# 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_if03117
#
_entry.id if03117
#
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 THR 2   
1 n ASN 3   
1 n LYS 4   
1 n ILE 5   
1 n THR 6   
1 n ASN 7   
1 n THR 8   
1 n VAL 9   
1 n LYS 10  
1 n GLU 11  
1 n LYS 12  
1 n THR 13  
1 n GLU 14  
1 n ASN 15  
1 n ILE 16  
1 n ALA 17  
1 n TYR 18  
1 n GLY 19  
1 n TYR 20  
1 n VAL 21  
1 n PHE 22  
1 n SER 23  
1 n ALA 24  
1 n ARG 25  
1 n HIS 26  
1 n PHE 27  
1 n THR 28  
1 n ASN 29  
1 n SER 30  
1 n ASN 31  
1 n LYS 32  
1 n MET 33  
1 n GLU 34  
1 n HIS 35  
1 n SER 36  
1 n MET 37  
1 n LYS 38  
1 n LEU 39  
1 n HIS 40  
1 n THR 41  
1 n ASN 42  
1 n LYS 43  
1 n GLN 44  
1 n ASP 45  
1 n PHE 46  
1 n ASN 47  
1 n GLU 48  
1 n PRO 49  
1 n ILE 50  
1 n ARG 51  
1 n LEU 52  
1 n ASP 53  
1 n ASP 54  
1 n TYR 55  
1 n ILE 56  
1 n LEU 57  
1 n ASN 58  
1 n HIS 59  
1 n ILE 60  
1 n ASP 61  
1 n GLU 62  
1 n GLU 63  
1 n PRO 64  
1 n LEU 65  
1 n LEU 66  
1 n LEU 67  
1 n ALA 68  
1 n ASN 69  
1 n LEU 70  
1 n TYR 71  
1 n ARG 72  
1 n ASP 73  
1 n ALA 74  
1 n HIS 75  
1 n VAL 76  
1 n ARG 77  
1 n LEU 78  
1 n LEU 79  
1 n ARG 80  
1 n PRO 81  
1 n ARG 82  
1 n MET 83  
1 n LEU 84  
1 n SER 85  
1 n GLY 86  
1 n HIS 87  
1 n LEU 88  
1 n GLN 89  
1 n GLY 90  
1 n ARG 91  
1 n ILE 92  
1 n LEU 93  
1 n LYS 94  
1 n MET 95  
1 n LEU 96  
1 n THR 97  
1 n ARG 98  
1 n LEU 99  
1 n HIS 100 
1 n ARG 101 
1 n PRO 102 
1 n GLN 103 
1 n ARG 104 
1 n ILE 105 
1 n LEU 106 
1 n GLU 107 
1 n ILE 108 
1 n GLY 109 
1 n THR 110 
1 n TYR 111 
1 n THR 112 
1 n GLY 113 
1 n TYR 114 
1 n ALA 115 
1 n THR 116 
1 n LEU 117 
1 n CYS 118 
1 n LEU 119 
1 n ALA 120 
1 n GLU 121 
1 n ALA 122 
1 n LEU 123 
1 n PRO 124 
1 n GLU 125 
1 n ASN 126 
1 n GLY 127 
1 n GLU 128 
1 n ILE 129 
1 n HIS 130 
1 n THR 131 
1 n ILE 132 
1 n GLU 133 
1 n LYS 134 
1 n ASP 135 
1 n ASP 136 
1 n GLU 137 
1 n MET 138 
1 n GLU 139 
1 n SER 140 
1 n PHE 141 
1 n ILE 142 
1 n ARG 143 
1 n GLU 144 
1 n GLN 145 
1 n PHE 146 
1 n ALA 147 
1 n ALA 148 
1 n SER 149 
1 n ASN 150 
1 n LEU 151 
1 n LYS 152 
1 n ASP 153 
1 n LYS 154 
1 n ILE 155 
1 n ARG 156 
1 n LEU 157 
1 n HIS 158 
1 n ILE 159 
1 n GLY 160 
1 n ASP 161 
1 n ALA 162 
1 n LEU 163 
1 n GLU 164 
1 n ILE 165 
1 n ILE 166 
1 n PRO 167 
1 n GLN 168 
1 n LEU 169 
1 n GLU 170 
1 n GLY 171 
1 n ASN 172 
1 n PHE 173 
1 n ASP 174 
1 n MET 175 
1 n VAL 176 
1 n PHE 177 
1 n ILE 178 
1 n ASP 179 
1 n ALA 180 
1 n ASP 181 
1 n LYS 182 
1 n ARG 183 
1 n LEU 184 
1 n TYR 185 
1 n CYS 186 
1 n GLU 187 
1 n TYR 188 
1 n TYR 189 
1 n ASP 190 
1 n LEU 191 
1 n VAL 192 
1 n PHE 193 
1 n ASP 194 
1 n LYS 195 
1 n VAL 196 
1 n ASN 197 
1 n SER 198 
1 n GLY 199 
1 n GLY 200 
1 n VAL 201 
1 n ILE 202 
1 n LEU 203 
1 n ALA 204 
1 n ASP 205 
1 n ASN 206 
1 n THR 207 
1 n LEU 208 
1 n TRP 209 
1 n SER 210 
1 n GLU 211 
1 n LYS 212 
1 n VAL 213 
1 n LEU 214 
1 n GLU 215 
1 n THR 216 
1 n PRO 217 
1 n LEU 218 
1 n PRO 219 
1 n SER 220 
1 n ASP 221 
1 n LYS 222 
1 n GLN 223 
1 n THR 224 
1 n LEU 225 
1 n GLY 226 
1 n VAL 227 
1 n LEU 228 
1 n ARG 229 
1 n PHE 230 
1 n ASN 231 
1 n GLU 232 
1 n LYS 233 
1 n ILE 234 
1 n LYS 235 
1 n GLN 236 
1 n ASP 237 
1 n LYS 238 
1 n ARG 239 
1 n ILE 240 
1 n GLU 241 
1 n LYS 242 
1 n VAL 243 
1 n ILE 244 
1 n LEU 245 
1 n PRO 246 
1 n LEU 247 
1 n ARG 248 
1 n ASP 249 
1 n GLY 250 
1 n LEU 251 
1 n THR 252 
1 n ILE 253 
1 n ALA 254 
1 n PHE 255 
1 n LYS 256 
1 n LEU 257 
#
_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 07:01:25)"
_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 73.89
_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 THR . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n ASN . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n GLU . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n THR . 13  A 13  
A 14  1 n GLU . 14  A 14  
A 15  1 n ASN . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n TYR . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n TYR . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n HIS . 26  A 26  
A 27  1 n PHE . 27  A 27  
A 28  1 n THR . 28  A 28  
A 29  1 n ASN . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n ASN . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n MET . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n HIS . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n MET . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n HIS . 40  A 40  
A 41  1 n THR . 41  A 41  
A 42  1 n ASN . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n GLN . 44  A 44  
A 45  1 n ASP . 45  A 45  
A 46  1 n PHE . 46  A 46  
A 47  1 n ASN . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n PRO . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n ASP . 53  A 53  
A 54  1 n ASP . 54  A 54  
A 55  1 n TYR . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n ASN . 58  A 58  
A 59  1 n HIS . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n ASP . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n PRO . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n ASN . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n TYR . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n ASP . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n HIS . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n PRO . 81  A 81  
A 82  1 n ARG . 82  A 82  
A 83  1 n MET . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n SER . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n HIS . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n GLN . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n ARG . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n MET . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n THR . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n HIS . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n PRO . 102 A 102 
A 103 1 n GLN . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n TYR . 111 A 111 
A 112 1 n THR . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n TYR . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n THR . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n CYS . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n PRO . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n ASN . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n HIS . 130 A 130 
A 131 1 n THR . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n LYS . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n MET . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n PHE . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n ARG . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n GLN . 145 A 145 
A 146 1 n PHE . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n SER . 149 A 149 
A 150 1 n ASN . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n LYS . 152 A 152 
A 153 1 n ASP . 153 A 153 
A 154 1 n LYS . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n HIS . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n GLU . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n PRO . 167 A 167 
A 168 1 n GLN . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n ASN . 172 A 172 
A 173 1 n PHE . 173 A 173 
A 174 1 n ASP . 174 A 174 
A 175 1 n MET . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n PHE . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n ASP . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n ASP . 181 A 181 
A 182 1 n LYS . 182 A 182 
A 183 1 n ARG . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n TYR . 185 A 185 
A 186 1 n CYS . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n TYR . 188 A 188 
A 189 1 n TYR . 189 A 189 
A 190 1 n ASP . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n PHE . 193 A 193 
A 194 1 n ASP . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n ASN . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n ASP . 205 A 205 
A 206 1 n ASN . 206 A 206 
A 207 1 n THR . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n TRP . 209 A 209 
A 210 1 n SER . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n LYS . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n THR . 216 A 216 
A 217 1 n PRO . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n PRO . 219 A 219 
A 220 1 n SER . 220 A 220 
A 221 1 n ASP . 221 A 221 
A 222 1 n LYS . 222 A 222 
A 223 1 n GLN . 223 A 223 
A 224 1 n THR . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n ARG . 229 A 229 
A 230 1 n PHE . 230 A 230 
A 231 1 n ASN . 231 A 231 
A 232 1 n GLU . 232 A 232 
A 233 1 n LYS . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n LYS . 235 A 235 
A 236 1 n GLN . 236 A 236 
A 237 1 n ASP . 237 A 237 
A 238 1 n LYS . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n GLU . 241 A 241 
A 242 1 n LYS . 242 A 242 
A 243 1 n VAL . 243 A 243 
A 244 1 n ILE . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n PRO . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n ARG . 248 A 248 
A 249 1 n ASP . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n THR . 252 A 252 
A 253 1 n ILE . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n PHE . 255 A 255 
A 256 1 n LYS . 256 A 256 
A 257 1 n LEU . 257 A 257 
#
_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   ? -65.389 -36.417 6.523   1.00 16.92 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -65.051 -37.422 5.499   1.00 22.83 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -64.319 -36.665 4.399   1.00 23.78 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -64.904 -35.757 3.853   1.00 22.17 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -66.331 -38.107 4.997   1.00 23.35 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -66.906 -39.078 6.044   1.00 21.05 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -68.514 -39.773 5.569   1.00 20.21 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -68.853 -40.855 6.988   1.00 16.88 1   A 1 
ATOM 9    N N   . THR A 1 2   ? -62.966 -36.789 4.373   1.00 20.18 2   A 1 
ATOM 10   C CA  . THR A 1 2   ? -62.167 -37.429 3.290   1.00 23.93 2   A 1 
ATOM 11   C C   . THR A 1 2   ? -62.385 -36.785 1.908   1.00 24.40 2   A 1 
ATOM 12   O O   . THR A 1 2   ? -63.520 -36.721 1.477   1.00 22.43 2   A 1 
ATOM 13   C CB  . THR A 1 2   ? -62.412 -38.944 3.204   1.00 22.76 2   A 1 
ATOM 14   O OG1 . THR A 1 2   ? -63.782 -39.241 3.191   1.00 19.87 2   A 1 
ATOM 15   C CG2 . THR A 1 2   ? -61.784 -39.692 4.384   1.00 21.03 2   A 1 
ATOM 16   N N   . ASN A 1 3   ? -61.437 -36.339 1.117   1.00 19.57 3   A 1 
ATOM 17   C CA  . ASN A 1 3   ? -60.007 -36.659 1.029   1.00 23.86 3   A 1 
ATOM 18   C C   . ASN A 1 3   ? -59.270 -35.606 0.169   1.00 23.98 3   A 1 
ATOM 19   O O   . ASN A 1 3   ? -59.862 -34.955 -0.688  1.00 21.88 3   A 1 
ATOM 20   C CB  . ASN A 1 3   ? -59.853 -38.044 0.351   1.00 23.63 3   A 1 
ATOM 21   C CG  . ASN A 1 3   ? -59.275 -39.104 1.263   1.00 20.03 3   A 1 
ATOM 22   O OD1 . ASN A 1 3   ? -58.670 -38.821 2.279   1.00 18.60 3   A 1 
ATOM 23   N ND2 . ASN A 1 3   ? -59.467 -40.366 0.940   1.00 20.41 3   A 1 
ATOM 24   N N   . LYS A 1 4   ? -57.955 -35.507 0.392   1.00 16.94 4   A 1 
ATOM 25   C CA  . LYS A 1 4   ? -56.929 -34.821 -0.420  1.00 20.90 4   A 1 
ATOM 26   C C   . LYS A 1 4   ? -56.906 -35.324 -1.867  1.00 20.90 4   A 1 
ATOM 27   O O   . LYS A 1 4   ? -56.932 -36.534 -2.043  1.00 19.26 4   A 1 
ATOM 28   C CB  . LYS A 1 4   ? -55.546 -35.213 0.154   1.00 21.40 4   A 1 
ATOM 29   C CG  . LYS A 1 4   ? -55.138 -34.625 1.508   1.00 19.30 4   A 1 
ATOM 30   C CD  . LYS A 1 4   ? -53.871 -35.341 2.011   1.00 18.39 4   A 1 
ATOM 31   C CE  . LYS A 1 4   ? -53.278 -34.625 3.231   1.00 16.41 4   A 1 
ATOM 32   N NZ  . LYS A 1 4   ? -52.110 -35.354 3.788   1.00 14.39 4   A 1 
ATOM 33   N N   . ILE A 1 5   ? -56.608 -34.445 -2.837  1.00 19.93 5   A 1 
ATOM 34   C CA  . ILE A 1 5   ? -55.639 -34.730 -3.921  1.00 21.71 5   A 1 
ATOM 35   C C   . ILE A 1 5   ? -54.805 -33.469 -4.181  1.00 21.84 5   A 1 
ATOM 36   O O   . ILE A 1 5   ? -55.311 -32.381 -4.422  1.00 20.80 5   A 1 
ATOM 37   C CB  . ILE A 1 5   ? -56.276 -35.303 -5.217  1.00 21.09 5   A 1 
ATOM 38   C CG1 . ILE A 1 5   ? -56.963 -36.655 -4.935  1.00 18.87 5   A 1 
ATOM 39   C CG2 . ILE A 1 5   ? -55.201 -35.478 -6.317  1.00 20.02 5   A 1 
ATOM 40   C CD1 . ILE A 1 5   ? -57.502 -37.425 -6.146  1.00 19.19 5   A 1 
ATOM 41   N N   . THR A 1 6   ? -53.513 -33.656 -4.066  1.00 19.51 6   A 1 
ATOM 42   C CA  . THR A 1 6   ? -52.378 -32.785 -4.385  1.00 21.02 6   A 1 
ATOM 43   C C   . THR A 1 6   ? -52.194 -32.633 -5.892  1.00 21.26 6   A 1 
ATOM 44   O O   . THR A 1 6   ? -52.269 -33.635 -6.593  1.00 19.82 6   A 1 
ATOM 45   C CB  . THR A 1 6   ? -51.115 -33.483 -3.859  1.00 19.94 6   A 1 
ATOM 46   O OG1 . THR A 1 6   ? -51.185 -34.871 -4.142  1.00 17.56 6   A 1 
ATOM 47   C CG2 . THR A 1 6   ? -50.968 -33.359 -2.345  1.00 18.09 6   A 1 
ATOM 48   N N   . ASN A 1 7   ? -51.790 -31.447 -6.352  1.00 19.82 7   A 1 
ATOM 49   C CA  . ASN A 1 7   ? -50.952 -31.345 -7.547  1.00 22.53 7   A 1 
ATOM 50   C C   . ASN A 1 7   ? -49.852 -30.308 -7.338  1.00 22.32 7   A 1 
ATOM 51   O O   . ASN A 1 7   ? -50.087 -29.144 -7.026  1.00 20.60 7   A 1 
ATOM 52   C CB  . ASN A 1 7   ? -51.781 -31.108 -8.823  1.00 22.20 7   A 1 
ATOM 53   C CG  . ASN A 1 7   ? -51.978 -32.379 -9.637  1.00 19.05 7   A 1 
ATOM 54   O OD1 . ASN A 1 7   ? -51.273 -33.367 -9.508  1.00 17.82 7   A 1 
ATOM 55   N ND2 . ASN A 1 7   ? -52.927 -32.384 -10.539 1.00 19.06 7   A 1 
ATOM 56   N N   . THR A 1 8   ? -48.654 -30.814 -7.474  1.00 19.89 8   A 1 
ATOM 57   C CA  . THR A 1 8   ? -47.362 -30.152 -7.314  1.00 22.34 8   A 1 
ATOM 58   C C   . THR A 1 8   ? -46.945 -29.570 -8.662  1.00 22.25 8   A 1 
ATOM 59   O O   . THR A 1 8   ? -46.796 -30.327 -9.617  1.00 20.85 8   A 1 
ATOM 60   C CB  . THR A 1 8   ? -46.329 -31.221 -6.893  1.00 21.35 8   A 1 
ATOM 61   O OG1 . THR A 1 8   ? -46.835 -32.050 -5.872  1.00 18.70 8   A 1 
ATOM 62   C CG2 . THR A 1 8   ? -45.014 -30.641 -6.382  1.00 19.38 8   A 1 
ATOM 63   N N   . VAL A 1 9   ? -46.681 -28.269 -8.727  1.00 18.62 9   A 1 
ATOM 64   C CA  . VAL A 1 9   ? -45.820 -27.697 -9.769  1.00 20.54 9   A 1 
ATOM 65   C C   . VAL A 1 9   ? -44.615 -27.089 -9.065  1.00 20.65 9   A 1 
ATOM 66   O O   . VAL A 1 9   ? -44.732 -26.135 -8.304  1.00 19.28 9   A 1 
ATOM 67   C CB  . VAL A 1 9   ? -46.562 -26.702 -10.684 1.00 19.29 9   A 1 
ATOM 68   C CG1 . VAL A 1 9   ? -45.624 -26.139 -11.759 1.00 16.20 9   A 1 
ATOM 69   C CG2 . VAL A 1 9   ? -47.727 -27.402 -11.403 1.00 17.47 9   A 1 
ATOM 70   N N   . LYS A 1 10  ? -43.467 -27.727 -9.253  1.00 19.28 10  A 1 
ATOM 71   C CA  . LYS A 1 10  ? -42.152 -27.232 -8.851  1.00 21.66 10  A 1 
ATOM 72   C C   . LYS A 1 10  ? -41.682 -26.235 -9.910  1.00 21.80 10  A 1 
ATOM 73   O O   . LYS A 1 10  ? -41.301 -26.665 -10.994 1.00 20.20 10  A 1 
ATOM 74   C CB  . LYS A 1 10  ? -41.145 -28.398 -8.782  1.00 21.06 10  A 1 
ATOM 75   C CG  . LYS A 1 10  ? -41.149 -29.201 -7.477  1.00 18.55 10  A 1 
ATOM 76   C CD  . LYS A 1 10  ? -40.139 -30.358 -7.579  1.00 17.00 10  A 1 
ATOM 77   C CE  . LYS A 1 10  ? -39.975 -31.077 -6.235  1.00 15.74 10  A 1 
ATOM 78   N NZ  . LYS A 1 10  ? -39.049 -32.232 -6.340  1.00 14.63 10  A 1 
ATOM 79   N N   . GLU A 1 11  ? -41.627 -24.963 -9.581  1.00 18.11 11  A 1 
ATOM 80   C CA  . GLU A 1 11  ? -40.702 -24.036 -10.235 1.00 19.06 11  A 1 
ATOM 81   C C   . GLU A 1 11  ? -39.413 -23.970 -9.419  1.00 19.26 11  A 1 
ATOM 82   O O   . GLU A 1 11  ? -39.392 -23.596 -8.244  1.00 17.94 11  A 1 
ATOM 83   C CB  . GLU A 1 11  ? -41.337 -22.657 -10.475 1.00 18.36 11  A 1 
ATOM 84   C CG  . GLU A 1 11  ? -42.043 -22.638 -11.841 1.00 15.98 11  A 1 
ATOM 85   C CD  . GLU A 1 11  ? -42.671 -21.282 -12.191 1.00 14.51 11  A 1 
ATOM 86   O OE1 . GLU A 1 11  ? -42.884 -21.056 -13.402 1.00 13.46 11  A 1 
ATOM 87   O OE2 . GLU A 1 11  ? -42.953 -20.509 -11.252 1.00 15.14 11  A 1 
ATOM 88   N N   . LYS A 1 12  ? -38.337 -24.428 -10.039 1.00 17.58 12  A 1 
ATOM 89   C CA  . LYS A 1 12  ? -36.972 -24.259 -9.545  1.00 20.50 12  A 1 
ATOM 90   C C   . LYS A 1 12  ? -36.528 -22.837 -9.881  1.00 20.35 12  A 1 
ATOM 91   O O   . LYS A 1 12  ? -36.251 -22.549 -11.040 1.00 18.76 12  A 1 
ATOM 92   C CB  . LYS A 1 12  ? -36.027 -25.251 -10.244 1.00 19.42 12  A 1 
ATOM 93   C CG  . LYS A 1 12  ? -36.057 -26.699 -9.734  1.00 16.78 12  A 1 
ATOM 94   C CD  . LYS A 1 12  ? -35.035 -27.486 -10.563 1.00 15.58 12  A 1 
ATOM 95   C CE  . LYS A 1 12  ? -34.759 -28.895 -10.045 1.00 14.15 12  A 1 
ATOM 96   N NZ  . LYS A 1 12  ? -33.627 -29.484 -10.811 1.00 13.38 12  A 1 
ATOM 97   N N   . THR A 1 13  ? -36.398 -21.994 -8.886  1.00 19.29 13  A 1 
ATOM 98   C CA  . THR A 1 13  ? -35.523 -20.823 -8.942  1.00 20.77 13  A 1 
ATOM 99   C C   . THR A 1 13  ? -34.219 -21.180 -8.245  1.00 21.06 13  A 1 
ATOM 100  O O   . THR A 1 13  ? -34.156 -21.311 -7.026  1.00 19.95 13  A 1 
ATOM 101  C CB  . THR A 1 13  ? -36.188 -19.570 -8.353  1.00 19.28 13  A 1 
ATOM 102  O OG1 . THR A 1 13  ? -37.048 -19.898 -7.286  1.00 16.77 13  A 1 
ATOM 103  C CG2 . THR A 1 13  ? -37.040 -18.861 -9.409  1.00 16.55 13  A 1 
ATOM 104  N N   . GLU A 1 14  ? -33.190 -21.420 -9.042  1.00 17.72 14  A 1 
ATOM 105  C CA  . GLU A 1 14  ? -31.822 -21.589 -8.559  1.00 18.81 14  A 1 
ATOM 106  C C   . GLU A 1 14  ? -31.279 -20.217 -8.141  1.00 18.60 14  A 1 
ATOM 107  O O   . GLU A 1 14  ? -30.839 -19.417 -8.962  1.00 17.70 14  A 1 
ATOM 108  C CB  . GLU A 1 14  ? -30.954 -22.268 -9.638  1.00 18.32 14  A 1 
ATOM 109  C CG  . GLU A 1 14  ? -31.291 -23.765 -9.769  1.00 16.23 14  A 1 
ATOM 110  C CD  . GLU A 1 14  ? -30.499 -24.515 -10.853 1.00 14.70 14  A 1 
ATOM 111  O OE1 . GLU A 1 14  ? -30.653 -25.769 -10.879 1.00 13.73 14  A 1 
ATOM 112  O OE2 . GLU A 1 14  ? -29.802 -23.868 -11.657 1.00 15.68 14  A 1 
ATOM 113  N N   . ASN A 1 15  ? -31.333 -19.935 -6.848  1.00 17.88 15  A 1 
ATOM 114  C CA  . ASN A 1 15  ? -30.561 -18.855 -6.247  1.00 19.43 15  A 1 
ATOM 115  C C   . ASN A 1 15  ? -29.107 -19.312 -6.121  1.00 19.43 15  A 1 
ATOM 116  O O   . ASN A 1 15  ? -28.755 -20.058 -5.204  1.00 18.39 15  A 1 
ATOM 117  C CB  . ASN A 1 15  ? -31.168 -18.458 -4.887  1.00 18.67 15  A 1 
ATOM 118  C CG  . ASN A 1 15  ? -32.301 -17.454 -4.999  1.00 16.22 15  A 1 
ATOM 119  O OD1 . ASN A 1 15  ? -32.378 -16.656 -5.914  1.00 14.80 15  A 1 
ATOM 120  N ND2 . ASN A 1 15  ? -33.201 -17.426 -4.046  1.00 15.04 15  A 1 
ATOM 121  N N   . ILE A 1 16  ? -28.263 -18.853 -7.037  1.00 17.51 16  A 1 
ATOM 122  C CA  . ILE A 1 16  ? -26.812 -18.984 -6.911  1.00 18.37 16  A 1 
ATOM 123  C C   . ILE A 1 16  ? -26.347 -17.940 -5.890  1.00 18.52 16  A 1 
ATOM 124  O O   . ILE A 1 16  ? -26.048 -16.797 -6.220  1.00 17.79 16  A 1 
ATOM 125  C CB  . ILE A 1 16  ? -26.112 -18.866 -8.288  1.00 17.58 16  A 1 
ATOM 126  C CG1 . ILE A 1 16  ? -26.645 -19.946 -9.266  1.00 15.46 16  A 1 
ATOM 127  C CG2 . ILE A 1 16  ? -24.587 -19.012 -8.120  1.00 15.32 16  A 1 
ATOM 128  C CD1 . ILE A 1 16  ? -26.096 -19.832 -10.697 1.00 14.14 16  A 1 
ATOM 129  N N   . ALA A 1 17  ? -26.332 -18.329 -4.629  1.00 17.28 17  A 1 
ATOM 130  C CA  . ALA A 1 17  ? -25.663 -17.575 -3.582  1.00 18.51 17  A 1 
ATOM 131  C C   . ALA A 1 17  ? -24.176 -17.953 -3.589  1.00 18.94 17  A 1 
ATOM 132  O O   . ALA A 1 17  ? -23.794 -19.012 -3.091  1.00 18.39 17  A 1 
ATOM 133  C CB  . ALA A 1 17  ? -26.356 -17.855 -2.241  1.00 17.51 17  A 1 
ATOM 134  N N   . TYR A 1 18  ? -23.328 -17.084 -4.136  1.00 18.41 18  A 1 
ATOM 135  C CA  . TYR A 1 18  ? -21.882 -17.166 -3.928  1.00 17.74 18  A 1 
ATOM 136  C C   . TYR A 1 18  ? -21.553 -16.713 -2.499  1.00 17.99 18  A 1 
ATOM 137  O O   . TYR A 1 18  ? -21.177 -15.575 -2.246  1.00 17.27 18  A 1 
ATOM 138  C CB  . TYR A 1 18  ? -21.126 -16.365 -5.001  1.00 17.09 18  A 1 
ATOM 139  C CG  . TYR A 1 18  ? -20.980 -17.092 -6.329  1.00 14.99 18  A 1 
ATOM 140  C CD1 . TYR A 1 18  ? -19.913 -17.997 -6.520  1.00 13.27 18  A 1 
ATOM 141  C CD2 . TYR A 1 18  ? -21.891 -16.857 -7.375  1.00 12.89 18  A 1 
ATOM 142  C CE1 . TYR A 1 18  ? -19.758 -18.662 -7.753  1.00 12.30 18  A 1 
ATOM 143  C CE2 . TYR A 1 18  ? -21.741 -17.525 -8.607  1.00 12.27 18  A 1 
ATOM 144  C CZ  . TYR A 1 18  ? -20.673 -18.429 -8.800  1.00 12.81 18  A 1 
ATOM 145  O OH  . TYR A 1 18  ? -20.522 -19.069 -9.992  1.00 13.47 18  A 1 
ATOM 146  N N   . GLY A 1 19  ? -21.729 -17.617 -1.551  1.00 18.91 19  A 1 
ATOM 147  C CA  . GLY A 1 19  ? -21.221 -17.461 -0.195  1.00 19.06 19  A 1 
ATOM 148  C C   . GLY A 1 19  ? -19.775 -17.935 -0.124  1.00 19.36 19  A 1 
ATOM 149  O O   . GLY A 1 19  ? -19.529 -19.113 0.099   1.00 18.57 19  A 1 
ATOM 150  N N   . TYR A 1 20  ? -18.818 -17.029 -0.289  1.00 18.71 20  A 1 
ATOM 151  C CA  . TYR A 1 20  ? -17.438 -17.313 0.099   1.00 18.12 20  A 1 
ATOM 152  C C   . TYR A 1 20  ? -17.315 -17.168 1.617   1.00 18.46 20  A 1 
ATOM 153  O O   . TYR A 1 20  ? -17.147 -16.076 2.150   1.00 17.35 20  A 1 
ATOM 154  C CB  . TYR A 1 20  ? -16.444 -16.432 -0.669  1.00 17.60 20  A 1 
ATOM 155  C CG  . TYR A 1 20  ? -16.164 -16.931 -2.077  1.00 15.34 20  A 1 
ATOM 156  C CD1 . TYR A 1 20  ? -15.166 -17.904 -2.294  1.00 13.62 20  A 1 
ATOM 157  C CD2 . TYR A 1 20  ? -16.899 -16.430 -3.169  1.00 13.09 20  A 1 
ATOM 158  C CE1 . TYR A 1 20  ? -14.901 -18.371 -3.597  1.00 12.69 20  A 1 
ATOM 159  C CE2 . TYR A 1 20  ? -16.640 -16.901 -4.474  1.00 13.00 20  A 1 
ATOM 160  C CZ  . TYR A 1 20  ? -15.639 -17.872 -4.688  1.00 13.44 20  A 1 
ATOM 161  O OH  . TYR A 1 20  ? -15.382 -18.321 -5.949  1.00 14.19 20  A 1 
ATOM 162  N N   . VAL A 1 21  ? -17.407 -18.289 2.316   1.00 17.45 21  A 1 
ATOM 163  C CA  . VAL A 1 21  ? -16.996 -18.383 3.718   1.00 18.25 21  A 1 
ATOM 164  C C   . VAL A 1 21  ? -15.471 -18.451 3.736   1.00 18.81 21  A 1 
ATOM 165  O O   . VAL A 1 21  ? -14.886 -19.506 3.506   1.00 18.13 21  A 1 
ATOM 166  C CB  . VAL A 1 21  ? -17.644 -19.595 4.421   1.00 17.15 21  A 1 
ATOM 167  C CG1 . VAL A 1 21  ? -17.209 -19.694 5.891   1.00 14.48 21  A 1 
ATOM 168  C CG2 . VAL A 1 21  ? -19.179 -19.493 4.394   1.00 14.54 21  A 1 
ATOM 169  N N   . PHE A 1 22  ? -14.812 -17.326 3.997   1.00 19.68 22  A 1 
ATOM 170  C CA  . PHE A 1 22  ? -13.390 -17.328 4.328   1.00 20.66 22  A 1 
ATOM 171  C C   . PHE A 1 22  ? -13.220 -17.908 5.734   1.00 21.08 22  A 1 
ATOM 172  O O   . PHE A 1 22  ? -13.452 -17.246 6.741   1.00 20.14 22  A 1 
ATOM 173  C CB  . PHE A 1 22  ? -12.776 -15.928 4.171   1.00 19.90 22  A 1 
ATOM 174  C CG  . PHE A 1 22  ? -12.198 -15.676 2.787   1.00 17.43 22  A 1 
ATOM 175  C CD1 . PHE A 1 22  ? -10.852 -15.997 2.522   1.00 15.53 22  A 1 
ATOM 176  C CD2 . PHE A 1 22  ? -13.002 -15.137 1.763   1.00 15.72 22  A 1 
ATOM 177  C CE1 . PHE A 1 22  ? -10.310 -15.772 1.242   1.00 15.94 22  A 1 
ATOM 178  C CE2 . PHE A 1 22  ? -12.459 -14.916 0.482   1.00 15.74 22  A 1 
ATOM 179  C CZ  . PHE A 1 22  ? -11.111 -15.230 0.224   1.00 16.24 22  A 1 
ATOM 180  N N   . SER A 1 23  ? -12.840 -19.175 5.796   1.00 22.34 23  A 1 
ATOM 181  C CA  . SER A 1 23  ? -12.331 -19.788 7.022   1.00 23.46 23  A 1 
ATOM 182  C C   . SER A 1 23  ? -10.957 -19.187 7.323   1.00 23.70 23  A 1 
ATOM 183  O O   . SER A 1 23  ? -9.982  -19.516 6.652   1.00 22.95 23  A 1 
ATOM 184  C CB  . SER A 1 23  ? -12.251 -21.309 6.843   1.00 22.78 23  A 1 
ATOM 185  O OG  . SER A 1 23  ? -11.631 -21.929 7.952   1.00 19.48 23  A 1 
ATOM 186  N N   . ALA A 1 24  ? -10.889 -18.318 8.325   1.00 21.51 24  A 1 
ATOM 187  C CA  . ALA A 1 24  ? -9.632  -17.835 8.876   1.00 22.68 24  A 1 
ATOM 188  C C   . ALA A 1 24  ? -8.876  -19.022 9.497   1.00 23.11 24  A 1 
ATOM 189  O O   . ALA A 1 24  ? -9.161  -19.456 10.613  1.00 21.89 24  A 1 
ATOM 190  C CB  . ALA A 1 24  ? -9.928  -16.714 9.886   1.00 21.18 24  A 1 
ATOM 191  N N   . ARG A 1 25  ? -7.929  -19.581 8.763   1.00 21.74 25  A 1 
ATOM 192  C CA  . ARG A 1 25  ? -6.914  -20.460 9.351   1.00 22.94 25  A 1 
ATOM 193  C C   . ARG A 1 25  ? -5.837  -19.570 9.958   1.00 23.00 25  A 1 
ATOM 194  O O   . ARG A 1 25  ? -5.210  -18.799 9.243   1.00 21.76 25  A 1 
ATOM 195  C CB  . ARG A 1 25  ? -6.334  -21.448 8.324   1.00 21.84 25  A 1 
ATOM 196  C CG  . ARG A 1 25  ? -7.342  -22.550 7.961   1.00 19.06 25  A 1 
ATOM 197  C CD  . ARG A 1 25  ? -6.674  -23.608 7.078   1.00 17.98 25  A 1 
ATOM 198  N NE  . ARG A 1 25  ? -7.652  -24.598 6.590   1.00 16.44 25  A 1 
ATOM 199  C CZ  . ARG A 1 25  ? -7.380  -25.688 5.892   1.00 15.89 25  A 1 
ATOM 200  N NH1 . ARG A 1 25  ? -6.159  -26.023 5.581   1.00 15.38 25  A 1 
ATOM 201  N NH2 . ARG A 1 25  ? -8.347  -26.466 5.481   1.00 14.75 25  A 1 
ATOM 202  N N   . HIS A 1 26  ? -5.654  -19.699 11.256  1.00 19.92 26  A 1 
ATOM 203  C CA  . HIS A 1 26  ? -4.549  -19.088 11.982  1.00 21.72 26  A 1 
ATOM 204  C C   . HIS A 1 26  ? -3.211  -19.484 11.342  1.00 22.40 26  A 1 
ATOM 205  O O   . HIS A 1 26  ? -2.806  -20.641 11.415  1.00 20.86 26  A 1 
ATOM 206  C CB  . HIS A 1 26  ? -4.591  -19.551 13.448  1.00 20.67 26  A 1 
ATOM 207  C CG  . HIS A 1 26  ? -5.669  -18.906 14.284  1.00 18.08 26  A 1 
ATOM 208  N ND1 . HIS A 1 26  ? -5.971  -17.568 14.322  1.00 16.49 26  A 1 
ATOM 209  C CD2 . HIS A 1 26  ? -6.474  -19.532 15.204  1.00 15.89 26  A 1 
ATOM 210  C CE1 . HIS A 1 26  ? -6.933  -17.389 15.245  1.00 16.07 26  A 1 
ATOM 211  N NE2 . HIS A 1 26  ? -7.268  -18.555 15.809  1.00 16.24 26  A 1 
ATOM 212  N N   . PHE A 1 27  ? -2.520  -18.516 10.757  1.00 23.60 27  A 1 
ATOM 213  C CA  . PHE A 1 27  ? -1.111  -18.644 10.396  1.00 25.16 27  A 1 
ATOM 214  C C   . PHE A 1 27  ? -0.282  -17.951 11.475  1.00 25.12 27  A 1 
ATOM 215  O O   . PHE A 1 27  ? -0.188  -16.731 11.527  1.00 23.50 27  A 1 
ATOM 216  C CB  . PHE A 1 27  ? -0.856  -18.105 8.982   1.00 23.71 27  A 1 
ATOM 217  C CG  . PHE A 1 27  ? -1.170  -19.119 7.891   1.00 21.40 27  A 1 
ATOM 218  C CD1 . PHE A 1 27  ? -0.192  -20.061 7.508   1.00 19.71 27  A 1 
ATOM 219  C CD2 . PHE A 1 27  ? -2.435  -19.134 7.271   1.00 20.10 27  A 1 
ATOM 220  C CE1 . PHE A 1 27  ? -0.477  -21.005 6.508   1.00 20.13 27  A 1 
ATOM 221  C CE2 . PHE A 1 27  ? -2.719  -20.086 6.272   1.00 19.94 27  A 1 
ATOM 222  C CZ  . PHE A 1 27  ? -1.740  -21.020 5.889   1.00 20.80 27  A 1 
ATOM 223  N N   . THR A 1 28  ? 0.297   -18.748 12.356  1.00 20.55 28  A 1 
ATOM 224  C CA  . THR A 1 28  ? 1.315   -18.274 13.300  1.00 22.60 28  A 1 
ATOM 225  C C   . THR A 1 28  ? 2.588   -17.937 12.527  1.00 23.00 28  A 1 
ATOM 226  O O   . THR A 1 28  ? 3.258   -18.820 11.995  1.00 21.40 28  A 1 
ATOM 227  C CB  . THR A 1 28  ? 1.603   -19.327 14.380  1.00 20.77 28  A 1 
ATOM 228  O OG1 . THR A 1 28  ? 1.804   -20.591 13.788  1.00 18.26 28  A 1 
ATOM 229  C CG2 . THR A 1 28  ? 0.433   -19.459 15.357  1.00 17.59 28  A 1 
ATOM 230  N N   . ASN A 1 29  ? 2.909   -16.661 12.466  1.00 22.66 29  A 1 
ATOM 231  C CA  . ASN A 1 29  ? 4.070   -16.151 11.746  1.00 25.29 29  A 1 
ATOM 232  C C   . ASN A 1 29  ? 5.323   -16.236 12.639  1.00 25.26 29  A 1 
ATOM 233  O O   . ASN A 1 29  ? 5.609   -15.334 13.422  1.00 23.61 29  A 1 
ATOM 234  C CB  . ASN A 1 29  ? 3.722   -14.729 11.248  1.00 24.37 29  A 1 
ATOM 235  C CG  . ASN A 1 29  ? 4.252   -14.395 9.867   1.00 21.48 29  A 1 
ATOM 236  O OD1 . ASN A 1 29  ? 4.906   -15.176 9.194   1.00 19.49 29  A 1 
ATOM 237  N ND2 . ASN A 1 29  ? 3.949   -13.209 9.383   1.00 20.05 29  A 1 
ATOM 238  N N   . SER A 1 30  ? 6.072   -17.328 12.542  1.00 22.10 30  A 1 
ATOM 239  C CA  . SER A 1 30  ? 7.412   -17.434 13.130  1.00 23.74 30  A 1 
ATOM 240  C C   . SER A 1 30  ? 8.468   -17.344 12.028  1.00 23.68 30  A 1 
ATOM 241  O O   . SER A 1 30  ? 8.975   -18.359 11.563  1.00 22.29 30  A 1 
ATOM 242  C CB  . SER A 1 30  ? 7.553   -18.702 13.991  1.00 22.15 30  A 1 
ATOM 243  O OG  . SER A 1 30  ? 7.377   -19.878 13.234  1.00 19.67 30  A 1 
ATOM 244  N N   . ASN A 1 31  ? 8.801   -16.136 11.602  1.00 23.01 31  A 1 
ATOM 245  C CA  . ASN A 1 31  ? 9.936   -15.900 10.702  1.00 25.76 31  A 1 
ATOM 246  C C   . ASN A 1 31  ? 11.153  -15.388 11.486  1.00 25.72 31  A 1 
ATOM 247  O O   . ASN A 1 31  ? 11.336  -14.188 11.691  1.00 23.63 31  A 1 
ATOM 248  C CB  . ASN A 1 31  ? 9.527   -14.991 9.521   1.00 24.30 31  A 1 
ATOM 249  C CG  . ASN A 1 31  ? 8.909   -15.752 8.355   1.00 20.77 31  A 1 
ATOM 250  O OD1 . ASN A 1 31  ? 8.989   -16.960 8.232   1.00 18.70 31  A 1 
ATOM 251  N ND2 . ASN A 1 31  ? 8.297   -15.058 7.427   1.00 18.30 31  A 1 
ATOM 252  N N   . LYS A 1 32  ? 12.026  -16.315 11.880  1.00 17.36 32  A 1 
ATOM 253  C CA  . LYS A 1 32  ? 13.464  -16.042 11.992  1.00 20.02 32  A 1 
ATOM 254  C C   . LYS A 1 32  ? 14.026  -16.018 10.568  1.00 20.05 32  A 1 
ATOM 255  O O   . LYS A 1 32  ? 14.070  -17.060 9.920   1.00 18.64 32  A 1 
ATOM 256  C CB  . LYS A 1 32  ? 14.173  -17.125 12.827  1.00 19.10 32  A 1 
ATOM 257  C CG  . LYS A 1 32  ? 14.103  -16.889 14.342  1.00 16.59 32  A 1 
ATOM 258  C CD  . LYS A 1 32  ? 14.879  -17.995 15.072  1.00 15.20 32  A 1 
ATOM 259  C CE  . LYS A 1 32  ? 14.944  -17.742 16.581  1.00 13.37 32  A 1 
ATOM 260  N NZ  . LYS A 1 32  ? 15.694  -18.818 17.272  1.00 12.88 32  A 1 
ATOM 261  N N   . MET A 1 33  ? 14.423  -14.860 10.076  1.00 22.09 33  A 1 
ATOM 262  C CA  . MET A 1 33  ? 15.203  -14.746 8.838   1.00 23.63 33  A 1 
ATOM 263  C C   . MET A 1 33  ? 16.690  -14.916 9.165   1.00 24.07 33  A 1 
ATOM 264  O O   . MET A 1 33  ? 17.321  -14.000 9.690   1.00 23.84 33  A 1 
ATOM 265  C CB  . MET A 1 33  ? 14.927  -13.408 8.116   1.00 22.94 33  A 1 
ATOM 266  C CG  . MET A 1 33  ? 13.895  -13.540 6.998   1.00 20.43 33  A 1 
ATOM 267  S SD  . MET A 1 33  ? 13.948  -12.164 5.808   1.00 18.71 33  A 1 
ATOM 268  C CE  . MET A 1 33  ? 12.519  -11.187 6.331   1.00 17.28 33  A 1 
ATOM 269  N N   . GLU A 1 34  ? 17.243  -16.088 8.844   1.00 21.67 34  A 1 
ATOM 270  C CA  . GLU A 1 34  ? 18.681  -16.235 8.609   1.00 22.68 34  A 1 
ATOM 271  C C   . GLU A 1 34  ? 18.988  -15.798 7.171   1.00 22.69 34  A 1 
ATOM 272  O O   . GLU A 1 34  ? 18.477  -16.360 6.202   1.00 21.80 34  A 1 
ATOM 273  C CB  . GLU A 1 34  ? 19.151  -17.674 8.882   1.00 21.81 34  A 1 
ATOM 274  C CG  . GLU A 1 34  ? 19.338  -17.919 10.392  1.00 19.46 34  A 1 
ATOM 275  C CD  . GLU A 1 34  ? 19.877  -19.320 10.726  1.00 17.68 34  A 1 
ATOM 276  O OE1 . GLU A 1 34  ? 20.378  -19.473 11.862  1.00 15.85 34  A 1 
ATOM 277  O OE2 . GLU A 1 34  ? 19.758  -20.222 9.872   1.00 18.58 34  A 1 
ATOM 278  N N   . HIS A 1 35  ? 19.792  -14.757 7.038   1.00 23.05 35  A 1 
ATOM 279  C CA  . HIS A 1 35  ? 20.332  -14.316 5.756   1.00 24.70 35  A 1 
ATOM 280  C C   . HIS A 1 35  ? 21.424  -15.293 5.299   1.00 24.54 35  A 1 
ATOM 281  O O   . HIS A 1 35  ? 22.528  -15.284 5.837   1.00 23.44 35  A 1 
ATOM 282  C CB  . HIS A 1 35  ? 20.888  -12.882 5.889   1.00 23.82 35  A 1 
ATOM 283  C CG  . HIS A 1 35  ? 19.975  -11.800 5.373   1.00 21.64 35  A 1 
ATOM 284  N ND1 . HIS A 1 35  ? 18.612  -11.720 5.512   1.00 19.45 35  A 1 
ATOM 285  C CD2 . HIS A 1 35  ? 20.370  -10.703 4.645   1.00 19.21 35  A 1 
ATOM 286  C CE1 . HIS A 1 35  ? 18.194  -10.612 4.879   1.00 19.58 35  A 1 
ATOM 287  N NE2 . HIS A 1 35  ? 19.234  -9.955  4.343   1.00 19.00 35  A 1 
ATOM 288  N N   . SER A 1 36  ? 21.145  -16.091 4.278   1.00 24.88 36  A 1 
ATOM 289  C CA  . SER A 1 36  ? 22.196  -16.727 3.480   1.00 26.21 36  A 1 
ATOM 290  C C   . SER A 1 36  ? 22.156  -16.180 2.052   1.00 25.52 36  A 1 
ATOM 291  O O   . SER A 1 36  ? 21.191  -16.384 1.318   1.00 25.12 36  A 1 
ATOM 292  C CB  . SER A 1 36  ? 22.147  -18.260 3.563   1.00 25.89 36  A 1 
ATOM 293  O OG  . SER A 1 36  ? 21.015  -18.815 2.924   1.00 23.18 36  A 1 
ATOM 294  N N   . MET A 1 37  ? 23.200  -15.471 1.669   1.00 25.47 37  A 1 
ATOM 295  C CA  . MET A 1 37  ? 23.526  -15.195 0.270   1.00 27.69 37  A 1 
ATOM 296  C C   . MET A 1 37  ? 23.680  -16.535 -0.457  1.00 27.78 37  A 1 
ATOM 297  O O   . MET A 1 37  ? 24.674  -17.233 -0.265  1.00 27.35 37  A 1 
ATOM 298  C CB  . MET A 1 37  ? 24.855  -14.415 0.182   1.00 27.95 37  A 1 
ATOM 299  C CG  . MET A 1 37  ? 24.714  -12.894 0.215   1.00 26.18 37  A 1 
ATOM 300  S SD  . MET A 1 37  ? 26.336  -12.073 0.178   1.00 24.41 37  A 1 
ATOM 301  C CE  . MET A 1 37  ? 25.869  -10.383 -0.271  1.00 22.50 37  A 1 
ATOM 302  N N   . LYS A 1 38  ? 22.711  -16.897 -1.291  1.00 24.70 38  A 1 
ATOM 303  C CA  . LYS A 1 38  ? 22.871  -17.993 -2.255  1.00 26.49 38  A 1 
ATOM 304  C C   . LYS A 1 38  ? 23.064  -17.406 -3.650  1.00 25.80 38  A 1 
ATOM 305  O O   . LYS A 1 38  ? 22.150  -16.841 -4.244  1.00 24.54 38  A 1 
ATOM 306  C CB  . LYS A 1 38  ? 21.724  -19.011 -2.160  1.00 26.24 38  A 1 
ATOM 307  C CG  . LYS A 1 38  ? 21.925  -19.967 -0.976  1.00 23.44 38  A 1 
ATOM 308  C CD  . LYS A 1 38  ? 20.841  -21.056 -0.940  1.00 21.71 38  A 1 
ATOM 309  C CE  . LYS A 1 38  ? 21.064  -22.022 0.232   1.00 18.59 38  A 1 
ATOM 310  N NZ  . LYS A 1 38  ? 19.976  -23.034 0.321   1.00 17.87 38  A 1 
ATOM 311  N N   . LEU A 1 39  ? 24.296  -17.552 -4.142  1.00 26.66 39  A 1 
ATOM 312  C CA  . LEU A 1 39  ? 24.649  -17.465 -5.556  1.00 28.60 39  A 1 
ATOM 313  C C   . LEU A 1 39  ? 23.716  -18.375 -6.368  1.00 28.19 39  A 1 
ATOM 314  O O   . LEU A 1 39  ? 23.486  -19.526 -5.996  1.00 26.91 39  A 1 
ATOM 315  C CB  . LEU A 1 39  ? 26.123  -17.902 -5.706  1.00 27.18 39  A 1 
ATOM 316  C CG  . LEU A 1 39  ? 27.128  -16.787 -5.343  1.00 24.60 39  A 1 
ATOM 317  C CD1 . LEU A 1 39  ? 28.367  -17.355 -4.655  1.00 22.54 39  A 1 
ATOM 318  C CD2 . LEU A 1 39  ? 27.572  -16.044 -6.603  1.00 25.30 39  A 1 
ATOM 319  N N   . HIS A 1 40  ? 23.169  -17.838 -7.451  1.00 29.57 40  A 1 
ATOM 320  C CA  . HIS A 1 40  ? 22.297  -18.561 -8.369  1.00 32.74 40  A 1 
ATOM 321  C C   . HIS A 1 40  ? 22.998  -19.800 -8.937  1.00 32.06 40  A 1 
ATOM 322  O O   . HIS A 1 40  ? 23.849  -19.700 -9.817  1.00 30.94 40  A 1 
ATOM 323  C CB  . HIS A 1 40  ? 21.859  -17.625 -9.509  1.00 32.14 40  A 1 
ATOM 324  C CG  . HIS A 1 40  ? 20.689  -16.730 -9.190  1.00 29.81 40  A 1 
ATOM 325  N ND1 . HIS A 1 40  ? 20.420  -16.088 -8.005  1.00 26.88 40  A 1 
ATOM 326  C CD2 . HIS A 1 40  ? 19.667  -16.419 -10.054 1.00 26.43 40  A 1 
ATOM 327  C CE1 . HIS A 1 40  ? 19.268  -15.417 -8.148  1.00 27.28 40  A 1 
ATOM 328  N NE2 . HIS A 1 40  ? 18.777  -15.584 -9.385  1.00 26.89 40  A 1 
ATOM 329  N N   . THR A 1 41  ? 22.597  -20.961 -8.459  1.00 28.07 41  A 1 
ATOM 330  C CA  . THR A 1 41  ? 22.726  -22.216 -9.201  1.00 30.80 41  A 1 
ATOM 331  C C   . THR A 1 41  ? 21.329  -22.804 -9.356  1.00 31.26 41  A 1 
ATOM 332  O O   . THR A 1 41  ? 20.641  -23.056 -8.371  1.00 29.08 41  A 1 
ATOM 333  C CB  . THR A 1 41  ? 23.704  -23.204 -8.551  1.00 28.40 41  A 1 
ATOM 334  O OG1 . THR A 1 41  ? 23.434  -23.398 -7.186  1.00 24.91 41  A 1 
ATOM 335  C CG2 . THR A 1 41  ? 25.151  -22.715 -8.661  1.00 24.84 41  A 1 
ATOM 336  N N   . ASN A 1 42  ? 20.894  -22.953 -10.599 1.00 30.51 42  A 1 
ATOM 337  C CA  . ASN A 1 42  ? 19.628  -23.566 -10.985 1.00 34.61 42  A 1 
ATOM 338  C C   . ASN A 1 42  ? 19.533  -25.008 -10.463 1.00 34.07 42  A 1 
ATOM 339  O O   . ASN A 1 42  ? 19.993  -25.940 -11.117 1.00 32.11 42  A 1 
ATOM 340  C CB  . ASN A 1 42  ? 19.511  -23.547 -12.530 1.00 33.06 42  A 1 
ATOM 341  C CG  . ASN A 1 42  ? 18.842  -22.313 -13.099 1.00 28.74 42  A 1 
ATOM 342  O OD1 . ASN A 1 42  ? 18.131  -21.596 -12.427 1.00 26.63 42  A 1 
ATOM 343  N ND2 . ASN A 1 42  ? 19.019  -22.049 -14.373 1.00 25.86 42  A 1 
ATOM 344  N N   . LYS A 1 43  ? 18.904  -25.178 -9.297  1.00 33.40 43  A 1 
ATOM 345  C CA  . LYS A 1 43  ? 18.194  -26.396 -8.892  1.00 37.58 43  A 1 
ATOM 346  C C   . LYS A 1 43  ? 16.956  -25.950 -8.118  1.00 37.93 43  A 1 
ATOM 347  O O   . LYS A 1 43  ? 17.064  -25.460 -7.000  1.00 36.63 43  A 1 
ATOM 348  C CB  . LYS A 1 43  ? 19.085  -27.330 -8.050  1.00 36.39 43  A 1 
ATOM 349  C CG  . LYS A 1 43  ? 20.000  -28.193 -8.930  1.00 32.14 43  A 1 
ATOM 350  C CD  . LYS A 1 43  ? 20.729  -29.256 -8.104  1.00 30.42 43  A 1 
ATOM 351  C CE  . LYS A 1 43  ? 21.559  -30.146 -9.032  1.00 25.90 43  A 1 
ATOM 352  N NZ  . LYS A 1 43  ? 22.287  -31.183 -8.266  1.00 24.92 43  A 1 
ATOM 353  N N   . GLN A 1 44  ? 15.796  -26.062 -8.751  1.00 37.80 44  A 1 
ATOM 354  C CA  . GLN A 1 44  ? 14.519  -25.967 -8.055  1.00 40.00 44  A 1 
ATOM 355  C C   . GLN A 1 44  ? 14.413  -27.176 -7.118  1.00 40.33 44  A 1 
ATOM 356  O O   . GLN A 1 44  ? 14.284  -28.309 -7.580  1.00 39.60 44  A 1 
ATOM 357  C CB  . GLN A 1 44  ? 13.365  -25.943 -9.075  1.00 39.90 44  A 1 
ATOM 358  C CG  . GLN A 1 44  ? 13.075  -24.539 -9.626  1.00 36.40 44  A 1 
ATOM 359  C CD  . GLN A 1 44  ? 12.070  -24.543 -10.771 1.00 33.24 44  A 1 
ATOM 360  O OE1 . GLN A 1 44  ? 12.026  -25.441 -11.596 1.00 31.85 44  A 1 
ATOM 361  N NE2 . GLN A 1 44  ? 11.244  -23.529 -10.896 1.00 33.51 44  A 1 
ATOM 362  N N   . ASP A 1 45  ? 14.493  -26.923 -5.817  1.00 40.30 45  A 1 
ATOM 363  C CA  . ASP A 1 45  ? 14.114  -27.900 -4.802  1.00 42.64 45  A 1 
ATOM 364  C C   . ASP A 1 45  ? 12.584  -28.033 -4.819  1.00 41.95 45  A 1 
ATOM 365  O O   . ASP A 1 45  ? 11.846  -27.143 -4.400  1.00 40.11 45  A 1 
ATOM 366  C CB  . ASP A 1 45  ? 14.676  -27.505 -3.419  1.00 41.10 45  A 1 
ATOM 367  C CG  . ASP A 1 45  ? 16.154  -27.887 -3.222  1.00 36.69 45  A 1 
ATOM 368  O OD1 . ASP A 1 45  ? 16.573  -28.924 -3.788  1.00 34.50 45  A 1 
ATOM 369  O OD2 . ASP A 1 45  ? 16.858  -27.150 -2.498  1.00 33.65 45  A 1 
ATOM 370  N N   . PHE A 1 46  ? 12.087  -29.150 -5.348  1.00 43.81 46  A 1 
ATOM 371  C CA  . PHE A 1 46  ? 10.672  -29.432 -5.633  1.00 46.54 46  A 1 
ATOM 372  C C   . PHE A 1 46  ? 9.807   -29.779 -4.400  1.00 48.00 46  A 1 
ATOM 373  O O   . PHE A 1 46  ? 8.836   -30.519 -4.550  1.00 46.00 46  A 1 
ATOM 374  C CB  . PHE A 1 46  ? 10.598  -30.532 -6.709  1.00 43.65 46  A 1 
ATOM 375  C CG  . PHE A 1 46  ? 10.703  -30.034 -8.139  1.00 41.52 46  A 1 
ATOM 376  C CD1 . PHE A 1 46  ? 9.541   -29.583 -8.798  1.00 39.05 46  A 1 
ATOM 377  C CD2 . PHE A 1 46  ? 11.931  -30.036 -8.820  1.00 38.35 46  A 1 
ATOM 378  C CE1 . PHE A 1 46  ? 9.607   -29.141 -10.128 1.00 35.41 46  A 1 
ATOM 379  C CE2 . PHE A 1 46  ? 12.000  -29.590 -10.151 1.00 36.19 46  A 1 
ATOM 380  C CZ  . PHE A 1 46  ? 10.836  -29.147 -10.808 1.00 37.98 46  A 1 
ATOM 381  N N   . ASN A 1 47  ? 10.127  -29.305 -3.196  1.00 57.64 47  A 1 
ATOM 382  C CA  . ASN A 1 47  ? 9.463   -29.818 -1.985  1.00 63.39 47  A 1 
ATOM 383  C C   . ASN A 1 47  ? 8.976   -28.792 -0.946  1.00 66.90 47  A 1 
ATOM 384  O O   . ASN A 1 47  ? 8.443   -29.221 0.080   1.00 62.66 47  A 1 
ATOM 385  C CB  . ASN A 1 47  ? 10.322  -30.943 -1.376  1.00 57.14 47  A 1 
ATOM 386  C CG  . ASN A 1 47  ? 9.739   -32.338 -1.576  1.00 49.52 47  A 1 
ATOM 387  O OD1 . ASN A 1 47  ? 8.679   -32.577 -2.120  1.00 46.50 47  A 1 
ATOM 388  N ND2 . ASN A 1 47  ? 10.440  -33.347 -1.121  1.00 42.44 47  A 1 
ATOM 389  N N   . GLU A 1 48  ? 9.075   -27.486 -1.177  1.00 62.83 48  A 1 
ATOM 390  C CA  . GLU A 1 48  ? 8.369   -26.527 -0.315  1.00 68.84 48  A 1 
ATOM 391  C C   . GLU A 1 48  ? 7.034   -26.100 -0.952  1.00 70.36 48  A 1 
ATOM 392  O O   . GLU A 1 48  ? 6.983   -25.815 -2.151  1.00 67.06 48  A 1 
ATOM 393  C CB  . GLU A 1 48  ? 9.240   -25.325 0.071   1.00 64.18 48  A 1 
ATOM 394  C CG  . GLU A 1 48  ? 10.379  -25.747 1.021   1.00 56.72 48  A 1 
ATOM 395  C CD  . GLU A 1 48  ? 10.785  -24.677 2.044   1.00 53.61 48  A 1 
ATOM 396  O OE1 . GLU A 1 48  ? 11.487  -25.060 3.007   1.00 47.91 48  A 1 
ATOM 397  O OE2 . GLU A 1 48  ? 10.377  -23.502 1.895   1.00 49.25 48  A 1 
ATOM 398  N N   . PRO A 1 49  ? 5.919   -26.081 -0.178  1.00 73.62 49  A 1 
ATOM 399  C CA  . PRO A 1 49  ? 4.643   -25.614 -0.696  1.00 77.62 49  A 1 
ATOM 400  C C   . PRO A 1 49  ? 4.762   -24.136 -1.092  1.00 79.29 49  A 1 
ATOM 401  O O   . PRO A 1 49  ? 5.119   -23.293 -0.270  1.00 75.67 49  A 1 
ATOM 402  C CB  . PRO A 1 49  ? 3.628   -25.855 0.427   1.00 72.73 49  A 1 
ATOM 403  C CG  . PRO A 1 49  ? 4.480   -25.846 1.693   1.00 68.29 49  A 1 
ATOM 404  C CD  . PRO A 1 49  ? 5.822   -26.410 1.230   1.00 73.66 49  A 1 
ATOM 405  N N   . ILE A 1 50  ? 4.434   -23.839 -2.348  1.00 74.77 50  A 1 
ATOM 406  C CA  . ILE A 1 50  ? 4.397   -22.468 -2.868  1.00 76.36 50  A 1 
ATOM 407  C C   . ILE A 1 50  ? 3.455   -21.647 -1.986  1.00 76.45 50  A 1 
ATOM 408  O O   . ILE A 1 50  ? 2.291   -22.011 -1.805  1.00 73.62 50  A 1 
ATOM 409  C CB  . ILE A 1 50  ? 3.963   -22.445 -4.352  1.00 74.03 50  A 1 
ATOM 410  C CG1 . ILE A 1 50  ? 4.960   -23.230 -5.237  1.00 66.11 50  A 1 
ATOM 411  C CG2 . ILE A 1 50  ? 3.820   -21.002 -4.869  1.00 66.50 50  A 1 
ATOM 412  C CD1 . ILE A 1 50  ? 4.515   -23.406 -6.695  1.00 61.60 50  A 1 
ATOM 413  N N   . ARG A 1 51  ? 3.955   -20.552 -1.434  1.00 76.52 51  A 1 
ATOM 414  C CA  . ARG A 1 51  ? 3.127   -19.634 -0.648  1.00 77.20 51  A 1 
ATOM 415  C C   . ARG A 1 51  ? 2.180   -18.868 -1.569  1.00 78.44 51  A 1 
ATOM 416  O O   . ARG A 1 51  ? 2.507   -18.604 -2.721  1.00 77.29 51  A 1 
ATOM 417  C CB  . ARG A 1 51  ? 4.006   -18.670 0.157   1.00 73.80 51  A 1 
ATOM 418  C CG  . ARG A 1 51  ? 4.879   -19.389 1.200   1.00 67.90 51  A 1 
ATOM 419  C CD  . ARG A 1 51  ? 5.780   -18.391 1.942   1.00 64.49 51  A 1 
ATOM 420  N NE  . ARG A 1 51  ? 4.996   -17.352 2.640   1.00 58.61 51  A 1 
ATOM 421  C CZ  . ARG A 1 51  ? 5.471   -16.322 3.311   1.00 51.57 51  A 1 
ATOM 422  N NH1 . ARG A 1 51  ? 6.750   -16.156 3.486   1.00 49.62 51  A 1 
ATOM 423  N NH2 . ARG A 1 51  ? 4.650   -15.424 3.805   1.00 46.07 51  A 1 
ATOM 424  N N   . LEU A 1 52  ? 1.018   -18.483 -1.046  1.00 77.51 52  A 1 
ATOM 425  C CA  . LEU A 1 52  ? 0.028   -17.734 -1.824  1.00 78.40 52  A 1 
ATOM 426  C C   . LEU A 1 52  ? 0.610   -16.438 -2.407  1.00 79.57 52  A 1 
ATOM 427  O O   . LEU A 1 52  ? 0.354   -16.132 -3.565  1.00 77.05 52  A 1 
ATOM 428  C CB  . LEU A 1 52  ? -1.196  -17.458 -0.934  1.00 77.24 52  A 1 
ATOM 429  C CG  . LEU A 1 52  ? -2.313  -16.665 -1.637  1.00 74.68 52  A 1 
ATOM 430  C CD1 . LEU A 1 52  ? -2.873  -17.406 -2.856  1.00 71.71 52  A 1 
ATOM 431  C CD2 . LEU A 1 52  ? -3.459  -16.424 -0.652  1.00 71.16 52  A 1 
ATOM 432  N N   . ASP A 1 53  ? 1.419   -15.728 -1.635  1.00 75.38 53  A 1 
ATOM 433  C CA  . ASP A 1 53  ? 2.076   -14.499 -2.096  1.00 75.17 53  A 1 
ATOM 434  C C   . ASP A 1 53  ? 3.011   -14.764 -3.283  1.00 76.88 53  A 1 
ATOM 435  O O   . ASP A 1 53  ? 2.960   -14.037 -4.274  1.00 75.25 53  A 1 
ATOM 436  C CB  . ASP A 1 53  ? 2.863   -13.849 -0.945  1.00 72.13 53  A 1 
ATOM 437  C CG  . ASP A 1 53  ? 2.004   -13.429 0.253   1.00 68.24 53  A 1 
ATOM 438  O OD1 . ASP A 1 53  ? 0.781   -13.240 0.073   1.00 65.53 53  A 1 
ATOM 439  O OD2 . ASP A 1 53  ? 2.588   -13.351 1.359   1.00 63.87 53  A 1 
ATOM 440  N N   . ASP A 1 54  ? 3.799   -15.843 -3.229  1.00 75.89 54  A 1 
ATOM 441  C CA  . ASP A 1 54  ? 4.702   -16.235 -4.320  1.00 77.41 54  A 1 
ATOM 442  C C   . ASP A 1 54  ? 3.906   -16.627 -5.573  1.00 80.54 54  A 1 
ATOM 443  O O   . ASP A 1 54  ? 4.255   -16.250 -6.692  1.00 79.72 54  A 1 
ATOM 444  C CB  . ASP A 1 54  ? 5.595   -17.418 -3.895  1.00 74.62 54  A 1 
ATOM 445  C CG  . ASP A 1 54  ? 6.443   -17.158 -2.643  1.00 71.70 54  A 1 
ATOM 446  O OD1 . ASP A 1 54  ? 6.934   -16.023 -2.473  1.00 70.21 54  A 1 
ATOM 447  O OD2 . ASP A 1 54  ? 6.564   -18.110 -1.833  1.00 68.64 54  A 1 
ATOM 448  N N   . TYR A 1 55  ? 2.795   -17.356 -5.393  1.00 79.19 55  A 1 
ATOM 449  C CA  . TYR A 1 55  ? 1.886   -17.673 -6.488  1.00 81.17 55  A 1 
ATOM 450  C C   . TYR A 1 55  ? 1.334   -16.401 -7.131  1.00 81.50 55  A 1 
ATOM 451  O O   . TYR A 1 55  ? 1.381   -16.275 -8.352  1.00 79.71 55  A 1 
ATOM 452  C CB  . TYR A 1 55  ? 0.758   -18.586 -5.998  1.00 82.01 55  A 1 
ATOM 453  C CG  . TYR A 1 55  ? -0.193  -19.000 -7.110  1.00 84.60 55  A 1 
ATOM 454  C CD1 . TYR A 1 55  ? -1.312  -18.201 -7.423  1.00 80.86 55  A 1 
ATOM 455  C CD2 . TYR A 1 55  ? 0.064   -20.166 -7.862  1.00 81.29 55  A 1 
ATOM 456  C CE1 . TYR A 1 55  ? -2.165  -18.561 -8.484  1.00 81.96 55  A 1 
ATOM 457  C CE2 . TYR A 1 55  ? -0.786  -20.530 -8.919  1.00 81.58 55  A 1 
ATOM 458  C CZ  . TYR A 1 55  ? -1.900  -19.723 -9.235  1.00 83.99 55  A 1 
ATOM 459  O OH  . TYR A 1 55  ? -2.719  -20.065 -10.270 1.00 82.20 55  A 1 
ATOM 460  N N   . ILE A 1 56  ? 0.843   -15.446 -6.335  1.00 82.45 56  A 1 
ATOM 461  C CA  . ILE A 1 56  ? 0.315   -14.170 -6.839  1.00 82.65 56  A 1 
ATOM 462  C C   . ILE A 1 56  ? 1.399   -13.409 -7.607  1.00 83.41 56  A 1 
ATOM 463  O O   . ILE A 1 56  ? 1.155   -13.005 -8.739  1.00 82.47 56  A 1 
ATOM 464  C CB  . ILE A 1 56  ? -0.275  -13.329 -5.684  1.00 81.69 56  A 1 
ATOM 465  C CG1 . ILE A 1 56  ? -1.561  -13.989 -5.136  1.00 80.11 56  A 1 
ATOM 466  C CG2 . ILE A 1 56  ? -0.590  -11.895 -6.152  1.00 80.17 56  A 1 
ATOM 467  C CD1 . ILE A 1 56  ? -2.018  -13.415 -3.789  1.00 76.40 56  A 1 
ATOM 468  N N   . LEU A 1 57  ? 2.587   -13.261 -7.031  1.00 81.64 57  A 1 
ATOM 469  C CA  . LEU A 1 57  ? 3.701   -12.542 -7.658  1.00 81.68 57  A 1 
ATOM 470  C C   . LEU A 1 57  ? 4.125   -13.164 -8.997  1.00 82.81 57  A 1 
ATOM 471  O O   . LEU A 1 57  ? 4.473   -12.431 -9.912  1.00 81.72 57  A 1 
ATOM 472  C CB  . LEU A 1 57  ? 4.889   -12.488 -6.682  1.00 80.00 57  A 1 
ATOM 473  C CG  . LEU A 1 57  ? 4.689   -11.541 -5.481  1.00 76.43 57  A 1 
ATOM 474  C CD1 . LEU A 1 57  ? 5.849   -11.714 -4.498  1.00 74.16 57  A 1 
ATOM 475  C CD2 . LEU A 1 57  ? 4.638   -10.072 -5.898  1.00 73.37 57  A 1 
ATOM 476  N N   . ASN A 1 58  ? 4.026   -14.482 -9.140  1.00 80.36 58  A 1 
ATOM 477  C CA  . ASN A 1 58  ? 4.319   -15.181 -10.398 1.00 81.61 58  A 1 
ATOM 478  C C   . ASN A 1 58  ? 3.217   -15.041 -11.470 1.00 83.87 58  A 1 
ATOM 479  O O   . ASN A 1 58  ? 3.419   -15.488 -12.598 1.00 82.51 58  A 1 
ATOM 480  C CB  . ASN A 1 58  ? 4.582   -16.663 -10.073 1.00 79.50 58  A 1 
ATOM 481  C CG  . ASN A 1 58  ? 5.905   -16.898 -9.359  1.00 72.54 58  A 1 
ATOM 482  O OD1 . ASN A 1 58  ? 6.899   -16.234 -9.562  1.00 67.18 58  A 1 
ATOM 483  N ND2 . ASN A 1 58  ? 5.980   -17.904 -8.523  1.00 64.69 58  A 1 
ATOM 484  N N   . HIS A 1 59  ? 2.050   -14.488 -11.133 1.00 82.47 59  A 1 
ATOM 485  C CA  . HIS A 1 59  ? 0.898   -14.346 -12.037 1.00 82.90 59  A 1 
ATOM 486  C C   . HIS A 1 59  ? 0.470   -12.888 -12.263 1.00 82.83 59  A 1 
ATOM 487  O O   . HIS A 1 59  ? -0.585  -12.634 -12.849 1.00 81.20 59  A 1 
ATOM 488  C CB  . HIS A 1 59  ? -0.266  -15.219 -11.546 1.00 83.37 59  A 1 
ATOM 489  C CG  . HIS A 1 59  ? -0.003  -16.702 -11.621 1.00 83.71 59  A 1 
ATOM 490  N ND1 . HIS A 1 59  ? 0.716   -17.431 -10.717 1.00 73.55 59  A 1 
ATOM 491  C CD2 . HIS A 1 59  ? -0.422  -17.579 -12.588 1.00 75.71 59  A 1 
ATOM 492  C CE1 . HIS A 1 59  ? 0.751   -18.708 -11.127 1.00 78.27 59  A 1 
ATOM 493  N NE2 . HIS A 1 59  ? 0.052   -18.857 -12.262 1.00 79.46 59  A 1 
ATOM 494  N N   . ILE A 1 60  ? 1.261   -11.927 -11.801 1.00 87.66 60  A 1 
ATOM 495  C CA  . ILE A 1 60  ? 1.095   -10.497 -12.091 1.00 87.48 60  A 1 
ATOM 496  C C   . ILE A 1 60  ? 2.294   -9.998  -12.900 1.00 87.83 60  A 1 
ATOM 497  O O   . ILE A 1 60  ? 3.299   -10.697 -13.006 1.00 86.39 60  A 1 
ATOM 498  C CB  . ILE A 1 60  ? 0.859   -9.676  -10.803 1.00 86.09 60  A 1 
ATOM 499  C CG1 . ILE A 1 60  ? 2.090   -9.691  -9.873  1.00 82.62 60  A 1 
ATOM 500  C CG2 . ILE A 1 60  ? -0.415  -10.167 -10.096 1.00 81.59 60  A 1 
ATOM 501  C CD1 . ILE A 1 60  ? 1.946   -8.820  -8.622  1.00 79.87 60  A 1 
ATOM 502  N N   . ASP A 1 61  ? 2.200   -8.797  -13.466 1.00 86.33 61  A 1 
ATOM 503  C CA  . ASP A 1 61  ? 3.337   -8.242  -14.209 1.00 85.38 61  A 1 
ATOM 504  C C   . ASP A 1 61  ? 4.571   -8.097  -13.311 1.00 84.69 61  A 1 
ATOM 505  O O   . ASP A 1 61  ? 4.456   -7.686  -12.152 1.00 82.80 61  A 1 
ATOM 506  C CB  . ASP A 1 61  ? 3.044   -6.871  -14.834 1.00 83.61 61  A 1 
ATOM 507  C CG  . ASP A 1 61  ? 1.763   -6.752  -15.664 1.00 80.39 61  A 1 
ATOM 508  O OD1 . ASP A 1 61  ? 1.358   -7.717  -16.328 1.00 75.74 61  A 1 
ATOM 509  O OD2 . ASP A 1 61  ? 1.156   -5.648  -15.584 1.00 75.87 61  A 1 
ATOM 510  N N   . GLU A 1 62  ? 5.741   -8.363  -13.889 1.00 85.53 62  A 1 
ATOM 511  C CA  . GLU A 1 62  ? 7.027   -8.246  -13.206 1.00 85.82 62  A 1 
ATOM 512  C C   . GLU A 1 62  ? 7.283   -6.823  -12.683 1.00 86.51 62  A 1 
ATOM 513  O O   . GLU A 1 62  ? 6.748   -5.823  -13.182 1.00 83.64 62  A 1 
ATOM 514  C CB  . GLU A 1 62  ? 8.172   -8.695  -14.131 1.00 82.95 62  A 1 
ATOM 515  C CG  . GLU A 1 62  ? 8.105   -10.196 -14.484 1.00 74.99 62  A 1 
ATOM 516  C CD  . GLU A 1 62  ? 9.302   -10.681 -15.332 1.00 70.41 62  A 1 
ATOM 517  O OE1 . GLU A 1 62  ? 9.377   -11.907 -15.572 1.00 62.43 62  A 1 
ATOM 518  O OE2 . GLU A 1 62  ? 10.138  -9.841  -15.738 1.00 64.09 62  A 1 
ATOM 519  N N   . GLU A 1 63  ? 8.121   -6.744  -11.654 1.00 86.03 63  A 1 
ATOM 520  C CA  . GLU A 1 63  ? 8.559   -5.462  -11.106 1.00 86.08 63  A 1 
ATOM 521  C C   . GLU A 1 63  ? 9.445   -4.728  -12.127 1.00 86.82 63  A 1 
ATOM 522  O O   . GLU A 1 63  ? 10.437  -5.289  -12.602 1.00 85.93 63  A 1 
ATOM 523  C CB  . GLU A 1 63  ? 9.282   -5.688  -9.773  1.00 82.91 63  A 1 
ATOM 524  C CG  . GLU A 1 63  ? 9.606   -4.369  -9.057  1.00 79.64 63  A 1 
ATOM 525  C CD  . GLU A 1 63  ? 10.213  -4.602  -7.667  1.00 78.97 63  A 1 
ATOM 526  O OE1 . GLU A 1 63  ? 9.794   -3.896  -6.725  1.00 71.82 63  A 1 
ATOM 527  O OE2 . GLU A 1 63  ? 11.097  -5.484  -7.533  1.00 74.67 63  A 1 
ATOM 528  N N   . PRO A 1 64  ? 9.140   -3.463  -12.463 1.00 87.79 64  A 1 
ATOM 529  C CA  . PRO A 1 64  ? 9.992   -2.677  -13.340 1.00 87.74 64  A 1 
ATOM 530  C C   . PRO A 1 64  ? 11.418  -2.561  -12.792 1.00 89.38 64  A 1 
ATOM 531  O O   . PRO A 1 64  ? 11.613  -2.336  -11.599 1.00 88.48 64  A 1 
ATOM 532  C CB  . PRO A 1 64  ? 9.323   -1.304  -13.456 1.00 85.87 64  A 1 
ATOM 533  C CG  . PRO A 1 64  ? 7.853   -1.600  -13.162 1.00 83.72 64  A 1 
ATOM 534  C CD  . PRO A 1 64  ? 7.928   -2.724  -12.132 1.00 85.93 64  A 1 
ATOM 535  N N   . LEU A 1 65  ? 12.423  -2.612  -13.676 1.00 89.20 65  A 1 
ATOM 536  C CA  . LEU A 1 65  ? 13.841  -2.551  -13.291 1.00 89.89 65  A 1 
ATOM 537  C C   . LEU A 1 65  ? 14.182  -1.335  -12.417 1.00 90.46 65  A 1 
ATOM 538  O O   . LEU A 1 65  ? 14.986  -1.453  -11.498 1.00 90.05 65  A 1 
ATOM 539  C CB  . LEU A 1 65  ? 14.718  -2.528  -14.559 1.00 89.40 65  A 1 
ATOM 540  C CG  . LEU A 1 65  ? 14.797  -3.856  -15.332 1.00 80.41 65  A 1 
ATOM 541  C CD1 . LEU A 1 65  ? 15.584  -3.637  -16.623 1.00 77.29 65  A 1 
ATOM 542  C CD2 . LEU A 1 65  ? 15.502  -4.950  -14.525 1.00 78.47 65  A 1 
ATOM 543  N N   . LEU A 1 66  ? 13.562  -0.184  -12.681 1.00 89.09 66  A 1 
ATOM 544  C CA  . LEU A 1 66  ? 13.734  1.022   -11.865 1.00 89.01 66  A 1 
ATOM 545  C C   . LEU A 1 66  ? 13.322  0.775   -10.410 1.00 89.72 66  A 1 
ATOM 546  O O   . LEU A 1 66  ? 14.084  1.095   -9.500  1.00 89.48 66  A 1 
ATOM 547  C CB  . LEU A 1 66  ? 12.914  2.166   -12.491 1.00 89.09 66  A 1 
ATOM 548  C CG  . LEU A 1 66  ? 12.993  3.493   -11.703 1.00 86.50 66  A 1 
ATOM 549  C CD1 . LEU A 1 66  ? 14.396  4.090   -11.729 1.00 81.36 66  A 1 
ATOM 550  C CD2 . LEU A 1 66  ? 12.023  4.500   -12.318 1.00 82.01 66  A 1 
ATOM 551  N N   . LEU A 1 67  ? 12.149  0.178   -10.182 1.00 89.32 67  A 1 
ATOM 552  C CA  . LEU A 1 67  ? 11.632  -0.101  -8.842  1.00 89.12 67  A 1 
ATOM 553  C C   . LEU A 1 67  ? 12.441  -1.196  -8.145  1.00 88.61 67  A 1 
ATOM 554  O O   . LEU A 1 67  ? 12.793  -1.042  -6.979  1.00 88.08 67  A 1 
ATOM 555  C CB  . LEU A 1 67  ? 10.144  -0.486  -8.928  1.00 89.16 67  A 1 
ATOM 556  C CG  . LEU A 1 67  ? 9.196   0.642   -9.369  1.00 88.14 67  A 1 
ATOM 557  C CD1 . LEU A 1 67  ? 7.765   0.107   -9.432  1.00 85.64 67  A 1 
ATOM 558  C CD2 . LEU A 1 67  ? 9.207   1.826   -8.400  1.00 86.20 67  A 1 
ATOM 559  N N   . ALA A 1 68  ? 12.829  -2.250  -8.867  1.00 88.37 68  A 1 
ATOM 560  C CA  . ALA A 1 68  ? 13.699  -3.298  -8.330  1.00 87.31 68  A 1 
ATOM 561  C C   . ALA A 1 68  ? 15.073  -2.750  -7.901  1.00 87.58 68  A 1 
ATOM 562  O O   . ALA A 1 68  ? 15.612  -3.136  -6.859  1.00 87.02 68  A 1 
ATOM 563  C CB  . ALA A 1 68  ? 13.840  -4.395  -9.393  1.00 86.78 68  A 1 
ATOM 564  N N   . ASN A 1 69  ? 15.642  -1.826  -8.679  1.00 86.67 69  A 1 
ATOM 565  C CA  . ASN A 1 69  ? 16.897  -1.161  -8.333  1.00 86.77 69  A 1 
ATOM 566  C C   . ASN A 1 69  ? 16.733  -0.228  -7.131  1.00 86.65 69  A 1 
ATOM 567  O O   . ASN A 1 69  ? 17.546  -0.308  -6.214  1.00 86.36 69  A 1 
ATOM 568  C CB  . ASN A 1 69  ? 17.444  -0.418  -9.558  1.00 87.98 69  A 1 
ATOM 569  C CG  . ASN A 1 69  ? 18.016  -1.345  -10.614 1.00 85.30 69  A 1 
ATOM 570  O OD1 . ASN A 1 69  ? 18.373  -2.494  -10.380 1.00 79.72 69  A 1 
ATOM 571  N ND2 . ASN A 1 69  ? 18.170  -0.855  -11.819 1.00 79.34 69  A 1 
ATOM 572  N N   . LEU A 1 70  ? 15.668  0.570   -7.094  1.00 88.24 70  A 1 
ATOM 573  C CA  . LEU A 1 70  ? 15.323  1.402   -5.936  1.00 87.33 70  A 1 
ATOM 574  C C   . LEU A 1 70  ? 15.200  0.541   -4.675  1.00 86.14 70  A 1 
ATOM 575  O O   . LEU A 1 70  ? 15.788  0.860   -3.642  1.00 85.14 70  A 1 
ATOM 576  C CB  . LEU A 1 70  ? 14.026  2.169   -6.250  1.00 87.44 70  A 1 
ATOM 577  C CG  . LEU A 1 70  ? 13.533  3.144   -5.159  1.00 86.91 70  A 1 
ATOM 578  C CD1 . LEU A 1 70  ? 12.474  4.064   -5.761  1.00 81.79 70  A 1 
ATOM 579  C CD2 . LEU A 1 70  ? 12.868  2.466   -3.954  1.00 82.24 70  A 1 
ATOM 580  N N   . TYR A 1 71  ? 14.481  -0.572  -4.769  1.00 85.44 71  A 1 
ATOM 581  C CA  . TYR A 1 71  ? 14.289  -1.492  -3.652  1.00 83.96 71  A 1 
ATOM 582  C C   . TYR A 1 71  ? 15.627  -2.020  -3.122  1.00 83.92 71  A 1 
ATOM 583  O O   . TYR A 1 71  ? 15.881  -1.990  -1.917  1.00 82.78 71  A 1 
ATOM 584  C CB  . TYR A 1 71  ? 13.363  -2.628  -4.101  1.00 82.33 71  A 1 
ATOM 585  C CG  . TYR A 1 71  ? 12.895  -3.521  -2.973  1.00 79.02 71  A 1 
ATOM 586  C CD1 . TYR A 1 71  ? 13.649  -4.641  -2.590  1.00 75.08 71  A 1 
ATOM 587  C CD2 . TYR A 1 71  ? 11.689  -3.223  -2.306  1.00 74.06 71  A 1 
ATOM 588  C CE1 . TYR A 1 71  ? 13.212  -5.455  -1.527  1.00 71.56 71  A 1 
ATOM 589  C CE2 . TYR A 1 71  ? 11.249  -4.035  -1.245  1.00 71.23 71  A 1 
ATOM 590  C CZ  . TYR A 1 71  ? 12.014  -5.149  -0.847  1.00 71.37 71  A 1 
ATOM 591  O OH  . TYR A 1 71  ? 11.604  -5.917  0.198   1.00 68.64 71  A 1 
ATOM 592  N N   . ARG A 1 72  ? 16.527  -2.466  -4.019  1.00 83.57 72  A 1 
ATOM 593  C CA  . ARG A 1 72  ? 17.876  -2.926  -3.645  1.00 83.88 72  A 1 
ATOM 594  C C   . ARG A 1 72  ? 18.712  -1.812  -3.023  1.00 84.98 72  A 1 
ATOM 595  O O   . ARG A 1 72  ? 19.347  -2.035  -1.996  1.00 84.53 72  A 1 
ATOM 596  C CB  . ARG A 1 72  ? 18.598  -3.484  -4.877  1.00 82.51 72  A 1 
ATOM 597  C CG  . ARG A 1 72  ? 18.023  -4.830  -5.327  1.00 72.14 72  A 1 
ATOM 598  C CD  . ARG A 1 72  ? 18.662  -5.218  -6.661  1.00 69.66 72  A 1 
ATOM 599  N NE  . ARG A 1 72  ? 18.053  -6.437  -7.221  1.00 60.45 72  A 1 
ATOM 600  C CZ  . ARG A 1 72  ? 18.305  -6.947  -8.411  1.00 53.12 72  A 1 
ATOM 601  N NH1 . ARG A 1 72  ? 19.200  -6.424  -9.209  1.00 47.35 72  A 1 
ATOM 602  N NH2 . ARG A 1 72  ? 17.649  -7.997  -8.832  1.00 44.18 72  A 1 
ATOM 603  N N   . ASP A 1 73  ? 18.701  -0.642  -3.630  1.00 83.73 73  A 1 
ATOM 604  C CA  . ASP A 1 73  ? 19.480  0.505   -3.174  1.00 84.50 73  A 1 
ATOM 605  C C   . ASP A 1 73  ? 19.041  0.965   -1.777  1.00 84.23 73  A 1 
ATOM 606  O O   . ASP A 1 73  ? 19.867  1.139   -0.879  1.00 83.24 73  A 1 
ATOM 607  C CB  . ASP A 1 73  ? 19.343  1.617   -4.219  1.00 84.34 73  A 1 
ATOM 608  C CG  . ASP A 1 73  ? 20.376  2.713   -4.006  1.00 78.29 73  A 1 
ATOM 609  O OD1 . ASP A 1 73  ? 21.539  2.384   -3.671  1.00 73.33 73  A 1 
ATOM 610  O OD2 . ASP A 1 73  ? 20.052  3.889   -4.230  1.00 72.66 73  A 1 
ATOM 611  N N   . ALA A 1 74  ? 17.729  1.016   -1.536  1.00 85.80 74  A 1 
ATOM 612  C CA  . ALA A 1 74  ? 17.170  1.302   -0.222  1.00 84.17 74  A 1 
ATOM 613  C C   . ALA A 1 74  ? 17.588  0.268   0.837   1.00 83.39 74  A 1 
ATOM 614  O O   . ALA A 1 74  ? 17.887  0.638   1.968   1.00 82.03 74  A 1 
ATOM 615  C CB  . ALA A 1 74  ? 15.652  1.392   -0.365  1.00 83.26 74  A 1 
ATOM 616  N N   . HIS A 1 75  ? 17.675  -1.020  0.487   1.00 80.88 75  A 1 
ATOM 617  C CA  . HIS A 1 75  ? 18.160  -2.056  1.413   1.00 79.87 75  A 1 
ATOM 618  C C   . HIS A 1 75  ? 19.634  -1.902  1.790   1.00 79.26 75  A 1 
ATOM 619  O O   . HIS A 1 75  ? 20.036  -2.351  2.863   1.00 77.32 75  A 1 
ATOM 620  C CB  . HIS A 1 75  ? 17.930  -3.457  0.829   1.00 78.55 75  A 1 
ATOM 621  C CG  . HIS A 1 75  ? 16.523  -3.933  1.044   1.00 74.26 75  A 1 
ATOM 622  N ND1 . HIS A 1 75  ? 15.406  -3.453  0.418   1.00 66.36 75  A 1 
ATOM 623  C CD2 . HIS A 1 75  ? 16.106  -4.867  1.958   1.00 66.21 75  A 1 
ATOM 624  C CE1 . HIS A 1 75  ? 14.335  -4.060  0.951   1.00 66.71 75  A 1 
ATOM 625  N NE2 . HIS A 1 75  ? 14.712  -4.940  1.889   1.00 67.09 75  A 1 
ATOM 626  N N   . VAL A 1 76  ? 20.442  -1.307  0.919   1.00 82.28 76  A 1 
ATOM 627  C CA  . VAL A 1 76  ? 21.874  -1.085  1.154   1.00 82.58 76  A 1 
ATOM 628  C C   . VAL A 1 76  ? 22.116  0.219   1.909   1.00 82.42 76  A 1 
ATOM 629  O O   . VAL A 1 76  ? 22.966  0.258   2.797   1.00 80.78 76  A 1 
ATOM 630  C CB  . VAL A 1 76  ? 22.643  -1.114  -0.180  1.00 81.65 76  A 1 
ATOM 631  C CG1 . VAL A 1 76  ? 24.126  -0.758  -0.017  1.00 76.55 76  A 1 
ATOM 632  C CG2 . VAL A 1 76  ? 22.583  -2.515  -0.806  1.00 78.17 76  A 1 
ATOM 633  N N   . ARG A 1 77  ? 21.388  1.274   1.560   1.00 81.41 77  A 1 
ATOM 634  C CA  . ARG A 1 77  ? 21.652  2.627   2.069   1.00 81.01 77  A 1 
ATOM 635  C C   . ARG A 1 77  ? 20.841  3.002   3.308   1.00 79.45 77  A 1 
ATOM 636  O O   . ARG A 1 77  ? 21.281  3.860   4.072   1.00 77.15 77  A 1 
ATOM 637  C CB  . ARG A 1 77  ? 21.423  3.658   0.951   1.00 81.48 77  A 1 
ATOM 638  C CG  . ARG A 1 77  ? 22.358  3.483   -0.262  1.00 80.20 77  A 1 
ATOM 639  C CD  . ARG A 1 77  ? 22.181  4.694   -1.196  1.00 79.94 77  A 1 
ATOM 640  N NE  . ARG A 1 77  ? 22.779  4.512   -2.537  1.00 76.32 77  A 1 
ATOM 641  C CZ  . ARG A 1 77  ? 22.665  5.373   -3.535  1.00 74.09 77  A 1 
ATOM 642  N NH1 . ARG A 1 77  ? 22.197  6.575   -3.380  1.00 69.71 77  A 1 
ATOM 643  N NH2 . ARG A 1 77  ? 22.975  5.034   -4.746  1.00 65.02 77  A 1 
ATOM 644  N N   . LEU A 1 78  ? 19.671  2.387   3.530   1.00 79.02 78  A 1 
ATOM 645  C CA  . LEU A 1 78  ? 18.740  2.812   4.574   1.00 76.79 78  A 1 
ATOM 646  C C   . LEU A 1 78  ? 18.696  1.842   5.762   1.00 74.38 78  A 1 
ATOM 647  O O   . LEU A 1 78  ? 18.721  0.624   5.615   1.00 71.18 78  A 1 
ATOM 648  C CB  . LEU A 1 78  ? 17.336  3.041   3.986   1.00 75.97 78  A 1 
ATOM 649  C CG  . LEU A 1 78  ? 17.277  4.002   2.781   1.00 73.29 78  A 1 
ATOM 650  C CD1 . LEU A 1 78  ? 15.821  4.165   2.354   1.00 72.24 78  A 1 
ATOM 651  C CD2 . LEU A 1 78  ? 17.842  5.385   3.098   1.00 72.18 78  A 1 
ATOM 652  N N   . LEU A 1 79  ? 18.531  2.392   6.956   1.00 65.30 79  A 1 
ATOM 653  C CA  . LEU A 1 79  ? 18.520  1.627   8.211   1.00 63.13 79  A 1 
ATOM 654  C C   . LEU A 1 79  ? 17.218  0.841   8.458   1.00 63.73 79  A 1 
ATOM 655  O O   . LEU A 1 79  ? 17.168  -0.013  9.346   1.00 58.56 79  A 1 
ATOM 656  C CB  . LEU A 1 79  ? 18.796  2.596   9.376   1.00 57.47 79  A 1 
ATOM 657  C CG  . LEU A 1 79  ? 20.204  3.232   9.371   1.00 51.82 79  A 1 
ATOM 658  C CD1 . LEU A 1 79  ? 20.282  4.291   10.463  1.00 48.15 79  A 1 
ATOM 659  C CD2 . LEU A 1 79  ? 21.296  2.194   9.621   1.00 48.01 79  A 1 
ATOM 660  N N   . ARG A 1 80  ? 16.135  1.129   7.724   1.00 60.81 80  A 1 
ATOM 661  C CA  . ARG A 1 80  ? 14.793  0.572   7.978   1.00 60.02 80  A 1 
ATOM 662  C C   . ARG A 1 80  ? 14.133  0.005   6.711   1.00 59.79 80  A 1 
ATOM 663  O O   . ARG A 1 80  ? 13.060  0.475   6.321   1.00 55.44 80  A 1 
ATOM 664  C CB  . ARG A 1 80  ? 13.914  1.625   8.674   1.00 55.89 80  A 1 
ATOM 665  C CG  . ARG A 1 80  ? 14.451  2.044   10.047  1.00 51.23 80  A 1 
ATOM 666  C CD  . ARG A 1 80  ? 13.468  3.020   10.700  1.00 49.00 80  A 1 
ATOM 667  N NE  . ARG A 1 80  ? 13.965  3.536   11.981  1.00 45.16 80  A 1 
ATOM 668  C CZ  . ARG A 1 80  ? 13.406  4.494   12.704  1.00 40.25 80  A 1 
ATOM 669  N NH1 . ARG A 1 80  ? 12.288  5.059   12.344  1.00 38.41 80  A 1 
ATOM 670  N NH2 . ARG A 1 80  ? 13.971  4.910   13.806  1.00 37.74 80  A 1 
ATOM 671  N N   . PRO A 1 81  ? 14.689  -1.044  6.095   1.00 55.79 81  A 1 
ATOM 672  C CA  . PRO A 1 81  ? 14.174  -1.592  4.834   1.00 54.36 81  A 1 
ATOM 673  C C   . PRO A 1 81  ? 12.746  -2.166  4.932   1.00 55.67 81  A 1 
ATOM 674  O O   . PRO A 1 81  ? 12.048  -2.274  3.934   1.00 52.98 81  A 1 
ATOM 675  C CB  . PRO A 1 81  ? 15.195  -2.658  4.432   1.00 50.24 81  A 1 
ATOM 676  C CG  . PRO A 1 81  ? 15.815  -3.100  5.755   1.00 48.43 81  A 1 
ATOM 677  C CD  . PRO A 1 81  ? 15.840  -1.804  6.550   1.00 51.21 81  A 1 
ATOM 678  N N   . ARG A 1 82  ? 12.270  -2.491  6.142   1.00 54.39 82  A 1 
ATOM 679  C CA  . ARG A 1 82  ? 10.904  -3.012  6.375   1.00 53.52 82  A 1 
ATOM 680  C C   . ARG A 1 82  ? 9.781   -2.009  6.087   1.00 56.10 82  A 1 
ATOM 681  O O   . ARG A 1 82  ? 8.634   -2.427  5.999   1.00 53.00 82  A 1 
ATOM 682  C CB  . ARG A 1 82  ? 10.773  -3.526  7.816   1.00 46.83 82  A 1 
ATOM 683  C CG  . ARG A 1 82  ? 11.662  -4.741  8.094   1.00 41.01 82  A 1 
ATOM 684  C CD  . ARG A 1 82  ? 11.375  -5.267  9.502   1.00 37.41 82  A 1 
ATOM 685  N NE  . ARG A 1 82  ? 12.214  -6.436  9.821   1.00 32.53 82  A 1 
ATOM 686  C CZ  . ARG A 1 82  ? 12.244  -7.083  10.976  1.00 28.68 82  A 1 
ATOM 687  N NH1 . ARG A 1 82  ? 11.498  -6.726  11.987  1.00 27.31 82  A 1 
ATOM 688  N NH2 . ARG A 1 82  ? 13.032  -8.110  11.131  1.00 25.59 82  A 1 
ATOM 689  N N   . MET A 1 83  ? 10.092  -0.730  5.967   1.00 51.08 83  A 1 
ATOM 690  C CA  . MET A 1 83  ? 9.115   0.316   5.643   1.00 52.25 83  A 1 
ATOM 691  C C   . MET A 1 83  ? 8.914   0.494   4.129   1.00 55.32 83  A 1 
ATOM 692  O O   . MET A 1 83  ? 8.162   1.370   3.718   1.00 53.74 83  A 1 
ATOM 693  C CB  . MET A 1 83  ? 9.515   1.645   6.303   1.00 48.56 83  A 1 
ATOM 694  C CG  . MET A 1 83  ? 9.607   1.537   7.829   1.00 43.04 83  A 1 
ATOM 695  S SD  . MET A 1 83  ? 9.781   3.105   8.733   1.00 38.85 83  A 1 
ATOM 696  C CE  . MET A 1 83  ? 11.213  3.852   7.925   1.00 36.34 83  A 1 
ATOM 697  N N   . LEU A 1 84  ? 9.584   -0.317  3.297   1.00 54.91 84  A 1 
ATOM 698  C CA  . LEU A 1 84  ? 9.405   -0.257  1.852   1.00 56.34 84  A 1 
ATOM 699  C C   . LEU A 1 84  ? 8.059   -0.860  1.441   1.00 58.67 84  A 1 
ATOM 700  O O   . LEU A 1 84  ? 7.707   -1.972  1.853   1.00 55.23 84  A 1 
ATOM 701  C CB  . LEU A 1 84  ? 10.559  -0.988  1.150   1.00 51.55 84  A 1 
ATOM 702  C CG  . LEU A 1 84  ? 11.906  -0.265  1.287   1.00 46.85 84  A 1 
ATOM 703  C CD1 . LEU A 1 84  ? 13.040  -1.187  0.885   1.00 44.62 84  A 1 
ATOM 704  C CD2 . LEU A 1 84  ? 11.960  0.959   0.383   1.00 44.83 84  A 1 
ATOM 705  N N   . SER A 1 85  ? 7.349   -0.165  0.559   1.00 59.68 85  A 1 
ATOM 706  C CA  . SER A 1 85  ? 6.256   -0.762  -0.199  1.00 59.66 85  A 1 
ATOM 707  C C   . SER A 1 85  ? 6.791   -1.950  -1.000  1.00 62.57 85  A 1 
ATOM 708  O O   . SER A 1 85  ? 7.803   -1.851  -1.690  1.00 57.94 85  A 1 
ATOM 709  C CB  . SER A 1 85  ? 5.612   0.271   -1.125  1.00 54.82 85  A 1 
ATOM 710  O OG  . SER A 1 85  ? 4.975   1.271   -0.352  1.00 50.24 85  A 1 
ATOM 711  N N   . GLY A 1 86  ? 6.133   -3.102  -0.876  1.00 68.74 86  A 1 
ATOM 712  C CA  . GLY A 1 86  ? 6.487   -4.282  -1.662  1.00 69.40 86  A 1 
ATOM 713  C C   . GLY A 1 86  ? 5.882   -4.234  -3.061  1.00 73.71 86  A 1 
ATOM 714  O O   . GLY A 1 86  ? 4.887   -3.540  -3.287  1.00 70.59 86  A 1 
ATOM 715  N N   . HIS A 1 87  ? 6.411   -5.048  -3.980  1.00 75.56 87  A 1 
ATOM 716  C CA  . HIS A 1 87  ? 5.937   -5.112  -5.362  1.00 78.33 87  A 1 
ATOM 717  C C   . HIS A 1 87  ? 4.414   -5.297  -5.470  1.00 81.57 87  A 1 
ATOM 718  O O   . HIS A 1 87  ? 3.745   -4.501  -6.123  1.00 80.90 87  A 1 
ATOM 719  C CB  . HIS A 1 87  ? 6.696   -6.219  -6.102  1.00 73.88 87  A 1 
ATOM 720  C CG  . HIS A 1 87  ? 6.241   -6.352  -7.535  1.00 68.00 87  A 1 
ATOM 721  N ND1 . HIS A 1 87  ? 6.076   -5.313  -8.422  1.00 62.02 87  A 1 
ATOM 722  C CD2 . HIS A 1 87  ? 5.865   -7.499  -8.177  1.00 55.31 87  A 1 
ATOM 723  C CE1 . HIS A 1 87  ? 5.601   -5.824  -9.566  1.00 58.07 87  A 1 
ATOM 724  N NE2 . HIS A 1 87  ? 5.462   -7.148  -9.458  1.00 58.19 87  A 1 
ATOM 725  N N   . LEU A 1 88  ? 3.832   -6.266  -4.759  1.00 79.91 88  A 1 
ATOM 726  C CA  . LEU A 1 88  ? 2.381   -6.502  -4.775  1.00 81.89 88  A 1 
ATOM 727  C C   . LEU A 1 88  ? 1.580   -5.263  -4.346  1.00 83.48 88  A 1 
ATOM 728  O O   . LEU A 1 88  ? 0.588   -4.916  -4.987  1.00 83.13 88  A 1 
ATOM 729  C CB  . LEU A 1 88  ? 2.060   -7.717  -3.884  1.00 80.45 88  A 1 
ATOM 730  C CG  . LEU A 1 88  ? 0.560   -8.069  -3.820  1.00 76.58 88  A 1 
ATOM 731  C CD1 . LEU A 1 88  ? -0.033  -8.359  -5.201  1.00 73.72 88  A 1 
ATOM 732  C CD2 . LEU A 1 88  ? 0.354   -9.303  -2.942  1.00 72.68 88  A 1 
ATOM 733  N N   . GLN A 1 89  ? 2.013   -4.573  -3.293  1.00 81.98 89  A 1 
ATOM 734  C CA  . GLN A 1 89  ? 1.368   -3.342  -2.839  1.00 83.27 89  A 1 
ATOM 735  C C   . GLN A 1 89  ? 1.458   -2.242  -3.901  1.00 85.46 89  A 1 
ATOM 736  O O   . GLN A 1 89  ? 0.443   -1.634  -4.232  1.00 84.86 89  A 1 
ATOM 737  C CB  . GLN A 1 89  ? 2.000   -2.891  -1.523  1.00 79.87 89  A 1 
ATOM 738  C CG  . GLN A 1 89  ? 1.306   -1.652  -0.938  1.00 70.06 89  A 1 
ATOM 739  C CD  . GLN A 1 89  ? 1.993   -1.154  0.322   1.00 66.82 89  A 1 
ATOM 740  O OE1 . GLN A 1 89  ? 3.089   -1.568  0.668   1.00 60.29 89  A 1 
ATOM 741  N NE2 . GLN A 1 89  ? 1.381   -0.250  1.040   1.00 55.91 89  A 1 
ATOM 742  N N   . GLY A 1 90  ? 2.639   -2.026  -4.477  1.00 86.05 90  A 1 
ATOM 743  C CA  . GLY A 1 90  ? 2.833   -1.057  -5.554  1.00 87.21 90  A 1 
ATOM 744  C C   . GLY A 1 90  ? 1.934   -1.339  -6.761  1.00 89.04 90  A 1 
ATOM 745  O O   . GLY A 1 90  ? 1.299   -0.431  -7.298  1.00 88.73 90  A 1 
ATOM 746  N N   . ARG A 1 91  ? 1.792   -2.612  -7.139  1.00 89.93 91  A 1 
ATOM 747  C CA  . ARG A 1 91  ? 0.877   -3.049  -8.207  1.00 90.32 91  A 1 
ATOM 748  C C   . ARG A 1 91  ? -0.585  -2.764  -7.882  1.00 91.71 91  A 1 
ATOM 749  O O   . ARG A 1 91  ? -1.327  -2.338  -8.764  1.00 91.07 91  A 1 
ATOM 750  C CB  . ARG A 1 91  ? 1.068   -4.553  -8.482  1.00 89.24 91  A 1 
ATOM 751  C CG  . ARG A 1 91  ? 2.413   -4.904  -9.145  1.00 80.31 91  A 1 
ATOM 752  C CD  . ARG A 1 91  ? 2.638   -4.266  -10.513 1.00 76.80 91  A 1 
ATOM 753  N NE  . ARG A 1 91  ? 1.545   -4.583  -11.439 1.00 70.63 91  A 1 
ATOM 754  C CZ  . ARG A 1 91  ? 1.554   -4.403  -12.743 1.00 64.05 91  A 1 
ATOM 755  N NH1 . ARG A 1 91  ? 2.555   -3.869  -13.375 1.00 56.70 91  A 1 
ATOM 756  N NH2 . ARG A 1 91  ? 0.529   -4.787  -13.444 1.00 54.15 91  A 1 
ATOM 757  N N   . ILE A 1 92  ? -1.007  -2.962  -6.635  1.00 89.94 92  A 1 
ATOM 758  C CA  . ILE A 1 92  ? -2.377  -2.671  -6.197  1.00 90.32 92  A 1 
ATOM 759  C C   . ILE A 1 92  ? -2.640  -1.166  -6.208  1.00 91.91 92  A 1 
ATOM 760  O O   . ILE A 1 92  ? -3.637  -0.746  -6.787  1.00 91.88 92  A 1 
ATOM 761  C CB  . ILE A 1 92  ? -2.663  -3.343  -4.837  1.00 88.91 92  A 1 
ATOM 762  C CG1 . ILE A 1 92  ? -2.775  -4.867  -5.091  1.00 86.38 92  A 1 
ATOM 763  C CG2 . ILE A 1 92  ? -3.949  -2.793  -4.189  1.00 85.94 92  A 1 
ATOM 764  C CD1 . ILE A 1 92  ? -2.794  -5.721  -3.828  1.00 79.83 92  A 1 
ATOM 765  N N   . LEU A 1 93  ? -1.738  -0.354  -5.658  1.00 91.64 93  A 1 
ATOM 766  C CA  . LEU A 1 93  ? -1.849  1.109   -5.692  1.00 92.46 93  A 1 
ATOM 767  C C   . LEU A 1 93  ? -1.936  1.627   -7.132  1.00 93.74 93  A 1 
ATOM 768  O O   . LEU A 1 93  ? -2.841  2.397   -7.465  1.00 93.82 93  A 1 
ATOM 769  C CB  . LEU A 1 93  ? -0.646  1.737   -4.961  1.00 92.02 93  A 1 
ATOM 770  C CG  . LEU A 1 93  ? -0.635  1.540   -3.434  1.00 90.36 93  A 1 
ATOM 771  C CD1 . LEU A 1 93  ? 0.662   2.112   -2.863  1.00 89.19 93  A 1 
ATOM 772  C CD2 . LEU A 1 93  ? -1.816  2.234   -2.752  1.00 88.82 93  A 1 
ATOM 773  N N   . LYS A 1 94  ? -1.066  1.129   -8.008  1.00 93.48 94  A 1 
ATOM 774  C CA  . LYS A 1 94  ? -1.099  1.433   -9.442  1.00 93.92 94  A 1 
ATOM 775  C C   . LYS A 1 94  ? -2.437  1.049   -10.083 1.00 94.48 94  A 1 
ATOM 776  O O   . LYS A 1 94  ? -2.988  1.826   -10.863 1.00 94.28 94  A 1 
ATOM 777  C CB  . LYS A 1 94  ? 0.084   0.717   -10.113 1.00 93.09 94  A 1 
ATOM 778  C CG  . LYS A 1 94  ? 0.147   0.943   -11.628 1.00 88.86 94  A 1 
ATOM 779  C CD  . LYS A 1 94  ? 1.399   0.270   -12.196 1.00 86.22 94  A 1 
ATOM 780  C CE  . LYS A 1 94  ? 1.437   0.375   -13.712 1.00 78.31 94  A 1 
ATOM 781  N NZ  . LYS A 1 94  ? 2.673   -0.254  -14.245 1.00 72.52 94  A 1 
ATOM 782  N N   . MET A 1 95  ? -2.976  -0.127  -9.762  1.00 93.30 95  A 1 
ATOM 783  C CA  . MET A 1 95  ? -4.259  -0.577  -10.312 1.00 93.87 95  A 1 
ATOM 784  C C   . MET A 1 95  ? -5.430  0.269   -9.800  1.00 94.69 95  A 1 
ATOM 785  O O   . MET A 1 95  ? -6.258  0.691   -10.603 1.00 94.55 95  A 1 
ATOM 786  C CB  . MET A 1 95  ? -4.466  -2.070  -10.014 1.00 93.12 95  A 1 
ATOM 787  C CG  . MET A 1 95  ? -5.674  -2.631  -10.774 1.00 84.30 95  A 1 
ATOM 788  S SD  . MET A 1 95  ? -5.593  -2.508  -12.588 1.00 83.49 95  A 1 
ATOM 789  C CE  . MET A 1 95  ? -4.283  -3.706  -12.948 1.00 74.90 95  A 1 
ATOM 790  N N   . LEU A 1 96  ? -5.465  0.589   -8.507  1.00 94.19 96  A 1 
ATOM 791  C CA  . LEU A 1 96  ? -6.470  1.488   -7.927  1.00 94.43 96  A 1 
ATOM 792  C C   . LEU A 1 96  ? -6.437  2.865   -8.599  1.00 95.30 96  A 1 
ATOM 793  O O   . LEU A 1 96  ? -7.483  3.383   -8.981  1.00 94.96 96  A 1 
ATOM 794  C CB  . LEU A 1 96  ? -6.242  1.617   -6.410  1.00 93.88 96  A 1 
ATOM 795  C CG  . LEU A 1 96  ? -6.587  0.352   -5.598  1.00 90.83 96  A 1 
ATOM 796  C CD1 . LEU A 1 96  ? -6.147  0.546   -4.148  1.00 88.37 96  A 1 
ATOM 797  C CD2 . LEU A 1 96  ? -8.085  0.043   -5.612  1.00 88.73 96  A 1 
ATOM 798  N N   . THR A 1 97  ? -5.246  3.406   -8.834  1.00 95.51 97  A 1 
ATOM 799  C CA  . THR A 1 97  ? -5.071  4.667   -9.568  1.00 96.18 97  A 1 
ATOM 800  C C   . THR A 1 97  ? -5.592  4.563   -11.004 1.00 96.37 97  A 1 
ATOM 801  O O   . THR A 1 97  ? -6.316  5.442   -11.455 1.00 95.74 97  A 1 
ATOM 802  C CB  . THR A 1 97  ? -3.601  5.097   -9.566  1.00 96.21 97  A 1 
ATOM 803  O OG1 . THR A 1 97  ? -3.135  5.196   -8.249  1.00 93.25 97  A 1 
ATOM 804  C CG2 . THR A 1 97  ? -3.379  6.462   -10.212 1.00 93.05 97  A 1 
ATOM 805  N N   . ARG A 1 98  ? -5.311  3.470   -11.716 1.00 96.47 98  A 1 
ATOM 806  C CA  . ARG A 1 98  ? -5.841  3.257   -13.078 1.00 96.16 98  A 1 
ATOM 807  C C   . ARG A 1 98  ? -7.363  3.148   -13.118 1.00 96.48 98  A 1 
ATOM 808  O O   . ARG A 1 98  ? -7.975  3.638   -14.064 1.00 95.41 98  A 1 
ATOM 809  C CB  . ARG A 1 98  ? -5.229  1.996   -13.706 1.00 95.05 98  A 1 
ATOM 810  C CG  . ARG A 1 98  ? -3.794  2.237   -14.176 1.00 86.63 98  A 1 
ATOM 811  C CD  . ARG A 1 98  ? -3.218  0.955   -14.789 1.00 85.82 98  A 1 
ATOM 812  N NE  . ARG A 1 98  ? -1.848  1.171   -15.300 1.00 83.24 98  A 1 
ATOM 813  C CZ  . ARG A 1 98  ? -1.476  1.414   -16.543 1.00 80.08 98  A 1 
ATOM 814  N NH1 . ARG A 1 98  ? -2.327  1.467   -17.524 1.00 70.23 98  A 1 
ATOM 815  N NH2 . ARG A 1 98  ? -0.224  1.616   -16.821 1.00 71.99 98  A 1 
ATOM 816  N N   . LEU A 1 99  ? -7.961  2.505   -12.126 1.00 96.19 99  A 1 
ATOM 817  C CA  . LEU A 1 99  ? -9.415  2.341   -12.028 1.00 95.79 99  A 1 
ATOM 818  C C   . LEU A 1 99  ? -10.109 3.662   -11.684 1.00 96.01 99  A 1 
ATOM 819  O O   . LEU A 1 99  ? -11.124 3.989   -12.293 1.00 94.92 99  A 1 
ATOM 820  C CB  . LEU A 1 99  ? -9.735  1.266   -10.974 1.00 95.23 99  A 1 
ATOM 821  C CG  . LEU A 1 99  ? -9.368  -0.175  -11.386 1.00 93.40 99  A 1 
ATOM 822  C CD1 . LEU A 1 99  ? -9.569  -1.112  -10.194 1.00 90.27 99  A 1 
ATOM 823  C CD2 . LEU A 1 99  ? -10.221 -0.688  -12.548 1.00 90.10 99  A 1 
ATOM 824  N N   . HIS A 1 100 ? -9.546  4.407   -10.731 1.00 95.90 100 A 1 
ATOM 825  C CA  . HIS A 1 100 ? -10.118 5.675   -10.280 1.00 95.86 100 A 1 
ATOM 826  C C   . HIS A 1 100 ? -9.842  6.842   -11.242 1.00 96.35 100 A 1 
ATOM 827  O O   . HIS A 1 100 ? -10.653 7.751   -11.359 1.00 95.13 100 A 1 
ATOM 828  C CB  . HIS A 1 100 ? -9.600  5.962   -8.865  1.00 94.94 100 A 1 
ATOM 829  C CG  . HIS A 1 100 ? -10.285 7.146   -8.241  1.00 92.60 100 A 1 
ATOM 830  N ND1 . HIS A 1 100 ? -11.653 7.321   -8.125  1.00 77.26 100 A 1 
ATOM 831  C CD2 . HIS A 1 100 ? -9.670  8.264   -7.755  1.00 78.29 100 A 1 
ATOM 832  C CE1 . HIS A 1 100 ? -11.848 8.534   -7.590  1.00 80.19 100 A 1 
ATOM 833  N NE2 . HIS A 1 100 ? -10.675 9.130   -7.342  1.00 82.37 100 A 1 
ATOM 834  N N   . ARG A 1 101 ? -8.717  6.795   -11.970 1.00 96.92 101 A 1 
ATOM 835  C CA  . ARG A 1 101 ? -8.273  7.801   -12.953 1.00 97.06 101 A 1 
ATOM 836  C C   . ARG A 1 101 ? -8.155  9.226   -12.376 1.00 97.74 101 A 1 
ATOM 837  O O   . ARG A 1 101 ? -8.651  10.165  -13.005 1.00 97.10 101 A 1 
ATOM 838  C CB  . ARG A 1 101 ? -9.151  7.745   -14.222 1.00 95.97 101 A 1 
ATOM 839  C CG  . ARG A 1 101 ? -9.247  6.336   -14.824 1.00 91.88 101 A 1 
ATOM 840  C CD  . ARG A 1 101 ? -10.167 6.302   -16.043 1.00 87.44 101 A 1 
ATOM 841  N NE  . ARG A 1 101 ? -9.586  7.039   -17.177 1.00 76.77 101 A 1 
ATOM 842  C CZ  . ARG A 1 101 ? -10.020 7.020   -18.425 1.00 68.93 101 A 1 
ATOM 843  N NH1 . ARG A 1 101 ? -11.070 6.328   -18.776 1.00 62.73 101 A 1 
ATOM 844  N NH2 . ARG A 1 101 ? -9.397  7.696   -19.352 1.00 57.97 101 A 1 
ATOM 845  N N   . PRO A 1 102 ? -7.500  9.409   -11.212 1.00 97.57 102 A 1 
ATOM 846  C CA  . PRO A 1 102 ? -7.331  10.721  -10.605 1.00 97.84 102 A 1 
ATOM 847  C C   . PRO A 1 102 ? -6.456  11.613  -11.492 1.00 97.84 102 A 1 
ATOM 848  O O   . PRO A 1 102 ? -5.474  11.145  -12.076 1.00 97.09 102 A 1 
ATOM 849  C CB  . PRO A 1 102 ? -6.674  10.457  -9.250  1.00 97.72 102 A 1 
ATOM 850  C CG  . PRO A 1 102 ? -5.848  9.199   -9.504  1.00 97.16 102 A 1 
ATOM 851  C CD  . PRO A 1 102 ? -6.735  8.412   -10.467 1.00 97.84 102 A 1 
ATOM 852  N N   . GLN A 1 103 ? -6.780  12.900  -11.559 1.00 98.14 103 A 1 
ATOM 853  C CA  . GLN A 1 103 ? -5.905  13.913  -12.159 1.00 97.91 103 A 1 
ATOM 854  C C   . GLN A 1 103 ? -4.863  14.392  -11.156 1.00 98.18 103 A 1 
ATOM 855  O O   . GLN A 1 103 ? -3.744  14.723  -11.537 1.00 97.46 103 A 1 
ATOM 856  C CB  . GLN A 1 103 ? -6.738  15.106  -12.658 1.00 97.01 103 A 1 
ATOM 857  C CG  . GLN A 1 103 ? -7.685  14.746  -13.801 1.00 90.82 103 A 1 
ATOM 858  C CD  . GLN A 1 103 ? -6.961  14.205  -15.033 1.00 86.82 103 A 1 
ATOM 859  O OE1 . GLN A 1 103 ? -5.962  14.724  -15.497 1.00 76.93 103 A 1 
ATOM 860  N NE2 . GLN A 1 103 ? -7.436  13.121  -15.606 1.00 73.70 103 A 1 
ATOM 861  N N   . ARG A 1 104 ? -5.232  14.418  -9.874  1.00 98.01 104 A 1 
ATOM 862  C CA  . ARG A 1 104 ? -4.377  14.951  -8.823  1.00 98.28 104 A 1 
ATOM 863  C C   . ARG A 1 104 ? -4.366  14.048  -7.594  1.00 98.51 104 A 1 
ATOM 864  O O   . ARG A 1 104 ? -5.419  13.756  -7.026  1.00 98.22 104 A 1 
ATOM 865  C CB  . ARG A 1 104 ? -4.847  16.372  -8.515  1.00 97.75 104 A 1 
ATOM 866  C CG  . ARG A 1 104 ? -3.726  17.205  -7.897  1.00 93.99 104 A 1 
ATOM 867  C CD  . ARG A 1 104 ? -4.205  18.638  -7.767  1.00 94.13 104 A 1 
ATOM 868  N NE  . ARG A 1 104 ? -3.110  19.527  -7.367  1.00 90.19 104 A 1 
ATOM 869  C CZ  . ARG A 1 104 ? -3.163  20.498  -6.483  1.00 89.74 104 A 1 
ATOM 870  N NH1 . ARG A 1 104 ? -4.238  20.773  -5.808  1.00 81.17 104 A 1 
ATOM 871  N NH2 . ARG A 1 104 ? -2.113  21.227  -6.275  1.00 80.57 104 A 1 
ATOM 872  N N   . ILE A 1 105 ? -3.170  13.629  -7.195  1.00 98.41 105 A 1 
ATOM 873  C CA  . ILE A 1 105 ? -2.944  12.759  -6.035  1.00 98.54 105 A 1 
ATOM 874  C C   . ILE A 1 105 ? -2.167  13.532  -4.969  1.00 98.55 105 A 1 
ATOM 875  O O   . ILE A 1 105 ? -1.247  14.283  -5.288  1.00 98.28 105 A 1 
ATOM 876  C CB  . ILE A 1 105 ? -2.235  11.443  -6.441  1.00 98.39 105 A 1 
ATOM 877  C CG1 . ILE A 1 105 ? -3.041  10.701  -7.535  1.00 97.64 105 A 1 
ATOM 878  C CG2 . ILE A 1 105 ? -2.021  10.538  -5.213  1.00 97.85 105 A 1 
ATOM 879  C CD1 . ILE A 1 105 ? -2.426  9.372   -7.995  1.00 96.84 105 A 1 
ATOM 880  N N   . LEU A 1 106 ? -2.505  13.308  -3.704  1.00 98.51 106 A 1 
ATOM 881  C CA  . LEU A 1 106 ? -1.681  13.693  -2.562  1.00 98.49 106 A 1 
ATOM 882  C C   . LEU A 1 106 ? -1.212  12.437  -1.828  1.00 98.41 106 A 1 
ATOM 883  O O   . LEU A 1 106 ? -2.030  11.635  -1.393  1.00 98.05 106 A 1 
ATOM 884  C CB  . LEU A 1 106 ? -2.494  14.629  -1.652  1.00 98.40 106 A 1 
ATOM 885  C CG  . LEU A 1 106 ? -1.792  15.008  -0.335  1.00 97.95 106 A 1 
ATOM 886  C CD1 . LEU A 1 106 ? -0.507  15.799  -0.569  1.00 96.99 106 A 1 
ATOM 887  C CD2 . LEU A 1 106 ? -2.737  15.866  0.505   1.00 96.88 106 A 1 
ATOM 888  N N   . GLU A 1 107 ? 0.090   12.292  -1.646  1.00 97.70 107 A 1 
ATOM 889  C CA  . GLU A 1 107 ? 0.701   11.252  -0.818  1.00 97.31 107 A 1 
ATOM 890  C C   . GLU A 1 107 ? 1.297   11.879  0.448   1.00 97.15 107 A 1 
ATOM 891  O O   . GLU A 1 107 ? 2.007   12.882  0.387   1.00 96.34 107 A 1 
ATOM 892  C CB  . GLU A 1 107 ? 1.742   10.500  -1.653  1.00 96.43 107 A 1 
ATOM 893  C CG  . GLU A 1 107 ? 2.516   9.429   -0.869  1.00 95.04 107 A 1 
ATOM 894  C CD  . GLU A 1 107 ? 3.529   8.725   -1.782  1.00 94.20 107 A 1 
ATOM 895  O OE1 . GLU A 1 107 ? 3.567   7.479   -1.792  1.00 89.55 107 A 1 
ATOM 896  O OE2 . GLU A 1 107 ? 4.260   9.429   -2.514  1.00 90.46 107 A 1 
ATOM 897  N N   . ILE A 1 108 ? 1.005   11.284  1.605   1.00 96.12 108 A 1 
ATOM 898  C CA  . ILE A 1 108 ? 1.576   11.671  2.895   1.00 95.73 108 A 1 
ATOM 899  C C   . ILE A 1 108 ? 2.460   10.524  3.378   1.00 94.02 108 A 1 
ATOM 900  O O   . ILE A 1 108 ? 1.942   9.472   3.754   1.00 91.89 108 A 1 
ATOM 901  C CB  . ILE A 1 108 ? 0.485   12.021  3.933   1.00 96.04 108 A 1 
ATOM 902  C CG1 . ILE A 1 108 ? -0.560  13.015  3.376   1.00 95.29 108 A 1 
ATOM 903  C CG2 . ILE A 1 108 ? 1.162   12.598  5.189   1.00 95.43 108 A 1 
ATOM 904  C CD1 . ILE A 1 108 ? -1.715  13.293  4.347   1.00 92.99 108 A 1 
ATOM 905  N N   . GLY A 1 109 ? 3.766   10.729  3.383   1.00 92.26 109 A 1 
ATOM 906  C CA  . GLY A 1 109 ? 4.791   9.736   3.674   1.00 90.50 109 A 1 
ATOM 907  C C   . GLY A 1 109 ? 5.431   9.198   2.391   1.00 89.07 109 A 1 
ATOM 908  O O   . GLY A 1 109 ? 5.050   8.134   1.917   1.00 85.38 109 A 1 
ATOM 909  N N   . THR A 1 110 ? 6.389   9.931   1.838   1.00 90.31 110 A 1 
ATOM 910  C CA  . THR A 1 110 ? 7.102   9.531   0.612   1.00 88.98 110 A 1 
ATOM 911  C C   . THR A 1 110 ? 8.074   8.388   0.886   1.00 87.21 110 A 1 
ATOM 912  O O   . THR A 1 110 ? 8.195   7.463   0.087   1.00 82.78 110 A 1 
ATOM 913  C CB  . THR A 1 110 ? 7.907   10.705  0.042   1.00 88.28 110 A 1 
ATOM 914  O OG1 . THR A 1 110 ? 7.134   11.868  -0.018  1.00 82.86 110 A 1 
ATOM 915  C CG2 . THR A 1 110 ? 8.460   10.431  -1.349  1.00 82.16 110 A 1 
ATOM 916  N N   . TYR A 1 111 ? 8.782   8.454   2.013   1.00 86.89 111 A 1 
ATOM 917  C CA  . TYR A 1 111 ? 9.872   7.566   2.402   1.00 85.39 111 A 1 
ATOM 918  C C   . TYR A 1 111 ? 10.907  7.400   1.281   1.00 86.09 111 A 1 
ATOM 919  O O   . TYR A 1 111 ? 11.732  8.288   1.081   1.00 82.94 111 A 1 
ATOM 920  C CB  . TYR A 1 111 ? 9.327   6.252   2.994   1.00 81.74 111 A 1 
ATOM 921  C CG  . TYR A 1 111 ? 10.410  5.346   3.561   1.00 76.65 111 A 1 
ATOM 922  C CD1 . TYR A 1 111 ? 10.505  4.006   3.138   1.00 71.95 111 A 1 
ATOM 923  C CD2 . TYR A 1 111 ? 11.346  5.856   4.475   1.00 68.99 111 A 1 
ATOM 924  C CE1 . TYR A 1 111 ? 11.528  3.176   3.635   1.00 65.97 111 A 1 
ATOM 925  C CE2 . TYR A 1 111 ? 12.378  5.033   4.969   1.00 65.39 111 A 1 
ATOM 926  C CZ  . TYR A 1 111 ? 12.470  3.695   4.549   1.00 65.20 111 A 1 
ATOM 927  O OH  . TYR A 1 111 ? 13.465  2.899   5.024   1.00 64.23 111 A 1 
ATOM 928  N N   . THR A 1 112 ? 10.892  6.301   0.523   1.00 85.72 112 A 1 
ATOM 929  C CA  . THR A 1 112 ? 11.832  6.079   -0.590  1.00 86.02 112 A 1 
ATOM 930  C C   . THR A 1 112 ? 11.319  6.573   -1.940  1.00 87.72 112 A 1 
ATOM 931  O O   . THR A 1 112 ? 12.066  6.559   -2.915  1.00 86.47 112 A 1 
ATOM 932  C CB  . THR A 1 112 ? 12.175  4.595   -0.718  1.00 83.47 112 A 1 
ATOM 933  O OG1 . THR A 1 112 ? 11.003  3.843   -0.944  1.00 80.65 112 A 1 
ATOM 934  C CG2 . THR A 1 112 ? 12.852  4.054   0.534   1.00 79.79 112 A 1 
ATOM 935  N N   . GLY A 1 113 ? 10.043  6.936   -2.036  1.00 89.14 113 A 1 
ATOM 936  C CA  . GLY A 1 113 ? 9.371   7.271   -3.292  1.00 90.11 113 A 1 
ATOM 937  C C   . GLY A 1 113 ? 8.892   6.067   -4.110  1.00 91.51 113 A 1 
ATOM 938  O O   . GLY A 1 113 ? 8.437   6.234   -5.239  1.00 90.79 113 A 1 
ATOM 939  N N   . TYR A 1 114 ? 8.963   4.842   -3.564  1.00 90.86 114 A 1 
ATOM 940  C CA  . TYR A 1 114 ? 8.518   3.634   -4.277  1.00 91.18 114 A 1 
ATOM 941  C C   . TYR A 1 114 ? 7.014   3.672   -4.593  1.00 92.24 114 A 1 
ATOM 942  O O   . TYR A 1 114 ? 6.608   3.454   -5.738  1.00 92.18 114 A 1 
ATOM 943  C CB  . TYR A 1 114 ? 8.883   2.390   -3.456  1.00 89.92 114 A 1 
ATOM 944  C CG  . TYR A 1 114 ? 8.626   1.072   -4.166  1.00 88.57 114 A 1 
ATOM 945  C CD1 . TYR A 1 114 ? 7.317   0.584   -4.314  1.00 86.47 114 A 1 
ATOM 946  C CD2 . TYR A 1 114 ? 9.705   0.325   -4.680  1.00 86.26 114 A 1 
ATOM 947  C CE1 . TYR A 1 114 ? 7.077   -0.629  -4.988  1.00 84.55 114 A 1 
ATOM 948  C CE2 . TYR A 1 114 ? 9.473   -0.893  -5.346  1.00 83.89 114 A 1 
ATOM 949  C CZ  . TYR A 1 114 ? 8.153   -1.368  -5.507  1.00 84.20 114 A 1 
ATOM 950  O OH  . TYR A 1 114 ? 7.908   -2.533  -6.161  1.00 81.18 114 A 1 
ATOM 951  N N   . ALA A 1 115 ? 6.172   3.970   -3.597  1.00 92.01 115 A 1 
ATOM 952  C CA  . ALA A 1 115 ? 4.730   4.103   -3.790  1.00 92.63 115 A 1 
ATOM 953  C C   . ALA A 1 115 ? 4.408   5.285   -4.715  1.00 93.68 115 A 1 
ATOM 954  O O   . ALA A 1 115 ? 3.632   5.118   -5.658  1.00 93.85 115 A 1 
ATOM 955  C CB  . ALA A 1 115 ? 4.045   4.225   -2.427  1.00 92.02 115 A 1 
ATOM 956  N N   . THR A 1 116 ? 5.103   6.416   -4.534  1.00 94.16 116 A 1 
ATOM 957  C CA  . THR A 1 116 ? 5.001   7.595   -5.411  1.00 95.17 116 A 1 
ATOM 958  C C   . THR A 1 116 ? 5.177   7.226   -6.880  1.00 95.65 116 A 1 
ATOM 959  O O   . THR A 1 116 ? 4.355   7.593   -7.719  1.00 95.57 116 A 1 
ATOM 960  C CB  . THR A 1 116 ? 6.082   8.635   -5.080  1.00 95.30 116 A 1 
ATOM 961  O OG1 . THR A 1 116 ? 6.295   8.775   -3.703  1.00 93.81 116 A 1 
ATOM 962  C CG2 . THR A 1 116 ? 5.767   10.003  -5.677  1.00 94.34 116 A 1 
ATOM 963  N N   . LEU A 1 117 ? 6.233   6.476   -7.217  1.00 94.73 117 A 1 
ATOM 964  C CA  . LEU A 1 117 ? 6.507   6.050   -8.591  1.00 94.90 117 A 1 
ATOM 965  C C   . LEU A 1 117 ? 5.420   5.109   -9.132  1.00 95.27 117 A 1 
ATOM 966  O O   . LEU A 1 117 ? 5.010   5.251   -10.285 1.00 95.06 117 A 1 
ATOM 967  C CB  . LEU A 1 117 ? 7.895   5.389   -8.653  1.00 94.86 117 A 1 
ATOM 968  C CG  . LEU A 1 117 ? 9.071   6.376   -8.523  1.00 93.88 117 A 1 
ATOM 969  C CD1 . LEU A 1 117 ? 10.379  5.598   -8.368  1.00 92.79 117 A 1 
ATOM 970  C CD2 . LEU A 1 117 ? 9.206   7.274   -9.754  1.00 92.60 117 A 1 
ATOM 971  N N   . CYS A 1 118 ? 4.905   4.188   -8.304  1.00 94.24 118 A 1 
ATOM 972  C CA  . CYS A 1 118 ? 3.795   3.308   -8.690  1.00 93.75 118 A 1 
ATOM 973  C C   . CYS A 1 118 ? 2.502   4.088   -8.987  1.00 94.39 118 A 1 
ATOM 974  O O   . CYS A 1 118 ? 1.817   3.803   -9.972  1.00 94.26 118 A 1 
ATOM 975  C CB  . CYS A 1 118 ? 3.540   2.284   -7.573  1.00 92.82 118 A 1 
ATOM 976  S SG  . CYS A 1 118 ? 4.946   1.149   -7.400  1.00 91.14 118 A 1 
ATOM 977  N N   . LEU A 1 119 ? 2.177   5.076   -8.154  1.00 95.70 119 A 1 
ATOM 978  C CA  . LEU A 1 119 ? 1.024   5.964   -8.331  1.00 96.16 119 A 1 
ATOM 979  C C   . LEU A 1 119 ? 1.201   6.853   -9.572  1.00 96.59 119 A 1 
ATOM 980  O O   . LEU A 1 119 ? 0.310   6.915   -10.424 1.00 96.46 119 A 1 
ATOM 981  C CB  . LEU A 1 119 ? 0.845   6.809   -7.053  1.00 96.21 119 A 1 
ATOM 982  C CG  . LEU A 1 119 ? 0.394   6.027   -5.800  1.00 95.60 119 A 1 
ATOM 983  C CD1 . LEU A 1 119 ? 0.579   6.883   -4.545  1.00 94.10 119 A 1 
ATOM 984  C CD2 . LEU A 1 119 ? -1.078  5.630   -5.883  1.00 93.87 119 A 1 
ATOM 985  N N   . ALA A 1 120 ? 2.375   7.471   -9.720  1.00 96.85 120 A 1 
ATOM 986  C CA  . ALA A 1 120 ? 2.697   8.359   -10.837 1.00 97.01 120 A 1 
ATOM 987  C C   . ALA A 1 120 ? 2.639   7.651   -12.200 1.00 96.91 120 A 1 
ATOM 988  O O   . ALA A 1 120 ? 2.198   8.244   -13.187 1.00 96.51 120 A 1 
ATOM 989  C CB  . ALA A 1 120 ? 4.085   8.965   -10.593 1.00 97.07 120 A 1 
ATOM 990  N N   . GLU A 1 121 ? 3.033   6.378   -12.265 1.00 96.36 121 A 1 
ATOM 991  C CA  . GLU A 1 121 ? 2.972   5.579   -13.499 1.00 95.64 121 A 1 
ATOM 992  C C   . GLU A 1 121 ? 1.533   5.363   -14.000 1.00 95.93 121 A 1 
ATOM 993  O O   . GLU A 1 121 ? 1.289   5.224   -15.200 1.00 94.91 121 A 1 
ATOM 994  C CB  . GLU A 1 121 ? 3.659   4.225   -13.254 1.00 94.10 121 A 1 
ATOM 995  C CG  . GLU A 1 121 ? 3.991   3.516   -14.578 1.00 87.10 121 A 1 
ATOM 996  C CD  . GLU A 1 121 ? 4.402   2.049   -14.412 1.00 84.64 121 A 1 
ATOM 997  O OE1 . GLU A 1 121 ? 4.379   1.332   -15.442 1.00 76.56 121 A 1 
ATOM 998  O OE2 . GLU A 1 121 ? 4.484   1.523   -13.283 1.00 77.60 121 A 1 
ATOM 999  N N   . ALA A 1 122 ? 0.565   5.332   -13.081 1.00 96.17 122 A 1 
ATOM 1000 C CA  . ALA A 1 122 ? -0.841  5.133   -13.404 1.00 96.02 122 A 1 
ATOM 1001 C C   . ALA A 1 122 ? -1.614  6.433   -13.664 1.00 96.57 122 A 1 
ATOM 1002 O O   . ALA A 1 122 ? -2.769  6.367   -14.092 1.00 95.63 122 A 1 
ATOM 1003 C CB  . ALA A 1 122 ? -1.459  4.309   -12.286 1.00 95.07 122 A 1 
ATOM 1004 N N   . LEU A 1 123 ? -1.001  7.588   -13.422 1.00 96.97 123 A 1 
ATOM 1005 C CA  . LEU A 1 123 ? -1.612  8.885   -13.689 1.00 96.87 123 A 1 
ATOM 1006 C C   . LEU A 1 123 ? -1.842  9.105   -15.191 1.00 96.58 123 A 1 
ATOM 1007 O O   . LEU A 1 123 ? -1.015  8.701   -16.022 1.00 95.65 123 A 1 
ATOM 1008 C CB  . LEU A 1 123 ? -0.737  10.016  -13.120 1.00 96.70 123 A 1 
ATOM 1009 C CG  . LEU A 1 123 ? -0.872  10.220  -11.603 1.00 95.91 123 A 1 
ATOM 1010 C CD1 . LEU A 1 123 ? 0.202   11.201  -11.133 1.00 94.57 123 A 1 
ATOM 1011 C CD2 . LEU A 1 123 ? -2.241  10.811  -11.244 1.00 94.71 123 A 1 
ATOM 1012 N N   . PRO A 1 124 ? -2.929  9.821   -15.560 1.00 96.92 124 A 1 
ATOM 1013 C CA  . PRO A 1 124 ? -3.133  10.287  -16.924 1.00 96.18 124 A 1 
ATOM 1014 C C   . PRO A 1 124 ? -2.000  11.231  -17.368 1.00 96.58 124 A 1 
ATOM 1015 O O   . PRO A 1 124 ? -1.148  11.635  -16.576 1.00 95.94 124 A 1 
ATOM 1016 C CB  . PRO A 1 124 ? -4.509  10.969  -16.911 1.00 94.85 124 A 1 
ATOM 1017 C CG  . PRO A 1 124 ? -4.639  11.462  -15.475 1.00 93.37 124 A 1 
ATOM 1018 C CD  . PRO A 1 124 ? -3.955  10.367  -14.673 1.00 95.84 124 A 1 
ATOM 1019 N N   . GLU A 1 125 ? -1.978  11.576  -18.652 1.00 95.13 125 A 1 
ATOM 1020 C CA  . GLU A 1 125 ? -0.891  12.374  -19.251 1.00 93.92 125 A 1 
ATOM 1021 C C   . GLU A 1 125 ? -0.631  13.679  -18.488 1.00 93.26 125 A 1 
ATOM 1022 O O   . GLU A 1 125 ? 0.504   13.929  -18.093 1.00 88.21 125 A 1 
ATOM 1023 C CB  . GLU A 1 125 ? -1.238  12.617  -20.723 1.00 91.96 125 A 1 
ATOM 1024 C CG  . GLU A 1 125 ? -0.088  13.263  -21.512 1.00 78.77 125 A 1 
ATOM 1025 C CD  . GLU A 1 125 ? -0.371  13.326  -23.026 1.00 71.24 125 A 1 
ATOM 1026 O OE1 . GLU A 1 125 ? 0.564   13.694  -23.769 1.00 64.80 125 A 1 
ATOM 1027 O OE2 . GLU A 1 125 ? -1.506  12.977  -23.431 1.00 63.16 125 A 1 
ATOM 1028 N N   . ASN A 1 126 ? -1.688  14.419  -18.172 1.00 95.24 126 A 1 
ATOM 1029 C CA  . ASN A 1 126 ? -1.636  15.694  -17.449 1.00 94.78 126 A 1 
ATOM 1030 C C   . ASN A 1 126 ? -1.860  15.560  -15.931 1.00 95.88 126 A 1 
ATOM 1031 O O   . ASN A 1 126 ? -2.181  16.544  -15.276 1.00 93.72 126 A 1 
ATOM 1032 C CB  . ASN A 1 126 ? -2.655  16.653  -18.086 1.00 92.54 126 A 1 
ATOM 1033 C CG  . ASN A 1 126 ? -2.384  16.901  -19.558 1.00 86.57 126 A 1 
ATOM 1034 O OD1 . ASN A 1 126 ? -1.267  17.100  -19.996 1.00 77.04 126 A 1 
ATOM 1035 N ND2 . ASN A 1 126 ? -3.400  16.885  -20.385 1.00 75.56 126 A 1 
ATOM 1036 N N   . GLY A 1 127 ? -1.783  14.342  -15.385 1.00 96.71 127 A 1 
ATOM 1037 C CA  . GLY A 1 127 ? -1.949  14.113  -13.955 1.00 97.08 127 A 1 
ATOM 1038 C C   . GLY A 1 127 ? -0.687  14.458  -13.167 1.00 97.60 127 A 1 
ATOM 1039 O O   . GLY A 1 127 ? 0.430   14.336  -13.678 1.00 96.89 127 A 1 
ATOM 1040 N N   . GLU A 1 128 ? -0.861  14.832  -11.904 1.00 97.97 128 A 1 
ATOM 1041 C CA  . GLU A 1 128 ? 0.236   15.135  -10.983 1.00 97.93 128 A 1 
ATOM 1042 C C   . GLU A 1 128 ? 0.046   14.476  -9.613  1.00 98.32 128 A 1 
ATOM 1043 O O   . GLU A 1 128 ? -1.071  14.253  -9.141  1.00 97.88 128 A 1 
ATOM 1044 C CB  . GLU A 1 128 ? 0.468   16.654  -10.869 1.00 95.89 128 A 1 
ATOM 1045 C CG  . GLU A 1 128 ? -0.706  17.432  -10.246 1.00 90.95 128 A 1 
ATOM 1046 C CD  . GLU A 1 128 ? -0.417  18.928  -10.037 1.00 91.32 128 A 1 
ATOM 1047 O OE1 . GLU A 1 128 ? -1.253  19.590  -9.369  1.00 84.08 128 A 1 
ATOM 1048 O OE2 . GLU A 1 128 ? 0.636   19.425  -10.490 1.00 86.45 128 A 1 
ATOM 1049 N N   . ILE A 1 129 ? 1.160   14.182  -8.962  1.00 98.16 129 A 1 
ATOM 1050 C CA  . ILE A 1 129 ? 1.205   13.706  -7.584  1.00 98.17 129 A 1 
ATOM 1051 C C   . ILE A 1 129 ? 2.034   14.665  -6.733  1.00 98.23 129 A 1 
ATOM 1052 O O   . ILE A 1 129 ? 3.192   14.940  -7.031  1.00 97.73 129 A 1 
ATOM 1053 C CB  . ILE A 1 129 ? 1.661   12.232  -7.497  1.00 97.42 129 A 1 
ATOM 1054 C CG1 . ILE A 1 129 ? 1.671   11.762  -6.023  1.00 94.02 129 A 1 
ATOM 1055 C CG2 . ILE A 1 129 ? 3.023   11.976  -8.171  1.00 93.54 129 A 1 
ATOM 1056 C CD1 . ILE A 1 129 ? 1.793   10.238  -5.873  1.00 90.65 129 A 1 
ATOM 1057 N N   . HIS A 1 130 ? 1.434   15.149  -5.660  1.00 98.28 130 A 1 
ATOM 1058 C CA  . HIS A 1 130 ? 2.123   15.829  -4.575  1.00 98.26 130 A 1 
ATOM 1059 C C   . HIS A 1 130 ? 2.481   14.792  -3.519  1.00 98.20 130 A 1 
ATOM 1060 O O   . HIS A 1 130 ? 1.608   14.052  -3.078  1.00 97.80 130 A 1 
ATOM 1061 C CB  . HIS A 1 130 ? 1.234   16.931  -3.995  1.00 98.19 130 A 1 
ATOM 1062 C CG  . HIS A 1 130 ? 1.039   18.091  -4.936  1.00 98.12 130 A 1 
ATOM 1063 N ND1 . HIS A 1 130 ? 1.588   19.353  -4.786  1.00 92.36 130 A 1 
ATOM 1064 C CD2 . HIS A 1 130 ? 0.337   18.078  -6.107  1.00 93.32 130 A 1 
ATOM 1065 C CE1 . HIS A 1 130 ? 1.229   20.073  -5.857  1.00 93.43 130 A 1 
ATOM 1066 N NE2 . HIS A 1 130 ? 0.469   19.336  -6.684  1.00 94.58 130 A 1 
ATOM 1067 N N   . THR A 1 131 ? 3.738   14.737  -3.118  1.00 97.54 131 A 1 
ATOM 1068 C CA  . THR A 1 131 ? 4.208   13.793  -2.100  1.00 97.39 131 A 1 
ATOM 1069 C C   . THR A 1 131 ? 4.989   14.526  -1.021  1.00 97.15 131 A 1 
ATOM 1070 O O   . THR A 1 131 ? 5.794   15.409  -1.323  1.00 96.33 131 A 1 
ATOM 1071 C CB  . THR A 1 131 ? 4.986   12.632  -2.736  1.00 96.70 131 A 1 
ATOM 1072 O OG1 . THR A 1 131 ? 5.324   11.704  -1.740  1.00 93.46 131 A 1 
ATOM 1073 C CG2 . THR A 1 131 ? 6.275   13.053  -3.436  1.00 93.69 131 A 1 
ATOM 1074 N N   . ILE A 1 132 ? 4.707   14.204  0.245   1.00 96.13 132 A 1 
ATOM 1075 C CA  . ILE A 1 132 ? 5.257   14.899  1.409   1.00 95.91 132 A 1 
ATOM 1076 C C   . ILE A 1 132 ? 6.111   13.923  2.218   1.00 94.45 132 A 1 
ATOM 1077 O O   . ILE A 1 132 ? 5.606   12.914  2.705   1.00 92.83 132 A 1 
ATOM 1078 C CB  . ILE A 1 132 ? 4.143   15.535  2.272   1.00 96.45 132 A 1 
ATOM 1079 C CG1 . ILE A 1 132 ? 3.209   16.445  1.428   1.00 95.92 132 A 1 
ATOM 1080 C CG2 . ILE A 1 132 ? 4.782   16.332  3.421   1.00 95.72 132 A 1 
ATOM 1081 C CD1 . ILE A 1 132 ? 2.005   16.998  2.196   1.00 95.03 132 A 1 
ATOM 1082 N N   . GLU A 1 133 ? 7.385   14.259  2.417   1.00 94.94 133 A 1 
ATOM 1083 C CA  . GLU A 1 133 ? 8.307   13.563  3.314   1.00 93.46 133 A 1 
ATOM 1084 C C   . GLU A 1 133 ? 8.675   14.470  4.484   1.00 92.59 133 A 1 
ATOM 1085 O O   . GLU A 1 133 ? 8.993   15.640  4.299   1.00 90.18 133 A 1 
ATOM 1086 C CB  . GLU A 1 133 ? 9.552   13.079  2.550   1.00 91.62 133 A 1 
ATOM 1087 C CG  . GLU A 1 133 ? 10.549  12.304  3.437   1.00 88.08 133 A 1 
ATOM 1088 C CD  . GLU A 1 133 ? 9.830   11.227  4.255   1.00 89.13 133 A 1 
ATOM 1089 O OE1 . GLU A 1 133 ? 9.767   11.390  5.496   1.00 82.79 133 A 1 
ATOM 1090 O OE2 . GLU A 1 133 ? 9.218   10.313  3.652   1.00 83.91 133 A 1 
ATOM 1091 N N   . LYS A 1 134 ? 8.602   13.924  5.691   1.00 92.37 134 A 1 
ATOM 1092 C CA  . LYS A 1 134 ? 8.914   14.685  6.907   1.00 90.08 134 A 1 
ATOM 1093 C C   . LYS A 1 134 ? 10.412  14.727  7.199   1.00 87.96 134 A 1 
ATOM 1094 O O   . LYS A 1 134 ? 10.890  15.712  7.755   1.00 80.61 134 A 1 
ATOM 1095 C CB  . LYS A 1 134 ? 8.111   14.102  8.080   1.00 87.20 134 A 1 
ATOM 1096 C CG  . LYS A 1 134 ? 8.336   14.916  9.360   1.00 82.78 134 A 1 
ATOM 1097 C CD  . LYS A 1 134 ? 7.337   14.541  10.446  1.00 78.32 134 A 1 
ATOM 1098 C CE  . LYS A 1 134 ? 7.602   15.460  11.647  1.00 70.85 134 A 1 
ATOM 1099 N NZ  . LYS A 1 134 ? 6.356   15.754  12.388  1.00 63.37 134 A 1 
ATOM 1100 N N   . ASP A 1 135 ? 11.108  13.648  6.873   1.00 84.48 135 A 1 
ATOM 1101 C CA  . ASP A 1 135 ? 12.531  13.462  7.143   1.00 81.64 135 A 1 
ATOM 1102 C C   . ASP A 1 135 ? 13.364  14.104  6.021   1.00 82.30 135 A 1 
ATOM 1103 O O   . ASP A 1 135 ? 13.391  13.609  4.893   1.00 80.21 135 A 1 
ATOM 1104 C CB  . ASP A 1 135 ? 12.790  11.957  7.309   1.00 77.39 135 A 1 
ATOM 1105 C CG  . ASP A 1 135 ? 14.173  11.629  7.872   1.00 70.46 135 A 1 
ATOM 1106 O OD1 . ASP A 1 135 ? 14.992  12.561  7.997   1.00 65.80 135 A 1 
ATOM 1107 O OD2 . ASP A 1 135 ? 14.365  10.440  8.231   1.00 63.39 135 A 1 
ATOM 1108 N N   . ASP A 1 136 ? 14.019  15.211  6.320   1.00 79.60 136 A 1 
ATOM 1109 C CA  . ASP A 1 136 ? 14.868  15.936  5.375   1.00 79.72 136 A 1 
ATOM 1110 C C   . ASP A 1 136 ? 16.159  15.180  5.025   1.00 80.18 136 A 1 
ATOM 1111 O O   . ASP A 1 136 ? 16.698  15.358  3.927   1.00 76.01 136 A 1 
ATOM 1112 C CB  . ASP A 1 136 ? 15.146  17.359  5.901   1.00 77.41 136 A 1 
ATOM 1113 C CG  . ASP A 1 136 ? 15.897  17.440  7.242   1.00 71.77 136 A 1 
ATOM 1114 O OD1 . ASP A 1 136 ? 15.870  16.454  8.008   1.00 65.71 136 A 1 
ATOM 1115 O OD2 . ASP A 1 136 ? 16.435  18.536  7.526   1.00 66.55 136 A 1 
ATOM 1116 N N   . GLU A 1 137 ? 16.606  14.236  5.872   1.00 78.19 137 A 1 
ATOM 1117 C CA  . GLU A 1 137 ? 17.737  13.354  5.556   1.00 78.55 137 A 1 
ATOM 1118 C C   . GLU A 1 137 ? 17.441  12.455  4.338   1.00 80.43 137 A 1 
ATOM 1119 O O   . GLU A 1 137 ? 18.352  12.055  3.607   1.00 78.38 137 A 1 
ATOM 1120 C CB  . GLU A 1 137 ? 18.119  12.484  6.771   1.00 75.41 137 A 1 
ATOM 1121 C CG  . GLU A 1 137 ? 18.553  13.285  8.017   1.00 66.91 137 A 1 
ATOM 1122 C CD  . GLU A 1 137 ? 19.129  12.416  9.156   1.00 59.07 137 A 1 
ATOM 1123 O OE1 . GLU A 1 137 ? 19.633  13.003  10.143  1.00 53.15 137 A 1 
ATOM 1124 O OE2 . GLU A 1 137 ? 19.149  11.167  9.043   1.00 54.48 137 A 1 
ATOM 1125 N N   . MET A 1 138 ? 16.164  12.178  4.071   1.00 84.03 138 A 1 
ATOM 1126 C CA  . MET A 1 138 ? 15.720  11.367  2.933   1.00 82.88 138 A 1 
ATOM 1127 C C   . MET A 1 138 ? 15.673  12.144  1.610   1.00 84.29 138 A 1 
ATOM 1128 O O   . MET A 1 138 ? 15.628  11.523  0.544   1.00 82.86 138 A 1 
ATOM 1129 C CB  . MET A 1 138 ? 14.346  10.754  3.245   1.00 79.28 138 A 1 
ATOM 1130 C CG  . MET A 1 138 ? 14.412  9.725   4.381   1.00 76.12 138 A 1 
ATOM 1131 S SD  . MET A 1 138 ? 15.411  8.241   4.033   1.00 71.94 138 A 1 
ATOM 1132 C CE  . MET A 1 138 ? 14.493  7.579   2.621   1.00 64.37 138 A 1 
ATOM 1133 N N   . GLU A 1 139 ? 15.704  13.471  1.635   1.00 86.94 139 A 1 
ATOM 1134 C CA  . GLU A 1 139 ? 15.470  14.313  0.451   1.00 87.69 139 A 1 
ATOM 1135 C C   . GLU A 1 139 ? 16.408  13.968  -0.712  1.00 87.89 139 A 1 
ATOM 1136 O O   . GLU A 1 139 ? 15.957  13.791  -1.851  1.00 87.38 139 A 1 
ATOM 1137 C CB  . GLU A 1 139 ? 15.601  15.801  0.825   1.00 87.53 139 A 1 
ATOM 1138 C CG  . GLU A 1 139 ? 15.381  16.704  -0.407  1.00 86.49 139 A 1 
ATOM 1139 C CD  . GLU A 1 139 ? 15.379  18.212  -0.125  1.00 85.94 139 A 1 
ATOM 1140 O OE1 . GLU A 1 139 ? 15.055  18.942  -1.102  1.00 77.98 139 A 1 
ATOM 1141 O OE2 . GLU A 1 139 ? 15.680  18.646  0.995   1.00 82.67 139 A 1 
ATOM 1142 N N   . SER A 1 140 ? 17.708  13.852  -0.437  1.00 89.96 140 A 1 
ATOM 1143 C CA  . SER A 1 140 ? 18.709  13.566  -1.469  1.00 89.65 140 A 1 
ATOM 1144 C C   . SER A 1 140 ? 18.470  12.211  -2.140  1.00 90.25 140 A 1 
ATOM 1145 O O   . SER A 1 140 ? 18.479  12.126  -3.371  1.00 89.58 140 A 1 
ATOM 1146 C CB  . SER A 1 140 ? 20.119  13.643  -0.874  1.00 88.29 140 A 1 
ATOM 1147 O OG  . SER A 1 140 ? 20.304  12.681  0.145   1.00 77.27 140 A 1 
ATOM 1148 N N   . PHE A 1 141 ? 18.163  11.183  -1.338  1.00 89.49 141 A 1 
ATOM 1149 C CA  . PHE A 1 141 ? 17.829  9.850   -1.832  1.00 89.19 141 A 1 
ATOM 1150 C C   . PHE A 1 141 ? 16.574  9.885   -2.713  1.00 90.53 141 A 1 
ATOM 1151 O O   . PHE A 1 141 ? 16.597  9.401   -3.842  1.00 89.97 141 A 1 
ATOM 1152 C CB  . PHE A 1 141 ? 17.658  8.895   -0.639  1.00 87.91 141 A 1 
ATOM 1153 C CG  . PHE A 1 141 ? 17.310  7.477   -1.045  1.00 87.03 141 A 1 
ATOM 1154 C CD1 . PHE A 1 141 ? 15.973  7.106   -1.263  1.00 85.40 141 A 1 
ATOM 1155 C CD2 . PHE A 1 141 ? 18.336  6.535   -1.247  1.00 85.63 141 A 1 
ATOM 1156 C CE1 . PHE A 1 141 ? 15.661  5.804   -1.697  1.00 84.56 141 A 1 
ATOM 1157 C CE2 . PHE A 1 141 ? 18.025  5.233   -1.676  1.00 84.15 141 A 1 
ATOM 1158 C CZ  . PHE A 1 141 ? 16.687  4.869   -1.910  1.00 84.21 141 A 1 
ATOM 1159 N N   . ILE A 1 142 ? 15.492  10.498  -2.241  1.00 90.90 142 A 1 
ATOM 1160 C CA  . ILE A 1 142 ? 14.219  10.579  -2.974  1.00 91.57 142 A 1 
ATOM 1161 C C   . ILE A 1 142 ? 14.406  11.312  -4.311  1.00 92.68 142 A 1 
ATOM 1162 O O   . ILE A 1 142 ? 13.945  10.839  -5.355  1.00 92.86 142 A 1 
ATOM 1163 C CB  . ILE A 1 142 ? 13.155  11.273  -2.099  1.00 91.26 142 A 1 
ATOM 1164 C CG1 . ILE A 1 142 ? 12.819  10.453  -0.834  1.00 89.58 142 A 1 
ATOM 1165 C CG2 . ILE A 1 142 ? 11.862  11.500  -2.904  1.00 89.54 142 A 1 
ATOM 1166 C CD1 . ILE A 1 142 ? 12.116  11.284  0.245   1.00 87.73 142 A 1 
ATOM 1167 N N   . ARG A 1 143 ? 15.116  12.441  -4.301  1.00 93.02 143 A 1 
ATOM 1168 C CA  . ARG A 1 143 ? 15.381  13.221  -5.520  1.00 93.16 143 A 1 
ATOM 1169 C C   . ARG A 1 143 ? 16.205  12.437  -6.534  1.00 93.36 143 A 1 
ATOM 1170 O O   . ARG A 1 143 ? 15.914  12.536  -7.724  1.00 93.08 143 A 1 
ATOM 1171 C CB  . ARG A 1 143 ? 16.076  14.545  -5.175  1.00 93.49 143 A 1 
ATOM 1172 C CG  . ARG A 1 143 ? 15.125  15.543  -4.508  1.00 91.24 143 A 1 
ATOM 1173 C CD  . ARG A 1 143 ? 15.800  16.905  -4.354  1.00 89.62 143 A 1 
ATOM 1174 N NE  . ARG A 1 143 ? 14.972  17.876  -3.628  1.00 87.56 143 A 1 
ATOM 1175 C CZ  . ARG A 1 143 ? 13.836  18.445  -3.978  1.00 86.01 143 A 1 
ATOM 1176 N NH1 . ARG A 1 143 ? 13.266  18.225  -5.130  1.00 76.98 143 A 1 
ATOM 1177 N NH2 . ARG A 1 143 ? 13.250  19.254  -3.147  1.00 80.70 143 A 1 
ATOM 1178 N N   . GLU A 1 144 ? 17.188  11.658  -6.089  1.00 92.81 144 A 1 
ATOM 1179 C CA  . GLU A 1 144 ? 17.963  10.762  -6.960  1.00 92.19 144 A 1 
ATOM 1180 C C   . GLU A 1 144 ? 17.046  9.744   -7.658  1.00 92.61 144 A 1 
ATOM 1181 O O   . GLU A 1 144 ? 17.085  9.614   -8.888  1.00 91.62 144 A 1 
ATOM 1182 C CB  . GLU A 1 144 ? 19.068  10.067  -6.131  1.00 90.75 144 A 1 
ATOM 1183 C CG  . GLU A 1 144 ? 20.015  9.202   -6.981  1.00 79.93 144 A 1 
ATOM 1184 C CD  . GLU A 1 144 ? 21.068  8.422   -6.155  1.00 78.92 144 A 1 
ATOM 1185 O OE1 . GLU A 1 144 ? 21.697  7.498   -6.723  1.00 70.59 144 A 1 
ATOM 1186 O OE2 . GLU A 1 144 ? 21.270  8.701   -4.953  1.00 72.79 144 A 1 
ATOM 1187 N N   . GLN A 1 145 ? 16.149  9.092   -6.903  1.00 92.53 145 A 1 
ATOM 1188 C CA  . GLN A 1 145 ? 15.219  8.095   -7.448  1.00 91.93 145 A 1 
ATOM 1189 C C   . GLN A 1 145 ? 14.216  8.707   -8.440  1.00 93.18 145 A 1 
ATOM 1190 O O   . GLN A 1 145 ? 13.960  8.138   -9.506  1.00 92.86 145 A 1 
ATOM 1191 C CB  . GLN A 1 145 ? 14.473  7.382   -6.306  1.00 91.00 145 A 1 
ATOM 1192 C CG  . GLN A 1 145 ? 15.391  6.646   -5.318  1.00 87.98 145 A 1 
ATOM 1193 C CD  . GLN A 1 145 ? 16.375  5.689   -5.976  1.00 86.15 145 A 1 
ATOM 1194 O OE1 . GLN A 1 145 ? 16.026  4.921   -6.858  1.00 79.76 145 A 1 
ATOM 1195 N NE2 . GLN A 1 145 ? 17.627  5.693   -5.572  1.00 76.50 145 A 1 
ATOM 1196 N N   . PHE A 1 146 ? 13.675  9.882   -8.135  1.00 93.47 146 A 1 
ATOM 1197 C CA  . PHE A 1 146 ? 12.756  10.569  -9.046  1.00 94.55 146 A 1 
ATOM 1198 C C   . PHE A 1 146 ? 13.465  11.087  -10.300 1.00 94.89 146 A 1 
ATOM 1199 O O   . PHE A 1 146 ? 12.909  10.985  -11.394 1.00 93.95 146 A 1 
ATOM 1200 C CB  . PHE A 1 146 ? 12.023  11.701  -8.315  1.00 94.64 146 A 1 
ATOM 1201 C CG  . PHE A 1 146 ? 11.079  11.285  -7.196  1.00 95.11 146 A 1 
ATOM 1202 C CD1 . PHE A 1 146 ? 10.612  9.964   -7.057  1.00 92.86 146 A 1 
ATOM 1203 C CD2 . PHE A 1 146 ? 10.622  12.272  -6.298  1.00 93.08 146 A 1 
ATOM 1204 C CE1 . PHE A 1 146 ? 9.722   9.629   -6.023  1.00 92.60 146 A 1 
ATOM 1205 C CE2 . PHE A 1 146 ? 9.731   11.938  -5.268  1.00 92.70 146 A 1 
ATOM 1206 C CZ  . PHE A 1 146 ? 9.284   10.616  -5.124  1.00 93.76 146 A 1 
ATOM 1207 N N   . ALA A 1 147 ? 14.703  11.576  -10.181 1.00 95.22 147 A 1 
ATOM 1208 C CA  . ALA A 1 147 ? 15.485  12.037  -11.328 1.00 94.99 147 A 1 
ATOM 1209 C C   . ALA A 1 147 ? 15.799  10.911  -12.328 1.00 94.82 147 A 1 
ATOM 1210 O O   . ALA A 1 147 ? 15.874  11.175  -13.532 1.00 93.76 147 A 1 
ATOM 1211 C CB  . ALA A 1 147 ? 16.769  12.695  -10.817 1.00 94.85 147 A 1 
ATOM 1212 N N   . ALA A 1 148 ? 15.927  9.670   -11.842 1.00 94.43 148 A 1 
ATOM 1213 C CA  . ALA A 1 148 ? 16.114  8.480   -12.673 1.00 93.65 148 A 1 
ATOM 1214 C C   . ALA A 1 148 ? 14.832  8.032   -13.406 1.00 93.79 148 A 1 
ATOM 1215 O O   . ALA A 1 148 ? 14.891  7.155   -14.272 1.00 91.48 148 A 1 
ATOM 1216 C CB  . ALA A 1 148 ? 16.678  7.367   -11.781 1.00 92.74 148 A 1 
ATOM 1217 N N   . SER A 1 149 ? 13.673  8.610   -13.073 1.00 94.65 149 A 1 
ATOM 1218 C CA  . SER A 1 149 ? 12.381  8.264   -13.659 1.00 94.30 149 A 1 
ATOM 1219 C C   . SER A 1 149 ? 11.952  9.246   -14.750 1.00 94.52 149 A 1 
ATOM 1220 O O   . SER A 1 149 ? 12.029  10.464  -14.592 1.00 93.75 149 A 1 
ATOM 1221 C CB  . SER A 1 149 ? 11.317  8.201   -12.565 1.00 93.50 149 A 1 
ATOM 1222 O OG  . SER A 1 149 ? 10.097  7.733   -13.111 1.00 88.26 149 A 1 
ATOM 1223 N N   . ASN A 1 150 ? 11.361  8.713   -15.820 1.00 95.56 150 A 1 
ATOM 1224 C CA  . ASN A 1 150 ? 10.680  9.525   -16.837 1.00 95.20 150 A 1 
ATOM 1225 C C   . ASN A 1 150 ? 9.393   10.196  -16.316 1.00 95.97 150 A 1 
ATOM 1226 O O   . ASN A 1 150 ? 8.780   10.981  -17.030 1.00 94.18 150 A 1 
ATOM 1227 C CB  . ASN A 1 150 ? 10.384  8.640   -18.061 1.00 93.63 150 A 1 
ATOM 1228 C CG  . ASN A 1 150 ? 11.639  8.146   -18.764 1.00 88.95 150 A 1 
ATOM 1229 O OD1 . ASN A 1 150 ? 12.709  8.718   -18.695 1.00 78.31 150 A 1 
ATOM 1230 N ND2 . ASN A 1 150 ? 11.543  7.053   -19.480 1.00 80.59 150 A 1 
ATOM 1231 N N   . LEU A 1 151 ? 8.971   9.879   -15.089 1.00 94.86 151 A 1 
ATOM 1232 C CA  . LEU A 1 151 ? 7.757   10.403  -14.454 1.00 94.89 151 A 1 
ATOM 1233 C C   . LEU A 1 151 ? 8.018   11.636  -13.581 1.00 95.82 151 A 1 
ATOM 1234 O O   . LEU A 1 151 ? 7.074   12.190  -13.026 1.00 94.84 151 A 1 
ATOM 1235 C CB  . LEU A 1 151 ? 7.093   9.283   -13.629 1.00 93.99 151 A 1 
ATOM 1236 C CG  . LEU A 1 151 ? 6.786   8.001   -14.419 1.00 92.59 151 A 1 
ATOM 1237 C CD1 . LEU A 1 151 ? 6.326   6.911   -13.460 1.00 89.56 151 A 1 
ATOM 1238 C CD2 . LEU A 1 151 ? 5.707   8.224   -15.479 1.00 89.79 151 A 1 
ATOM 1239 N N   . LYS A 1 152 ? 9.282   12.068  -13.455 1.00 95.51 152 A 1 
ATOM 1240 C CA  . LYS A 1 152 ? 9.691   13.171  -12.566 1.00 95.34 152 A 1 
ATOM 1241 C C   . LYS A 1 152 ? 8.872   14.451  -12.747 1.00 96.13 152 A 1 
ATOM 1242 O O   . LYS A 1 152 ? 8.579   15.122  -11.766 1.00 95.62 152 A 1 
ATOM 1243 C CB  . LYS A 1 152 ? 11.191  13.442  -12.750 1.00 93.47 152 A 1 
ATOM 1244 C CG  . LYS A 1 152 ? 11.514  14.022  -14.135 1.00 90.20 152 A 1 
ATOM 1245 C CD  . LYS A 1 152 ? 13.016  14.196  -14.338 1.00 86.71 152 A 1 
ATOM 1246 C CE  . LYS A 1 152 ? 13.222  14.812  -15.720 1.00 77.15 152 A 1 
ATOM 1247 N NZ  . LYS A 1 152 ? 14.662  14.996  -16.004 1.00 68.68 152 A 1 
ATOM 1248 N N   . ASP A 1 153 ? 8.460   14.754  -13.975 1.00 96.71 153 A 1 
ATOM 1249 C CA  . ASP A 1 153 ? 7.711   15.980  -14.282 1.00 96.97 153 A 1 
ATOM 1250 C C   . ASP A 1 153 ? 6.274   15.955  -13.734 1.00 97.51 153 A 1 
ATOM 1251 O O   . ASP A 1 153 ? 5.672   17.015  -13.559 1.00 96.83 153 A 1 
ATOM 1252 C CB  . ASP A 1 153 ? 7.741   16.231  -15.798 1.00 96.15 153 A 1 
ATOM 1253 C CG  . ASP A 1 153 ? 9.165   16.436  -16.334 1.00 92.62 153 A 1 
ATOM 1254 O OD1 . ASP A 1 153 ? 9.993   17.045  -15.617 1.00 87.63 153 A 1 
ATOM 1255 O OD2 . ASP A 1 153 ? 9.445   15.941  -17.444 1.00 87.44 153 A 1 
ATOM 1256 N N   . LYS A 1 154 ? 5.748   14.766  -13.396 1.00 97.48 154 A 1 
ATOM 1257 C CA  . LYS A 1 154 ? 4.454   14.579  -12.721 1.00 97.79 154 A 1 
ATOM 1258 C C   . LYS A 1 154 ? 4.551   14.673  -11.200 1.00 98.18 154 A 1 
ATOM 1259 O O   . LYS A 1 154 ? 3.515   14.748  -10.546 1.00 97.76 154 A 1 
ATOM 1260 C CB  . LYS A 1 154 ? 3.839   13.225  -13.108 1.00 97.19 154 A 1 
ATOM 1261 C CG  . LYS A 1 154 ? 3.579   13.098  -14.610 1.00 95.75 154 A 1 
ATOM 1262 C CD  . LYS A 1 154 ? 2.792   11.816  -14.895 1.00 94.35 154 A 1 
ATOM 1263 C CE  . LYS A 1 154 ? 2.477   11.733  -16.383 1.00 88.98 154 A 1 
ATOM 1264 N NZ  . LYS A 1 154 ? 1.513   10.645  -16.662 1.00 83.10 154 A 1 
ATOM 1265 N N   . ILE A 1 155 ? 5.756   14.623  -10.631 1.00 97.92 155 A 1 
ATOM 1266 C CA  . ILE A 1 155 ? 5.964   14.484  -9.189  1.00 97.88 155 A 1 
ATOM 1267 C C   . ILE A 1 155 ? 6.352   15.836  -8.581  1.00 97.70 155 A 1 
ATOM 1268 O O   . ILE A 1 155 ? 7.314   16.476  -9.004  1.00 97.00 155 A 1 
ATOM 1269 C CB  . ILE A 1 155 ? 6.990   13.374  -8.875  1.00 97.69 155 A 1 
ATOM 1270 C CG1 . ILE A 1 155 ? 6.549   12.012  -9.468  1.00 96.97 155 A 1 
ATOM 1271 C CG2 . ILE A 1 155 ? 7.169   13.250  -7.349  1.00 96.96 155 A 1 
ATOM 1272 C CD1 . ILE A 1 155 ? 7.628   10.923  -9.424  1.00 95.21 155 A 1 
ATOM 1273 N N   . ARG A 1 156 ? 5.615   16.254  -7.545  1.00 97.72 156 A 1 
ATOM 1274 C CA  . ARG A 1 156 ? 5.891   17.433  -6.718  1.00 97.65 156 A 1 
ATOM 1275 C C   . ARG A 1 156 ? 6.289   16.962  -5.322  1.00 97.66 156 A 1 
ATOM 1276 O O   . ARG A 1 156 ? 5.426   16.596  -4.534  1.00 97.07 156 A 1 
ATOM 1277 C CB  . ARG A 1 156 ? 4.662   18.364  -6.675  1.00 97.47 156 A 1 
ATOM 1278 C CG  . ARG A 1 156 ? 4.073   18.747  -8.049  1.00 95.41 156 A 1 
ATOM 1279 C CD  . ARG A 1 156 ? 5.066   19.501  -8.928  1.00 92.93 156 A 1 
ATOM 1280 N NE  . ARG A 1 156 ? 4.488   19.759  -10.255 1.00 87.73 156 A 1 
ATOM 1281 C CZ  . ARG A 1 156 ? 5.093   19.644  -11.416 1.00 82.14 156 A 1 
ATOM 1282 N NH1 . ARG A 1 156 ? 6.364   19.367  -11.520 1.00 73.23 156 A 1 
ATOM 1283 N NH2 . ARG A 1 156 ? 4.417   19.790  -12.512 1.00 75.64 156 A 1 
ATOM 1284 N N   . LEU A 1 157 ? 7.590   16.934  -5.052  1.00 96.64 157 A 1 
ATOM 1285 C CA  . LEU A 1 157 ? 8.129   16.569  -3.742  1.00 96.47 157 A 1 
ATOM 1286 C C   . LEU A 1 157 ? 8.128   17.782  -2.807  1.00 96.58 157 A 1 
ATOM 1287 O O   . LEU A 1 157 ? 8.682   18.831  -3.146  1.00 95.76 157 A 1 
ATOM 1288 C CB  . LEU A 1 157 ? 9.537   15.979  -3.908  1.00 95.85 157 A 1 
ATOM 1289 C CG  . LEU A 1 157 ? 10.238  15.614  -2.585  1.00 95.15 157 A 1 
ATOM 1290 C CD1 . LEU A 1 157 ? 9.520   14.497  -1.828  1.00 93.68 157 A 1 
ATOM 1291 C CD2 . LEU A 1 157 ? 11.663  15.152  -2.876  1.00 93.68 157 A 1 
ATOM 1292 N N   . HIS A 1 158 ? 7.582   17.586  -1.615  1.00 96.30 158 A 1 
ATOM 1293 C CA  . HIS A 1 158 ? 7.586   18.536  -0.509  1.00 96.24 158 A 1 
ATOM 1294 C C   . HIS A 1 158 ? 8.317   17.910  0.680   1.00 95.81 158 A 1 
ATOM 1295 O O   . HIS A 1 158 ? 8.001   16.788  1.073   1.00 94.76 158 A 1 
ATOM 1296 C CB  . HIS A 1 158 ? 6.145   18.901  -0.139  1.00 96.68 158 A 1 
ATOM 1297 C CG  . HIS A 1 158 ? 5.323   19.414  -1.297  1.00 97.06 158 A 1 
ATOM 1298 N ND1 . HIS A 1 158 ? 5.267   20.724  -1.739  1.00 91.36 158 A 1 
ATOM 1299 C CD2 . HIS A 1 158 ? 4.517   18.661  -2.106  1.00 92.63 158 A 1 
ATOM 1300 C CE1 . HIS A 1 158 ? 4.442   20.747  -2.793  1.00 92.97 158 A 1 
ATOM 1301 N NE2 . HIS A 1 158 ? 3.966   19.518  -3.049  1.00 94.13 158 A 1 
ATOM 1302 N N   . ILE A 1 159 ? 9.271   18.642  1.262   1.00 95.05 159 A 1 
ATOM 1303 C CA  . ILE A 1 159 ? 9.997   18.227  2.465   1.00 94.82 159 A 1 
ATOM 1304 C C   . ILE A 1 159 ? 9.491   19.062  3.636   1.00 94.72 159 A 1 
ATOM 1305 O O   . ILE A 1 159 ? 9.482   20.291  3.551   1.00 93.74 159 A 1 
ATOM 1306 C CB  . ILE A 1 159 ? 11.521  18.352  2.273   1.00 94.10 159 A 1 
ATOM 1307 C CG1 . ILE A 1 159 ? 12.040  17.557  1.053   1.00 92.67 159 A 1 
ATOM 1308 C CG2 . ILE A 1 159 ? 12.266  17.915  3.547   1.00 93.05 159 A 1 
ATOM 1309 C CD1 . ILE A 1 159 ? 11.766  16.048  1.073   1.00 89.11 159 A 1 
ATOM 1310 N N   . GLY A 1 160 ? 9.050   18.397  4.712   1.00 93.87 160 A 1 
ATOM 1311 C CA  . GLY A 1 160 ? 8.557   19.051  5.921   1.00 93.08 160 A 1 
ATOM 1312 C C   . GLY A 1 160 ? 7.306   18.397  6.506   1.00 92.83 160 A 1 
ATOM 1313 O O   . GLY A 1 160 ? 6.862   17.324  6.086   1.00 91.62 160 A 1 
ATOM 1314 N N   . ASP A 1 161 ? 6.712   19.042  7.514   1.00 94.63 161 A 1 
ATOM 1315 C CA  . ASP A 1 161 ? 5.534   18.503  8.191   1.00 94.74 161 A 1 
ATOM 1316 C C   . ASP A 1 161 ? 4.275   18.631  7.321   1.00 95.15 161 A 1 
ATOM 1317 O O   . ASP A 1 161 ? 3.872   19.724  6.916   1.00 94.73 161 A 1 
ATOM 1318 C CB  . ASP A 1 161 ? 5.350   19.146  9.581   1.00 93.96 161 A 1 
ATOM 1319 C CG  . ASP A 1 161 ? 4.502   18.248  10.494  1.00 92.19 161 A 1 
ATOM 1320 O OD1 . ASP A 1 161 ? 3.486   17.702  10.020  1.00 88.84 161 A 1 
ATOM 1321 O OD2 . ASP A 1 161 ? 4.945   17.953  11.637  1.00 87.77 161 A 1 
ATOM 1322 N N   . ALA A 1 162 ? 3.608   17.501  7.079   1.00 95.39 162 A 1 
ATOM 1323 C CA  . ALA A 1 162 ? 2.358   17.471  6.323   1.00 95.51 162 A 1 
ATOM 1324 C C   . ALA A 1 162 ? 1.264   18.357  6.940   1.00 95.75 162 A 1 
ATOM 1325 O O   . ALA A 1 162 ? 0.456   18.923  6.208   1.00 95.53 162 A 1 
ATOM 1326 C CB  . ALA A 1 162 ? 1.907   16.013  6.214   1.00 95.15 162 A 1 
ATOM 1327 N N   . LEU A 1 163 ? 1.255   18.522  8.271   1.00 96.19 163 A 1 
ATOM 1328 C CA  . LEU A 1 163 ? 0.299   19.400  8.956   1.00 95.91 163 A 1 
ATOM 1329 C C   . LEU A 1 163 ? 0.483   20.881  8.584   1.00 96.22 163 A 1 
ATOM 1330 O O   . LEU A 1 163 ? -0.480  21.643  8.633   1.00 95.63 163 A 1 
ATOM 1331 C CB  . LEU A 1 163 ? 0.422   19.212  10.478  1.00 95.39 163 A 1 
ATOM 1332 C CG  . LEU A 1 163 ? 0.099   17.800  11.002  1.00 93.61 163 A 1 
ATOM 1333 C CD1 . LEU A 1 163 ? 0.282   17.766  12.519  1.00 90.28 163 A 1 
ATOM 1334 C CD2 . LEU A 1 163 ? -1.340  17.375  10.697  1.00 90.39 163 A 1 
ATOM 1335 N N   . GLU A 1 164 ? 1.692   21.270  8.188   1.00 96.47 164 A 1 
ATOM 1336 C CA  . GLU A 1 164 ? 2.010   22.637  7.762   1.00 96.55 164 A 1 
ATOM 1337 C C   . GLU A 1 164 ? 1.905   22.801  6.241   1.00 96.88 164 A 1 
ATOM 1338 O O   . GLU A 1 164 ? 1.458   23.839  5.759   1.00 96.25 164 A 1 
ATOM 1339 C CB  . GLU A 1 164 ? 3.427   23.003  8.228   1.00 96.29 164 A 1 
ATOM 1340 C CG  . GLU A 1 164 ? 3.574   22.983  9.763   1.00 93.41 164 A 1 
ATOM 1341 C CD  . GLU A 1 164 ? 4.990   23.346  10.243  1.00 88.14 164 A 1 
ATOM 1342 O OE1 . GLU A 1 164 ? 5.178   23.357  11.485  1.00 78.44 164 A 1 
ATOM 1343 O OE2 . GLU A 1 164 ? 5.861   23.629  9.396   1.00 79.33 164 A 1 
ATOM 1344 N N   . ILE A 1 165 ? 2.292   21.771  5.482   1.00 96.93 165 A 1 
ATOM 1345 C CA  . ILE A 1 165 ? 2.331   21.812  4.015   1.00 97.04 165 A 1 
ATOM 1346 C C   . ILE A 1 165 ? 0.928   21.718  3.409   1.00 97.27 165 A 1 
ATOM 1347 O O   . ILE A 1 165 ? 0.574   22.523  2.548   1.00 96.97 165 A 1 
ATOM 1348 C CB  . ILE A 1 165 ? 3.279   20.713  3.481   1.00 96.85 165 A 1 
ATOM 1349 C CG1 . ILE A 1 165 ? 4.737   21.052  3.875   1.00 95.79 165 A 1 
ATOM 1350 C CG2 . ILE A 1 165 ? 3.160   20.556  1.953   1.00 96.12 165 A 1 
ATOM 1351 C CD1 . ILE A 1 165 ? 5.714   19.895  3.671   1.00 92.03 165 A 1 
ATOM 1352 N N   . ILE A 1 166 ? 0.102   20.765  3.853   1.00 97.55 166 A 1 
ATOM 1353 C CA  . ILE A 1 166 ? -1.214  20.500  3.245   1.00 97.45 166 A 1 
ATOM 1354 C C   . ILE A 1 166 ? -2.119  21.745  3.213   1.00 97.37 166 A 1 
ATOM 1355 O O   . ILE A 1 166 ? -2.742  21.981  2.175   1.00 96.98 166 A 1 
ATOM 1356 C CB  . ILE A 1 166 ? -1.903  19.285  3.903   1.00 97.27 166 A 1 
ATOM 1357 C CG1 . ILE A 1 166 ? -1.129  17.987  3.593   1.00 96.47 166 A 1 
ATOM 1358 C CG2 . ILE A 1 166 ? -3.361  19.135  3.428   1.00 96.43 166 A 1 
ATOM 1359 C CD1 . ILE A 1 166 ? -1.533  16.815  4.491   1.00 94.56 166 A 1 
ATOM 1360 N N   . PRO A 1 167 ? -2.216  22.567  4.274   1.00 97.50 167 A 1 
ATOM 1361 C CA  . PRO A 1 167 ? -3.007  23.802  4.226   1.00 97.07 167 A 1 
ATOM 1362 C C   . PRO A 1 167 ? -2.581  24.769  3.115   1.00 97.01 167 A 1 
ATOM 1363 O O   . PRO A 1 167 ? -3.439  25.457  2.562   1.00 96.16 167 A 1 
ATOM 1364 C CB  . PRO A 1 167 ? -2.850  24.438  5.609   1.00 96.55 167 A 1 
ATOM 1365 C CG  . PRO A 1 167 ? -2.575  23.248  6.516   1.00 95.68 167 A 1 
ATOM 1366 C CD  . PRO A 1 167 ? -1.725  22.351  5.625   1.00 97.07 167 A 1 
ATOM 1367 N N   . GLN A 1 168 ? -1.290  24.782  2.765   1.00 97.40 168 A 1 
ATOM 1368 C CA  . GLN A 1 168 ? -0.701  25.680  1.766   1.00 97.27 168 A 1 
ATOM 1369 C C   . GLN A 1 168 ? -0.870  25.175  0.325   1.00 97.49 168 A 1 
ATOM 1370 O O   . GLN A 1 168 ? -0.716  25.951  -0.618  1.00 96.59 168 A 1 
ATOM 1371 C CB  . GLN A 1 168 ? 0.788   25.878  2.077   1.00 97.01 168 A 1 
ATOM 1372 C CG  . GLN A 1 168 ? 1.048   26.442  3.483   1.00 94.72 168 A 1 
ATOM 1373 C CD  . GLN A 1 168 ? 2.536   26.526  3.805   1.00 89.49 168 A 1 
ATOM 1374 O OE1 . GLN A 1 168 ? 3.359   26.891  2.985   1.00 79.65 168 A 1 
ATOM 1375 N NE2 . GLN A 1 168 ? 2.937   26.198  5.014   1.00 76.29 168 A 1 
ATOM 1376 N N   . LEU A 1 169 ? -1.201  23.893  0.132   1.00 97.35 169 A 1 
ATOM 1377 C CA  . LEU A 1 169 ? -1.439  23.337  -1.197  1.00 97.17 169 A 1 
ATOM 1378 C C   . LEU A 1 169 ? -2.755  23.872  -1.767  1.00 96.96 169 A 1 
ATOM 1379 O O   . LEU A 1 169 ? -3.831  23.661  -1.194  1.00 95.89 169 A 1 
ATOM 1380 C CB  . LEU A 1 169 ? -1.428  21.796  -1.166  1.00 97.19 169 A 1 
ATOM 1381 C CG  . LEU A 1 169 ? -0.097  21.162  -0.720  1.00 96.58 169 A 1 
ATOM 1382 C CD1 . LEU A 1 169 ? -0.230  19.639  -0.732  1.00 94.89 169 A 1 
ATOM 1383 C CD2 . LEU A 1 169 ? 1.074   21.550  -1.624  1.00 94.89 169 A 1 
ATOM 1384 N N   . GLU A 1 170 ? -2.679  24.536  -2.915  1.00 96.58 170 A 1 
ATOM 1385 C CA  . GLU A 1 170 ? -3.850  25.028  -3.632  1.00 96.11 170 A 1 
ATOM 1386 C C   . GLU A 1 170 ? -4.614  23.903  -4.333  1.00 96.47 170 A 1 
ATOM 1387 O O   . GLU A 1 170 ? -4.029  22.919  -4.784  1.00 95.00 170 A 1 
ATOM 1388 C CB  . GLU A 1 170 ? -3.450  26.096  -4.657  1.00 94.82 170 A 1 
ATOM 1389 C CG  . GLU A 1 170 ? -2.848  27.357  -4.005  1.00 86.94 170 A 1 
ATOM 1390 C CD  . GLU A 1 170 ? -2.604  28.488  -5.016  1.00 77.66 170 A 1 
ATOM 1391 O OE1 . GLU A 1 170 ? -2.271  29.600  -4.551  1.00 69.57 170 A 1 
ATOM 1392 O OE2 . GLU A 1 170 ? -2.774  28.250  -6.226  1.00 70.87 170 A 1 
ATOM 1393 N N   . GLY A 1 171 ? -5.929  24.065  -4.465  1.00 96.53 171 A 1 
ATOM 1394 C CA  . GLY A 1 171 ? -6.794  23.121  -5.171  1.00 96.36 171 A 1 
ATOM 1395 C C   . GLY A 1 171 ? -7.092  21.833  -4.397  1.00 97.23 171 A 1 
ATOM 1396 O O   . GLY A 1 171 ? -6.600  21.599  -3.291  1.00 96.14 171 A 1 
ATOM 1397 N N   . ASN A 1 172 ? -7.932  21.000  -5.002  1.00 97.89 172 A 1 
ATOM 1398 C CA  . ASN A 1 172 ? -8.388  19.738  -4.435  1.00 98.04 172 A 1 
ATOM 1399 C C   . ASN A 1 172 ? -7.674  18.540  -5.079  1.00 98.34 172 A 1 
ATOM 1400 O O   . ASN A 1 172 ? -7.018  18.660  -6.116  1.00 97.74 172 A 1 
ATOM 1401 C CB  . ASN A 1 172 ? -9.916  19.644  -4.567  1.00 97.22 172 A 1 
ATOM 1402 C CG  . ASN A 1 172 ? -10.686 20.637  -3.718  1.00 95.60 172 A 1 
ATOM 1403 O OD1 . ASN A 1 172 ? -10.163 21.349  -2.877  1.00 87.68 172 A 1 
ATOM 1404 N ND2 . ASN A 1 172 ? -11.978 20.719  -3.921  1.00 86.13 172 A 1 
ATOM 1405 N N   . PHE A 1 173 ? -7.839  17.381  -4.460  1.00 98.42 173 A 1 
ATOM 1406 C CA  . PHE A 1 173 ? -7.285  16.107  -4.901  1.00 98.53 173 A 1 
ATOM 1407 C C   . PHE A 1 173 ? -8.406  15.115  -5.213  1.00 98.55 173 A 1 
ATOM 1408 O O   . PHE A 1 173 ? -9.442  15.103  -4.552  1.00 98.15 173 A 1 
ATOM 1409 C CB  . PHE A 1 173 ? -6.331  15.578  -3.826  1.00 98.47 173 A 1 
ATOM 1410 C CG  . PHE A 1 173 ? -5.169  16.508  -3.531  1.00 98.45 173 A 1 
ATOM 1411 C CD1 . PHE A 1 173 ? -4.029  16.486  -4.353  1.00 97.89 173 A 1 
ATOM 1412 C CD2 . PHE A 1 173 ? -5.241  17.423  -2.464  1.00 97.94 173 A 1 
ATOM 1413 C CE1 . PHE A 1 173 ? -2.961  17.367  -4.106  1.00 97.49 173 A 1 
ATOM 1414 C CE2 . PHE A 1 173 ? -4.175  18.307  -2.218  1.00 97.42 173 A 1 
ATOM 1415 C CZ  . PHE A 1 173 ? -3.034  18.278  -3.039  1.00 97.51 173 A 1 
ATOM 1416 N N   . ASP A 1 174 ? -8.180  14.268  -6.196  1.00 98.57 174 A 1 
ATOM 1417 C CA  . ASP A 1 174 ? -9.086  13.163  -6.532  1.00 98.51 174 A 1 
ATOM 1418 C C   . ASP A 1 174 ? -8.739  11.902  -5.738  1.00 98.55 174 A 1 
ATOM 1419 O O   . ASP A 1 174 ? -9.588  11.046  -5.501  1.00 97.99 174 A 1 
ATOM 1420 C CB  . ASP A 1 174 ? -8.990  12.862  -8.031  1.00 98.22 174 A 1 
ATOM 1421 C CG  . ASP A 1 174 ? -9.204  14.085  -8.909  1.00 97.78 174 A 1 
ATOM 1422 O OD1 . ASP A 1 174 ? -10.211 14.794  -8.696  1.00 95.81 174 A 1 
ATOM 1423 O OD2 . ASP A 1 174 ? -8.327  14.317  -9.770  1.00 95.71 174 A 1 
ATOM 1424 N N   . MET A 1 175 ? -7.482  11.786  -5.329  1.00 98.53 175 A 1 
ATOM 1425 C CA  . MET A 1 175 ? -7.008  10.674  -4.512  1.00 98.56 175 A 1 
ATOM 1426 C C   . MET A 1 175 ? -6.003  11.164  -3.474  1.00 98.66 175 A 1 
ATOM 1427 O O   . MET A 1 175 ? -5.111  11.955  -3.773  1.00 98.39 175 A 1 
ATOM 1428 C CB  . MET A 1 175 ? -6.427  9.588   -5.429  1.00 98.06 175 A 1 
ATOM 1429 C CG  . MET A 1 175 ? -5.907  8.357   -4.679  1.00 96.45 175 A 1 
ATOM 1430 S SD  . MET A 1 175 ? -5.271  7.051   -5.769  1.00 94.28 175 A 1 
ATOM 1431 C CE  . MET A 1 175 ? -6.826  6.333   -6.355  1.00 85.66 175 A 1 
ATOM 1432 N N   . VAL A 1 176 ? -6.122  10.632  -2.258  1.00 98.31 176 A 1 
ATOM 1433 C CA  . VAL A 1 176 ? -5.134  10.814  -1.191  1.00 98.26 176 A 1 
ATOM 1434 C C   . VAL A 1 176 ? -4.619  9.451   -0.754  1.00 97.95 176 A 1 
ATOM 1435 O O   . VAL A 1 176 ? -5.406  8.529   -0.566  1.00 97.38 176 A 1 
ATOM 1436 C CB  . VAL A 1 176 ? -5.720  11.609  -0.011  1.00 98.17 176 A 1 
ATOM 1437 C CG1 . VAL A 1 176 ? -4.692  11.784  1.114   1.00 96.84 176 A 1 
ATOM 1438 C CG2 . VAL A 1 176 ? -6.181  13.005  -0.448  1.00 96.93 176 A 1 
ATOM 1439 N N   . PHE A 1 177 ? -3.310  9.318   -0.560  1.00 97.07 177 A 1 
ATOM 1440 C CA  . PHE A 1 177 ? -2.685  8.138   0.032   1.00 96.41 177 A 1 
ATOM 1441 C C   . PHE A 1 177 ? -1.954  8.525   1.320   1.00 96.13 177 A 1 
ATOM 1442 O O   . PHE A 1 177 ? -1.065  9.371   1.306   1.00 95.16 177 A 1 
ATOM 1443 C CB  . PHE A 1 177 ? -1.756  7.467   -0.992  1.00 95.31 177 A 1 
ATOM 1444 C CG  . PHE A 1 177 ? -1.050  6.227   -0.465  1.00 94.63 177 A 1 
ATOM 1445 C CD1 . PHE A 1 177 ? 0.354   6.132   -0.515  1.00 92.66 177 A 1 
ATOM 1446 C CD2 . PHE A 1 177 ? -1.797  5.170   0.086   1.00 92.69 177 A 1 
ATOM 1447 C CE1 . PHE A 1 177 ? 1.004   4.986   -0.024  1.00 91.44 177 A 1 
ATOM 1448 C CE2 . PHE A 1 177 ? -1.146  4.028   0.590   1.00 91.24 177 A 1 
ATOM 1449 C CZ  . PHE A 1 177 ? 0.255   3.934   0.532   1.00 91.68 177 A 1 
ATOM 1450 N N   . ILE A 1 178 ? -2.352  7.914   2.439   1.00 95.48 178 A 1 
ATOM 1451 C CA  . ILE A 1 178 ? -1.780  8.168   3.765   1.00 94.95 178 A 1 
ATOM 1452 C C   . ILE A 1 178 ? -0.970  6.941   4.190   1.00 93.37 178 A 1 
ATOM 1453 O O   . ILE A 1 178 ? -1.548  5.908   4.542   1.00 91.51 178 A 1 
ATOM 1454 C CB  . ILE A 1 178 ? -2.874  8.534   4.802   1.00 95.24 178 A 1 
ATOM 1455 C CG1 . ILE A 1 178 ? -3.810  9.661   4.293   1.00 94.81 178 A 1 
ATOM 1456 C CG2 . ILE A 1 178 ? -2.202  8.943   6.127   1.00 94.41 178 A 1 
ATOM 1457 C CD1 . ILE A 1 178 ? -4.971  10.004  5.239   1.00 93.55 178 A 1 
ATOM 1458 N N   . ASP A 1 179 ? 0.350   7.074   4.206   1.00 92.66 179 A 1 
ATOM 1459 C CA  . ASP A 1 179 ? 1.283   6.096   4.774   1.00 91.23 179 A 1 
ATOM 1460 C C   . ASP A 1 179 ? 2.391   6.797   5.573   1.00 90.09 179 A 1 
ATOM 1461 O O   . ASP A 1 179 ? 3.562   6.818   5.216   1.00 85.71 179 A 1 
ATOM 1462 C CB  . ASP A 1 179 ? 1.841   5.149   3.706   1.00 88.68 179 A 1 
ATOM 1463 C CG  . ASP A 1 179 ? 2.685   4.036   4.349   1.00 84.52 179 A 1 
ATOM 1464 O OD1 . ASP A 1 179 ? 2.513   3.798   5.578   1.00 80.43 179 A 1 
ATOM 1465 O OD2 . ASP A 1 179 ? 3.488   3.410   3.629   1.00 79.90 179 A 1 
ATOM 1466 N N   . ALA A 1 180 ? 1.995   7.415   6.674   1.00 89.57 180 A 1 
ATOM 1467 C CA  . ALA A 1 180 ? 2.869   8.246   7.491   1.00 88.66 180 A 1 
ATOM 1468 C C   . ALA A 1 180 ? 2.832   7.805   8.964   1.00 87.61 180 A 1 
ATOM 1469 O O   . ALA A 1 180 ? 2.580   6.637   9.291   1.00 83.09 180 A 1 
ATOM 1470 C CB  . ALA A 1 180 ? 2.455   9.706   7.244   1.00 87.56 180 A 1 
ATOM 1471 N N   . ASP A 1 181 ? 3.082   8.723   9.881   1.00 87.59 181 A 1 
ATOM 1472 C CA  . ASP A 1 181 ? 3.001   8.465   11.321  1.00 87.42 181 A 1 
ATOM 1473 C C   . ASP A 1 181 ? 1.574   8.092   11.748  1.00 88.31 181 A 1 
ATOM 1474 O O   . ASP A 1 181 ? 0.668   8.928   11.764  1.00 87.61 181 A 1 
ATOM 1475 C CB  . ASP A 1 181 ? 3.505   9.701   12.071  1.00 85.65 181 A 1 
ATOM 1476 C CG  . ASP A 1 181 ? 3.653   9.476   13.574  1.00 83.37 181 A 1 
ATOM 1477 O OD1 . ASP A 1 181 ? 3.103   8.514   14.166  1.00 80.67 181 A 1 
ATOM 1478 O OD2 . ASP A 1 181 ? 4.391   10.264  14.195  1.00 78.03 181 A 1 
ATOM 1479 N N   . LYS A 1 182 ? 1.378   6.829   12.159  1.00 89.45 182 A 1 
ATOM 1480 C CA  . LYS A 1 182 ? 0.068   6.275   12.550  1.00 89.25 182 A 1 
ATOM 1481 C C   . LYS A 1 182 ? -0.562  7.004   13.744  1.00 90.95 182 A 1 
ATOM 1482 O O   . LYS A 1 182 ? -1.777  6.971   13.907  1.00 89.50 182 A 1 
ATOM 1483 C CB  . LYS A 1 182 ? 0.191   4.766   12.826  1.00 85.38 182 A 1 
ATOM 1484 C CG  . LYS A 1 182 ? 0.920   3.921   11.761  1.00 80.26 182 A 1 
ATOM 1485 C CD  . LYS A 1 182 ? 0.457   4.120   10.316  1.00 72.90 182 A 1 
ATOM 1486 C CE  . LYS A 1 182 ? 1.220   3.210   9.348   1.00 72.19 182 A 1 
ATOM 1487 N NZ  . LYS A 1 182 ? 1.625   3.870   8.078   1.00 64.93 182 A 1 
ATOM 1488 N N   . ARG A 1 183 ? 0.229   7.694   14.545  1.00 89.42 183 A 1 
ATOM 1489 C CA  . ARG A 1 183 ? -0.266  8.517   15.663  1.00 89.81 183 A 1 
ATOM 1490 C C   . ARG A 1 183 ? -1.115  9.692   15.183  1.00 91.37 183 A 1 
ATOM 1491 O O   . ARG A 1 183 ? -1.988  10.126  15.933  1.00 91.29 183 A 1 
ATOM 1492 C CB  . ARG A 1 183 ? 0.922   9.035   16.489  1.00 89.77 183 A 1 
ATOM 1493 C CG  . ARG A 1 183 ? 1.749   7.892   17.091  1.00 88.73 183 A 1 
ATOM 1494 C CD  . ARG A 1 183 ? 3.005   8.402   17.810  1.00 86.34 183 A 1 
ATOM 1495 N NE  . ARG A 1 183 ? 3.981   8.965   16.863  1.00 79.54 183 A 1 
ATOM 1496 C CZ  . ARG A 1 183 ? 5.169   9.460   17.159  1.00 74.72 183 A 1 
ATOM 1497 N NH1 . ARG A 1 183 ? 5.619   9.493   18.374  1.00 68.07 183 A 1 
ATOM 1498 N NH2 . ARG A 1 183 ? 5.935   9.945   16.230  1.00 65.74 183 A 1 
ATOM 1499 N N   . LEU A 1 184 ? -0.870  10.162  13.969  1.00 92.56 184 A 1 
ATOM 1500 C CA  . LEU A 1 184 ? -1.468  11.360  13.375  1.00 93.11 184 A 1 
ATOM 1501 C C   . LEU A 1 184 ? -2.491  11.050  12.269  1.00 94.19 184 A 1 
ATOM 1502 O O   . LEU A 1 184 ? -2.951  11.955  11.588  1.00 93.95 184 A 1 
ATOM 1503 C CB  . LEU A 1 184 ? -0.344  12.277  12.856  1.00 92.82 184 A 1 
ATOM 1504 C CG  . LEU A 1 184 ? 0.658   12.757  13.917  1.00 91.41 184 A 1 
ATOM 1505 C CD1 . LEU A 1 184 ? 1.729   13.618  13.254  1.00 87.12 184 A 1 
ATOM 1506 C CD2 . LEU A 1 184 ? -0.011  13.580  15.018  1.00 87.07 184 A 1 
ATOM 1507 N N   . TYR A 1 185 ? -2.902  9.787   12.082  1.00 93.63 185 A 1 
ATOM 1508 C CA  . TYR A 1 185 ? -3.831  9.406   11.011  1.00 94.15 185 A 1 
ATOM 1509 C C   . TYR A 1 185 ? -5.172  10.145  11.068  1.00 95.01 185 A 1 
ATOM 1510 O O   . TYR A 1 185 ? -5.708  10.531  10.032  1.00 94.72 185 A 1 
ATOM 1511 C CB  . TYR A 1 185 ? -4.056  7.887   11.032  1.00 93.23 185 A 1 
ATOM 1512 C CG  . TYR A 1 185 ? -3.125  7.081   10.145  1.00 92.01 185 A 1 
ATOM 1513 C CD1 . TYR A 1 185 ? -1.807  7.496   9.890   1.00 87.56 185 A 1 
ATOM 1514 C CD2 . TYR A 1 185 ? -3.632  5.924   9.513   1.00 86.66 185 A 1 
ATOM 1515 C CE1 . TYR A 1 185 ? -1.010  6.790   8.980   1.00 84.73 185 A 1 
ATOM 1516 C CE2 . TYR A 1 185 ? -2.838  5.214   8.602   1.00 84.80 185 A 1 
ATOM 1517 C CZ  . TYR A 1 185 ? -1.530  5.657   8.318   1.00 86.17 185 A 1 
ATOM 1518 O OH  . TYR A 1 185 ? -0.790  5.023   7.384   1.00 83.93 185 A 1 
ATOM 1519 N N   . CYS A 1 186 ? -5.714  10.354  12.276  1.00 95.07 186 A 1 
ATOM 1520 C CA  . CYS A 1 186 ? -6.952  11.122  12.430  1.00 95.50 186 A 1 
ATOM 1521 C C   . CYS A 1 186 ? -6.773  12.580  11.989  1.00 95.81 186 A 1 
ATOM 1522 O O   . CYS A 1 186 ? -7.646  13.119  11.317  1.00 95.54 186 A 1 
ATOM 1523 C CB  . CYS A 1 186 ? -7.409  11.080  13.890  1.00 95.31 186 A 1 
ATOM 1524 S SG  . CYS A 1 186 ? -7.977  9.416   14.334  1.00 94.35 186 A 1 
ATOM 1525 N N   . GLU A 1 187 ? -5.659  13.178  12.360  1.00 96.09 187 A 1 
ATOM 1526 C CA  . GLU A 1 187 ? -5.295  14.557  12.060  1.00 96.08 187 A 1 
ATOM 1527 C C   . GLU A 1 187 ? -5.057  14.744  10.552  1.00 96.39 187 A 1 
ATOM 1528 O O   . GLU A 1 187 ? -5.615  15.667  9.960   1.00 95.95 187 A 1 
ATOM 1529 C CB  . GLU A 1 187 ? -4.055  14.941  12.891  1.00 95.80 187 A 1 
ATOM 1530 C CG  . GLU A 1 187 ? -4.271  14.985  14.424  1.00 91.24 187 A 1 
ATOM 1531 C CD  . GLU A 1 187 ? -4.312  13.626  15.182  1.00 86.54 187 A 1 
ATOM 1532 O OE1 . GLU A 1 187 ? -4.467  13.625  16.421  1.00 75.46 187 A 1 
ATOM 1533 O OE2 . GLU A 1 187 ? -4.236  12.530  14.586  1.00 77.17 187 A 1 
ATOM 1534 N N   . TYR A 1 188 ? -4.324  13.822  9.913   1.00 96.50 188 A 1 
ATOM 1535 C CA  . TYR A 1 188 ? -4.148  13.836  8.460   1.00 96.51 188 A 1 
ATOM 1536 C C   . TYR A 1 188 ? -5.473  13.659  7.723   1.00 96.74 188 A 1 
ATOM 1537 O O   . TYR A 1 188 ? -5.754  14.404  6.792   1.00 96.39 188 A 1 
ATOM 1538 C CB  . TYR A 1 188 ? -3.166  12.739  8.031   1.00 96.05 188 A 1 
ATOM 1539 C CG  . TYR A 1 188 ? -1.749  12.872  8.555   1.00 95.07 188 A 1 
ATOM 1540 C CD1 . TYR A 1 188 ? -1.130  14.134  8.662   1.00 92.76 188 A 1 
ATOM 1541 C CD2 . TYR A 1 188 ? -1.028  11.715  8.907   1.00 92.71 188 A 1 
ATOM 1542 C CE1 . TYR A 1 188 ? 0.190   14.241  9.132   1.00 91.54 188 A 1 
ATOM 1543 C CE2 . TYR A 1 188 ? 0.295   11.816  9.375   1.00 91.58 188 A 1 
ATOM 1544 C CZ  . TYR A 1 188 ? 0.905   13.080  9.491   1.00 91.72 188 A 1 
ATOM 1545 O OH  . TYR A 1 188 ? 2.179   13.183  9.948   1.00 89.39 188 A 1 
ATOM 1546 N N   . TYR A 1 189 ? -6.322  12.728  8.164   1.00 96.84 189 A 1 
ATOM 1547 C CA  . TYR A 1 189 ? -7.640  12.519  7.572   1.00 96.98 189 A 1 
ATOM 1548 C C   . TYR A 1 189 ? -8.508  13.775  7.653   1.00 96.95 189 A 1 
ATOM 1549 O O   . TYR A 1 189 ? -9.074  14.185  6.644   1.00 96.62 189 A 1 
ATOM 1550 C CB  . TYR A 1 189 ? -8.328  11.333  8.253   1.00 97.03 189 A 1 
ATOM 1551 C CG  . TYR A 1 189 ? -9.736  11.097  7.744   1.00 97.19 189 A 1 
ATOM 1552 C CD1 . TYR A 1 189 ? -10.846 11.616  8.445   1.00 96.28 189 A 1 
ATOM 1553 C CD2 . TYR A 1 189 ? -9.933  10.395  6.542   1.00 96.42 189 A 1 
ATOM 1554 C CE1 . TYR A 1 189 ? -12.149 11.419  7.949   1.00 96.11 189 A 1 
ATOM 1555 C CE2 . TYR A 1 189 ? -11.231 10.197  6.044   1.00 96.14 189 A 1 
ATOM 1556 C CZ  . TYR A 1 189 ? -12.342 10.707  6.747   1.00 96.59 189 A 1 
ATOM 1557 O OH  . TYR A 1 189 ? -13.592 10.507  6.262   1.00 95.70 189 A 1 
ATOM 1558 N N   . ASP A 1 190 ? -8.591  14.397  8.826   1.00 97.32 190 A 1 
ATOM 1559 C CA  . ASP A 1 190 ? -9.369  15.631  9.000   1.00 97.03 190 A 1 
ATOM 1560 C C   . ASP A 1 190 ? -8.849  16.764  8.114   1.00 96.97 190 A 1 
ATOM 1561 O O   . ASP A 1 190 ? -9.634  17.484  7.508   1.00 96.00 190 A 1 
ATOM 1562 C CB  . ASP A 1 190 ? -9.350  16.058  10.478  1.00 96.60 190 A 1 
ATOM 1563 C CG  . ASP A 1 190 ? -10.247 15.183  11.351  1.00 95.75 190 A 1 
ATOM 1564 O OD1 . ASP A 1 190 ? -11.284 14.678  10.856  1.00 93.01 190 A 1 
ATOM 1565 O OD2 . ASP A 1 190 ? -9.970  14.976  12.556  1.00 92.69 190 A 1 
ATOM 1566 N N   . LEU A 1 191 ? -7.534  16.872  8.000   1.00 97.03 191 A 1 
ATOM 1567 C CA  . LEU A 1 191 ? -6.886  17.920  7.223   1.00 96.46 191 A 1 
ATOM 1568 C C   . LEU A 1 191 ? -7.097  17.766  5.709   1.00 96.85 191 A 1 
ATOM 1569 O O   . LEU A 1 191 ? -7.283  18.761  5.006   1.00 95.35 191 A 1 
ATOM 1570 C CB  . LEU A 1 191 ? -5.397  17.885  7.591   1.00 94.73 191 A 1 
ATOM 1571 C CG  . LEU A 1 191 ? -4.574  19.032  6.994   1.00 88.68 191 A 1 
ATOM 1572 C CD1 . LEU A 1 191 ? -5.054  20.397  7.481   1.00 85.80 191 A 1 
ATOM 1573 C CD2 . LEU A 1 191 ? -3.124  18.844  7.440   1.00 86.06 191 A 1 
ATOM 1574 N N   . VAL A 1 192 ? -7.065  16.534  5.209   1.00 97.27 192 A 1 
ATOM 1575 C CA  . VAL A 1 192 ? -7.255  16.278  3.774   1.00 97.33 192 A 1 
ATOM 1576 C C   . VAL A 1 192 ? -8.719  16.184  3.372   1.00 97.62 192 A 1 
ATOM 1577 O O   . VAL A 1 192 ? -9.015  16.398  2.203   1.00 97.09 192 A 1 
ATOM 1578 C CB  . VAL A 1 192 ? -6.494  15.040  3.266   1.00 96.52 192 A 1 
ATOM 1579 C CG1 . VAL A 1 192 ? -4.994  15.164  3.536   1.00 94.08 192 A 1 
ATOM 1580 C CG2 . VAL A 1 192 ? -7.032  13.716  3.824   1.00 93.72 192 A 1 
ATOM 1581 N N   . PHE A 1 193 ? -9.639  15.883  4.294   1.00 97.70 193 A 1 
ATOM 1582 C CA  . PHE A 1 193 ? -11.020 15.552  3.949   1.00 97.69 193 A 1 
ATOM 1583 C C   . PHE A 1 193 ? -11.688 16.626  3.080   1.00 97.64 193 A 1 
ATOM 1584 O O   . PHE A 1 193 ? -12.258 16.305  2.037   1.00 97.11 193 A 1 
ATOM 1585 C CB  . PHE A 1 193 ? -11.841 15.290  5.219   1.00 97.52 193 A 1 
ATOM 1586 C CG  . PHE A 1 193 ? -13.228 14.774  4.894   1.00 97.58 193 A 1 
ATOM 1587 C CD1 . PHE A 1 193 ? -14.300 15.665  4.713   1.00 96.54 193 A 1 
ATOM 1588 C CD2 . PHE A 1 193 ? -13.422 13.397  4.681   1.00 96.64 193 A 1 
ATOM 1589 C CE1 . PHE A 1 193 ? -15.557 15.181  4.311   1.00 96.16 193 A 1 
ATOM 1590 C CE2 . PHE A 1 193 ? -14.678 12.914  4.280   1.00 96.07 193 A 1 
ATOM 1591 C CZ  . PHE A 1 193 ? -15.744 13.809  4.088   1.00 96.53 193 A 1 
ATOM 1592 N N   . ASP A 1 194 ? -11.580 17.887  3.473   1.00 96.74 194 A 1 
ATOM 1593 C CA  . ASP A 1 194 ? -12.185 18.993  2.719   1.00 96.06 194 A 1 
ATOM 1594 C C   . ASP A 1 194 ? -11.427 19.327  1.424   1.00 96.52 194 A 1 
ATOM 1595 O O   . ASP A 1 194 ? -11.987 19.951  0.528   1.00 95.08 194 A 1 
ATOM 1596 C CB  . ASP A 1 194 ? -12.324 20.218  3.632   1.00 94.72 194 A 1 
ATOM 1597 C CG  . ASP A 1 194 ? -13.359 20.009  4.747   1.00 91.44 194 A 1 
ATOM 1598 O OD1 . ASP A 1 194 ? -14.289 19.184  4.558   1.00 86.77 194 A 1 
ATOM 1599 O OD2 . ASP A 1 194 ? -13.232 20.691  5.788   1.00 86.09 194 A 1 
ATOM 1600 N N   . LYS A 1 195 ? -10.181 18.862  1.291   1.00 97.32 195 A 1 
ATOM 1601 C CA  . LYS A 1 195 ? -9.373  18.978  0.070   1.00 97.22 195 A 1 
ATOM 1602 C C   . LYS A 1 195 ? -9.579  17.817  -0.907  1.00 97.87 195 A 1 
ATOM 1603 O O   . LYS A 1 195 ? -8.996  17.839  -1.985  1.00 97.19 195 A 1 
ATOM 1604 C CB  . LYS A 1 195 ? -7.884  19.121  0.435   1.00 96.12 195 A 1 
ATOM 1605 C CG  . LYS A 1 195 ? -7.579  20.457  1.122   1.00 93.01 195 A 1 
ATOM 1606 C CD  . LYS A 1 195 ? -6.077  20.561  1.420   1.00 89.11 195 A 1 
ATOM 1607 C CE  . LYS A 1 195 ? -5.699  21.931  1.991   1.00 86.67 195 A 1 
ATOM 1608 N NZ  . LYS A 1 195 ? -5.495  22.949  0.937   1.00 81.28 195 A 1 
ATOM 1609 N N   . VAL A 1 196 ? -10.378 16.810  -0.560  1.00 98.01 196 A 1 
ATOM 1610 C CA  . VAL A 1 196 ? -10.735 15.721  -1.475  1.00 98.24 196 A 1 
ATOM 1611 C C   . VAL A 1 196 ? -12.045 16.064  -2.181  1.00 98.31 196 A 1 
ATOM 1612 O O   . VAL A 1 196 ? -13.018 16.466  -1.535  1.00 97.84 196 A 1 
ATOM 1613 C CB  . VAL A 1 196 ? -10.786 14.372  -0.738  1.00 97.94 196 A 1 
ATOM 1614 C CG1 . VAL A 1 196 ? -11.244 13.221  -1.638  1.00 96.43 196 A 1 
ATOM 1615 C CG2 . VAL A 1 196 ? -9.389  13.999  -0.231  1.00 96.30 196 A 1 
ATOM 1616 N N   . ASN A 1 197 ? -12.078 15.908  -3.500  1.00 98.15 197 A 1 
ATOM 1617 C CA  . ASN A 1 197 ? -13.287 16.095  -4.300  1.00 97.93 197 A 1 
ATOM 1618 C C   . ASN A 1 197 ? -14.381 15.086  -3.899  1.00 98.07 197 A 1 
ATOM 1619 O O   . ASN A 1 197 ? -14.077 13.973  -3.472  1.00 97.56 197 A 1 
ATOM 1620 C CB  . ASN A 1 197 ? -12.921 15.981  -5.796  1.00 97.47 197 A 1 
ATOM 1621 C CG  . ASN A 1 197 ? -12.103 17.160  -6.297  1.00 96.64 197 A 1 
ATOM 1622 O OD1 . ASN A 1 197 ? -12.296 18.297  -5.880  1.00 91.22 197 A 1 
ATOM 1623 N ND2 . ASN A 1 197 ? -11.198 16.946  -7.216  1.00 90.71 197 A 1 
ATOM 1624 N N   . SER A 1 198 ? -15.670 15.462  -4.046  1.00 97.82 198 A 1 
ATOM 1625 C CA  . SER A 1 198 ? -16.749 14.465  -4.005  1.00 97.69 198 A 1 
ATOM 1626 C C   . SER A 1 198 ? -16.518 13.416  -5.097  1.00 97.81 198 A 1 
ATOM 1627 O O   . SER A 1 198 ? -16.090 13.760  -6.203  1.00 96.58 198 A 1 
ATOM 1628 C CB  . SER A 1 198 ? -18.117 15.122  -4.182  1.00 96.57 198 A 1 
ATOM 1629 O OG  . SER A 1 198 ? -19.128 14.155  -4.008  1.00 80.94 198 A 1 
ATOM 1630 N N   . GLY A 1 199 ? -16.737 12.145  -4.774  1.00 97.46 199 A 1 
ATOM 1631 C CA  . GLY A 1 199 ? -16.324 11.017  -5.612  1.00 97.36 199 A 1 
ATOM 1632 C C   . GLY A 1 199 ? -14.829 10.682  -5.557  1.00 97.83 199 A 1 
ATOM 1633 O O   . GLY A 1 199 ? -14.392 9.746   -6.224  1.00 96.73 199 A 1 
ATOM 1634 N N   . GLY A 1 200 ? -14.040 11.424  -4.780  1.00 97.90 200 A 1 
ATOM 1635 C CA  . GLY A 1 200 ? -12.625 11.146  -4.557  1.00 98.06 200 A 1 
ATOM 1636 C C   . GLY A 1 200 ? -12.389 10.024  -3.545  1.00 98.30 200 A 1 
ATOM 1637 O O   . GLY A 1 200 ? -13.287 9.609   -2.808  1.00 97.91 200 A 1 
ATOM 1638 N N   . VAL A 1 201 ? -11.153 9.534   -3.495  1.00 97.98 201 A 1 
ATOM 1639 C CA  . VAL A 1 201 ? -10.760 8.381   -2.676  1.00 97.99 201 A 1 
ATOM 1640 C C   . VAL A 1 201 ? -9.649  8.753   -1.699  1.00 98.22 201 A 1 
ATOM 1641 O O   . VAL A 1 201 ? -8.641  9.338   -2.073  1.00 97.71 201 A 1 
ATOM 1642 C CB  . VAL A 1 201 ? -10.363 7.186   -3.566  1.00 96.75 201 A 1 
ATOM 1643 C CG1 . VAL A 1 201 ? -9.863  5.990   -2.746  1.00 90.95 201 A 1 
ATOM 1644 C CG2 . VAL A 1 201 ? -11.567 6.691   -4.379  1.00 91.55 201 A 1 
ATOM 1645 N N   . ILE A 1 202 ? -9.801  8.330   -0.444  1.00 97.67 202 A 1 
ATOM 1646 C CA  . ILE A 1 202 ? -8.743  8.380   0.566   1.00 97.60 202 A 1 
ATOM 1647 C C   . ILE A 1 202 ? -8.315  6.944   0.866   1.00 97.09 202 A 1 
ATOM 1648 O O   . ILE A 1 202 ? -9.112  6.131   1.332   1.00 96.39 202 A 1 
ATOM 1649 C CB  . ILE A 1 202 ? -9.186  9.144   1.836   1.00 97.70 202 A 1 
ATOM 1650 C CG1 . ILE A 1 202 ? -9.700  10.562  1.493   1.00 97.13 202 A 1 
ATOM 1651 C CG2 . ILE A 1 202 ? -8.011  9.216   2.833   1.00 97.06 202 A 1 
ATOM 1652 C CD1 . ILE A 1 202 ? -10.362 11.293  2.667   1.00 95.06 202 A 1 
ATOM 1653 N N   . LEU A 1 203 ? -7.056  6.640   0.596   1.00 96.73 203 A 1 
ATOM 1654 C CA  . LEU A 1 203 ? -6.399  5.388   0.952   1.00 96.31 203 A 1 
ATOM 1655 C C   . LEU A 1 203 ? -5.589  5.601   2.229   1.00 96.08 203 A 1 
ATOM 1656 O O   . LEU A 1 203 ? -4.853  6.577   2.325   1.00 95.52 203 A 1 
ATOM 1657 C CB  . LEU A 1 203 ? -5.499  4.912   -0.203  1.00 95.96 203 A 1 
ATOM 1658 C CG  . LEU A 1 203 ? -6.187  4.774   -1.574  1.00 94.94 203 A 1 
ATOM 1659 C CD1 . LEU A 1 203 ? -5.168  4.294   -2.610  1.00 93.51 203 A 1 
ATOM 1660 C CD2 . LEU A 1 203 ? -7.340  3.772   -1.539  1.00 93.38 203 A 1 
ATOM 1661 N N   . ALA A 1 204 ? -5.691  4.692   3.191   1.00 94.28 204 A 1 
ATOM 1662 C CA  . ALA A 1 204 ? -4.846  4.701   4.380   1.00 93.50 204 A 1 
ATOM 1663 C C   . ALA A 1 204 ? -4.210  3.326   4.575   1.00 91.70 204 A 1 
ATOM 1664 O O   . ALA A 1 204 ? -4.917  2.321   4.710   1.00 89.51 204 A 1 
ATOM 1665 C CB  . ALA A 1 204 ? -5.665  5.156   5.593   1.00 93.75 204 A 1 
ATOM 1666 N N   . ASP A 1 205 ? -2.883  3.275   4.578   1.00 90.34 205 A 1 
ATOM 1667 C CA  . ASP A 1 205 ? -2.138  2.027   4.689   1.00 88.43 205 A 1 
ATOM 1668 C C   . ASP A 1 205 ? -1.912  1.596   6.142   1.00 86.85 205 A 1 
ATOM 1669 O O   . ASP A 1 205 ? -1.962  2.401   7.074   1.00 81.89 205 A 1 
ATOM 1670 C CB  . ASP A 1 205 ? -0.823  2.117   3.899   1.00 85.36 205 A 1 
ATOM 1671 C CG  . ASP A 1 205 ? -0.229  0.730   3.632   1.00 80.38 205 A 1 
ATOM 1672 O OD1 . ASP A 1 205 ? -1.013  -0.243  3.526   1.00 75.43 205 A 1 
ATOM 1673 O OD2 . ASP A 1 205 ? 1.004   0.620   3.532   1.00 74.17 205 A 1 
ATOM 1674 N N   . ASN A 1 206 ? -1.642  0.308   6.335   1.00 81.93 206 A 1 
ATOM 1675 C CA  . ASN A 1 206 ? -1.326  -0.301  7.627   1.00 81.45 206 A 1 
ATOM 1676 C C   . ASN A 1 206 ? -2.442  -0.175  8.681   1.00 82.10 206 A 1 
ATOM 1677 O O   . ASN A 1 206 ? -2.175  -0.074  9.880   1.00 77.39 206 A 1 
ATOM 1678 C CB  . ASN A 1 206 ? 0.047   0.202   8.095   1.00 76.11 206 A 1 
ATOM 1679 C CG  . ASN A 1 206 ? 1.159   -0.179  7.139   1.00 68.62 206 A 1 
ATOM 1680 O OD1 . ASN A 1 206 ? 1.525   -1.331  7.034   1.00 62.49 206 A 1 
ATOM 1681 N ND2 . ASN A 1 206 ? 1.748   0.747   6.427   1.00 62.10 206 A 1 
ATOM 1682 N N   . THR A 1 207 ? -3.714  -0.192  8.258   1.00 82.27 207 A 1 
ATOM 1683 C CA  . THR A 1 207 ? -4.866  -0.003  9.156   1.00 82.03 207 A 1 
ATOM 1684 C C   . THR A 1 207 ? -5.282  -1.261  9.924   1.00 81.64 207 A 1 
ATOM 1685 O O   . THR A 1 207 ? -6.083  -1.163  10.852  1.00 77.82 207 A 1 
ATOM 1686 C CB  . THR A 1 207 ? -6.061  0.595   8.408   1.00 81.62 207 A 1 
ATOM 1687 O OG1 . THR A 1 207 ? -6.421  -0.206  7.314   1.00 80.03 207 A 1 
ATOM 1688 C CG2 . THR A 1 207 ? -5.732  1.994   7.900   1.00 78.34 207 A 1 
ATOM 1689 N N   . LEU A 1 208 ? -4.701  -2.423  9.611   1.00 79.79 208 A 1 
ATOM 1690 C CA  . LEU A 1 208 ? -4.777  -3.643  10.429  1.00 77.93 208 A 1 
ATOM 1691 C C   . LEU A 1 208 ? -3.536  -3.841  11.306  1.00 77.11 208 A 1 
ATOM 1692 O O   . LEU A 1 208 ? -3.581  -4.619  12.256  1.00 72.00 208 A 1 
ATOM 1693 C CB  . LEU A 1 208 ? -5.030  -4.868  9.533   1.00 75.63 208 A 1 
ATOM 1694 C CG  . LEU A 1 208 ? -6.358  -4.840  8.766   1.00 73.63 208 A 1 
ATOM 1695 C CD1 . LEU A 1 208 ? -6.459  -6.072  7.869   1.00 70.72 208 A 1 
ATOM 1696 C CD2 . LEU A 1 208 ? -7.570  -4.830  9.699   1.00 71.45 208 A 1 
ATOM 1697 N N   . TRP A 1 209 ? -2.452  -3.123  11.027  1.00 78.31 209 A 1 
ATOM 1698 C CA  . TRP A 1 209 ? -1.259  -2.987  11.862  1.00 75.31 209 A 1 
ATOM 1699 C C   . TRP A 1 209 ? -0.671  -4.321  12.348  1.00 73.71 209 A 1 
ATOM 1700 O O   . TRP A 1 209 ? -0.470  -4.532  13.541  1.00 67.43 209 A 1 
ATOM 1701 C CB  . TRP A 1 209 ? -1.556  -1.992  12.993  1.00 71.14 209 A 1 
ATOM 1702 C CG  . TRP A 1 209 ? -0.333  -1.414  13.636  1.00 67.30 209 A 1 
ATOM 1703 C CD1 . TRP A 1 209 ? 0.037   -1.542  14.926  1.00 63.97 209 A 1 
ATOM 1704 C CD2 . TRP A 1 209 ? 0.715   -0.616  13.003  1.00 64.29 209 A 1 
ATOM 1705 N NE1 . TRP A 1 209 ? 1.227   -0.880  15.143  1.00 58.91 209 A 1 
ATOM 1706 C CE2 . TRP A 1 209 ? 1.695   -0.300  13.988  1.00 61.21 209 A 1 
ATOM 1707 C CE3 . TRP A 1 209 ? 0.944   -0.145  11.690  1.00 59.56 209 A 1 
ATOM 1708 C CZ2 . TRP A 1 209 ? 2.850   0.442   13.687  1.00 60.80 209 A 1 
ATOM 1709 C CZ3 . TRP A 1 209 ? 2.100   0.600   11.379  1.00 60.08 209 A 1 
ATOM 1710 C CH2 . TRP A 1 209 ? 3.052   0.892   12.372  1.00 58.41 209 A 1 
ATOM 1711 N N   . SER A 1 210 ? -0.411  -5.238  11.408  1.00 73.29 210 A 1 
ATOM 1712 C CA  . SER A 1 210 ? 0.069   -6.603  11.673  1.00 71.21 210 A 1 
ATOM 1713 C C   . SER A 1 210 ? -0.798  -7.328  12.718  1.00 73.97 210 A 1 
ATOM 1714 O O   . SER A 1 210 ? -0.285  -7.929  13.660  1.00 69.81 210 A 1 
ATOM 1715 C CB  . SER A 1 210 ? 1.554   -6.625  12.055  1.00 65.59 210 A 1 
ATOM 1716 O OG  . SER A 1 210 ? 2.384   -5.879  11.187  1.00 59.55 210 A 1 
ATOM 1717 N N   . GLU A 1 211 ? -2.129  -7.196  12.582  1.00 67.74 211 A 1 
ATOM 1718 C CA  . GLU A 1 211 ? -3.148  -7.770  13.484  1.00 70.94 211 A 1 
ATOM 1719 C C   . GLU A 1 211 ? -3.136  -7.246  14.933  1.00 74.57 211 A 1 
ATOM 1720 O O   . GLU A 1 211 ? -4.007  -7.601  15.720  1.00 70.90 211 A 1 
ATOM 1721 C CB  . GLU A 1 211 ? -3.145  -9.306  13.429  1.00 67.20 211 A 1 
ATOM 1722 C CG  . GLU A 1 211 ? -3.292  -9.866  12.002  1.00 65.30 211 A 1 
ATOM 1723 C CD  . GLU A 1 211 ? -3.273  -11.407 11.946  1.00 60.88 211 A 1 
ATOM 1724 O OE1 . GLU A 1 211 ? -3.526  -11.941 10.840  1.00 56.13 211 A 1 
ATOM 1725 O OE2 . GLU A 1 211 ? -2.993  -12.057 12.982  1.00 60.62 211 A 1 
ATOM 1726 N N   . LYS A 1 212 ? -2.258  -6.322  15.293  1.00 77.49 212 A 1 
ATOM 1727 C CA  . LYS A 1 212 ? -2.222  -5.718  16.639  1.00 78.43 212 A 1 
ATOM 1728 C C   . LYS A 1 212 ? -3.514  -4.988  17.010  1.00 80.77 212 A 1 
ATOM 1729 O O   . LYS A 1 212 ? -3.790  -4.780  18.185  1.00 79.38 212 A 1 
ATOM 1730 C CB  . LYS A 1 212 ? -1.068  -4.729  16.746  1.00 75.96 212 A 1 
ATOM 1731 C CG  . LYS A 1 212 ? 0.292   -5.415  16.710  1.00 74.37 212 A 1 
ATOM 1732 C CD  . LYS A 1 212 ? 1.341   -4.326  16.884  1.00 70.84 212 A 1 
ATOM 1733 C CE  . LYS A 1 212 ? 2.735   -4.928  16.935  1.00 64.92 212 A 1 
ATOM 1734 N NZ  . LYS A 1 212 ? 3.700   -3.850  17.233  1.00 57.77 212 A 1 
ATOM 1735 N N   . VAL A 1 213 ? -4.330  -4.617  16.032  1.00 78.49 213 A 1 
ATOM 1736 C CA  . VAL A 1 213 ? -5.670  -4.046  16.254  1.00 77.45 213 A 1 
ATOM 1737 C C   . VAL A 1 213 ? -6.640  -5.022  16.931  1.00 79.35 213 A 1 
ATOM 1738 O O   . VAL A 1 213 ? -7.669  -4.586  17.435  1.00 77.56 213 A 1 
ATOM 1739 C CB  . VAL A 1 213 ? -6.286  -3.530  14.943  1.00 75.58 213 A 1 
ATOM 1740 C CG1 . VAL A 1 213 ? -5.438  -2.410  14.335  1.00 73.12 213 A 1 
ATOM 1741 C CG2 . VAL A 1 213 ? -6.484  -4.643  13.906  1.00 75.66 213 A 1 
ATOM 1742 N N   . LEU A 1 214 ? -6.330  -6.322  16.946  1.00 78.32 214 A 1 
ATOM 1743 C CA  . LEU A 1 214 ? -7.109  -7.358  17.635  1.00 77.46 214 A 1 
ATOM 1744 C C   . LEU A 1 214 ? -6.746  -7.486  19.120  1.00 78.39 214 A 1 
ATOM 1745 O O   . LEU A 1 214 ? -7.454  -8.146  19.873  1.00 76.77 214 A 1 
ATOM 1746 C CB  . LEU A 1 214 ? -6.906  -8.706  16.924  1.00 76.86 214 A 1 
ATOM 1747 C CG  . LEU A 1 214 ? -7.240  -8.718  15.422  1.00 75.04 214 A 1 
ATOM 1748 C CD1 . LEU A 1 214 ? -6.983  -10.110 14.850  1.00 72.16 214 A 1 
ATOM 1749 C CD2 . LEU A 1 214 ? -8.705  -8.347  15.160  1.00 72.97 214 A 1 
ATOM 1750 N N   . GLU A 1 215 ? -5.654  -6.876  19.541  1.00 75.76 215 A 1 
ATOM 1751 C CA  . GLU A 1 215 ? -5.136  -6.940  20.902  1.00 76.72 215 A 1 
ATOM 1752 C C   . GLU A 1 215 ? -5.491  -5.674  21.689  1.00 78.67 215 A 1 
ATOM 1753 O O   . GLU A 1 215 ? -5.813  -4.623  21.133  1.00 75.89 215 A 1 
ATOM 1754 C CB  . GLU A 1 215 ? -3.618  -7.162  20.879  1.00 73.78 215 A 1 
ATOM 1755 C CG  . GLU A 1 215 ? -3.202  -8.465  20.169  1.00 69.71 215 A 1 
ATOM 1756 C CD  . GLU A 1 215 ? -1.681  -8.697  20.186  1.00 66.39 215 A 1 
ATOM 1757 O OE1 . GLU A 1 215 ? -1.250  -9.746  19.653  1.00 59.70 215 A 1 
ATOM 1758 O OE2 . GLU A 1 215 ? -0.945  -7.846  20.743  1.00 64.10 215 A 1 
ATOM 1759 N N   . THR A 1 216 ? -5.413  -5.758  23.018  1.00 77.86 216 A 1 
ATOM 1760 C CA  . THR A 1 216 ? -5.480  -4.559  23.864  1.00 77.22 216 A 1 
ATOM 1761 C C   . THR A 1 216 ? -4.090  -3.924  23.926  1.00 78.91 216 A 1 
ATOM 1762 O O   . THR A 1 216 ? -3.195  -4.505  24.542  1.00 75.95 216 A 1 
ATOM 1763 C CB  . THR A 1 216 ? -5.989  -4.884  25.274  1.00 74.07 216 A 1 
ATOM 1764 O OG1 . THR A 1 216 ? -7.263  -5.474  25.182  1.00 69.19 216 A 1 
ATOM 1765 C CG2 . THR A 1 216 ? -6.147  -3.627  26.128  1.00 69.36 216 A 1 
ATOM 1766 N N   . PRO A 1 217 ? -3.867  -2.753  23.312  1.00 78.93 217 A 1 
ATOM 1767 C CA  . PRO A 1 217 ? -2.543  -2.154  23.266  1.00 78.62 217 A 1 
ATOM 1768 C C   . PRO A 1 217 ? -2.122  -1.622  24.638  1.00 81.61 217 A 1 
ATOM 1769 O O   . PRO A 1 217 ? -2.938  -1.113  25.413  1.00 80.45 217 A 1 
ATOM 1770 C CB  . PRO A 1 217 ? -2.630  -1.043  22.220  1.00 75.15 217 A 1 
ATOM 1771 C CG  . PRO A 1 217 ? -4.089  -0.606  22.319  1.00 77.17 217 A 1 
ATOM 1772 C CD  . PRO A 1 217 ? -4.824  -1.910  22.614  1.00 82.03 217 A 1 
ATOM 1773 N N   . LEU A 1 218 ? -0.824  -1.671  24.903  1.00 79.65 218 A 1 
ATOM 1774 C CA  . LEU A 1 218 ? -0.250  -0.982  26.055  1.00 80.03 218 A 1 
ATOM 1775 C C   . LEU A 1 218 ? -0.402  0.541   25.892  1.00 81.11 218 A 1 
ATOM 1776 O O   . LEU A 1 218 ? -0.267  1.043   24.775  1.00 80.63 218 A 1 
ATOM 1777 C CB  . LEU A 1 218 ? 1.232   -1.369  26.218  1.00 77.90 218 A 1 
ATOM 1778 C CG  . LEU A 1 218 ? 1.478   -2.849  26.560  1.00 73.22 218 A 1 
ATOM 1779 C CD1 . LEU A 1 218 ? 2.987   -3.112  26.579  1.00 69.84 218 A 1 
ATOM 1780 C CD2 . LEU A 1 218 ? 0.909   -3.224  27.930  1.00 71.22 218 A 1 
ATOM 1781 N N   . PRO A 1 219 ? -0.565  1.308   26.975  1.00 80.50 219 A 1 
ATOM 1782 C CA  . PRO A 1 219 ? -0.653  2.774   26.896  1.00 79.71 219 A 1 
ATOM 1783 C C   . PRO A 1 219 ? 0.549   3.458   26.216  1.00 81.53 219 A 1 
ATOM 1784 O O   . PRO A 1 219 ? 0.428   4.564   25.683  1.00 78.94 219 A 1 
ATOM 1785 C CB  . PRO A 1 219 ? -0.784  3.241   28.349  1.00 79.07 219 A 1 
ATOM 1786 C CG  . PRO A 1 219 ? -1.435  2.055   29.054  1.00 80.96 219 A 1 
ATOM 1787 C CD  . PRO A 1 219 ? -0.829  0.851   28.339  1.00 83.81 219 A 1 
ATOM 1788 N N   . SER A 1 220 ? 1.717   2.805   26.241  1.00 77.74 220 A 1 
ATOM 1789 C CA  . SER A 1 220 ? 2.930   3.270   25.562  1.00 76.40 220 A 1 
ATOM 1790 C C   . SER A 1 220 ? 2.935   3.007   24.050  1.00 77.80 220 A 1 
ATOM 1791 O O   . SER A 1 220 ? 3.697   3.666   23.338  1.00 75.95 220 A 1 
ATOM 1792 C CB  . SER A 1 220 ? 4.158   2.615   26.207  1.00 76.55 220 A 1 
ATOM 1793 O OG  . SER A 1 220 ? 4.015   1.207   26.221  1.00 75.53 220 A 1 
ATOM 1794 N N   . ASP A 1 221 ? 2.096   2.096   23.551  1.00 79.01 221 A 1 
ATOM 1795 C CA  . ASP A 1 221 ? 2.003   1.787   22.121  1.00 80.53 221 A 1 
ATOM 1796 C C   . ASP A 1 221 ? 1.117   2.811   21.390  1.00 82.32 221 A 1 
ATOM 1797 O O   . ASP A 1 221 ? -0.022  2.565   20.989  1.00 81.48 221 A 1 
ATOM 1798 C CB  . ASP A 1 221 ? 1.572   0.335   21.889  1.00 78.06 221 A 1 
ATOM 1799 C CG  . ASP A 1 221 ? 1.736   -0.082  20.421  1.00 76.33 221 A 1 
ATOM 1800 O OD1 . ASP A 1 221 ? 2.013   0.797   19.563  1.00 74.54 221 A 1 
ATOM 1801 O OD2 . ASP A 1 221 ? 1.607   -1.291  20.141  1.00 73.64 221 A 1 
ATOM 1802 N N   . LYS A 1 222 ? 1.670   3.998   21.232  1.00 78.77 222 A 1 
ATOM 1803 C CA  . LYS A 1 222 ? 0.986   5.128   20.588  1.00 78.25 222 A 1 
ATOM 1804 C C   . LYS A 1 222 ? 0.647   4.873   19.116  1.00 80.82 222 A 1 
ATOM 1805 O O   . LYS A 1 222 ? -0.285  5.493   18.614  1.00 79.17 222 A 1 
ATOM 1806 C CB  . LYS A 1 222 ? 1.833   6.400   20.723  1.00 75.71 222 A 1 
ATOM 1807 C CG  . LYS A 1 222 ? 2.034   6.827   22.185  1.00 75.08 222 A 1 
ATOM 1808 C CD  . LYS A 1 222 ? 2.781   8.161   22.255  1.00 68.62 222 A 1 
ATOM 1809 C CE  . LYS A 1 222 ? 2.973   8.576   23.713  1.00 63.14 222 A 1 
ATOM 1810 N NZ  . LYS A 1 222 ? 3.655   9.890   23.831  1.00 54.18 222 A 1 
ATOM 1811 N N   . GLN A 1 223 ? 1.385   3.995   18.433  1.00 81.51 223 A 1 
ATOM 1812 C CA  . GLN A 1 223 ? 1.129   3.670   17.028  1.00 80.64 223 A 1 
ATOM 1813 C C   . GLN A 1 223 ? -0.154  2.843   16.900  1.00 83.08 223 A 1 
ATOM 1814 O O   . GLN A 1 223 ? -1.083  3.254   16.203  1.00 82.15 223 A 1 
ATOM 1815 C CB  . GLN A 1 223 ? 2.336   2.923   16.433  1.00 78.23 223 A 1 
ATOM 1816 C CG  . GLN A 1 223 ? 3.627   3.763   16.364  1.00 73.84 223 A 1 
ATOM 1817 C CD  . GLN A 1 223 ? 3.604   4.821   15.265  1.00 69.28 223 A 1 
ATOM 1818 O OE1 . GLN A 1 223 ? 2.818   4.793   14.347  1.00 62.43 223 A 1 
ATOM 1819 N NE2 . GLN A 1 223 ? 4.485   5.795   15.303  1.00 59.53 223 A 1 
ATOM 1820 N N   . THR A 1 224 ? -0.261  1.739   17.645  1.00 85.05 224 A 1 
ATOM 1821 C CA  . THR A 1 224 ? -1.472  0.901   17.668  1.00 84.87 224 A 1 
ATOM 1822 C C   . THR A 1 224 ? -2.692  1.697   18.132  1.00 87.16 224 A 1 
ATOM 1823 O O   . THR A 1 224 ? -3.751  1.636   17.504  1.00 86.97 224 A 1 
ATOM 1824 C CB  . THR A 1 224 ? -1.278  -0.324  18.575  1.00 83.13 224 A 1 
ATOM 1825 O OG1 . THR A 1 224 ? -0.134  -1.036  18.170  1.00 79.75 224 A 1 
ATOM 1826 C CG2 . THR A 1 224 ? -2.456  -1.294  18.506  1.00 78.65 224 A 1 
ATOM 1827 N N   . LEU A 1 225 ? -2.549  2.510   19.181  1.00 83.12 225 A 1 
ATOM 1828 C CA  . LEU A 1 225 ? -3.620  3.398   19.650  1.00 84.56 225 A 1 
ATOM 1829 C C   . LEU A 1 225 ? -4.062  4.393   18.569  1.00 85.66 225 A 1 
ATOM 1830 O O   . LEU A 1 225 ? -5.257  4.643   18.423  1.00 85.76 225 A 1 
ATOM 1831 C CB  . LEU A 1 225 ? -3.144  4.153   20.904  1.00 85.13 225 A 1 
ATOM 1832 C CG  . LEU A 1 225 ? -3.037  3.278   22.169  1.00 82.70 225 A 1 
ATOM 1833 C CD1 . LEU A 1 225 ? -2.332  4.061   23.272  1.00 79.32 225 A 1 
ATOM 1834 C CD2 . LEU A 1 225 ? -4.417  2.860   22.686  1.00 80.04 225 A 1 
ATOM 1835 N N   . GLY A 1 226 ? -3.121  4.943   17.804  1.00 87.82 226 A 1 
ATOM 1836 C CA  . GLY A 1 226 ? -3.410  5.832   16.681  1.00 87.63 226 A 1 
ATOM 1837 C C   . GLY A 1 226 ? -4.229  5.148   15.587  1.00 89.11 226 A 1 
ATOM 1838 O O   . GLY A 1 226 ? -5.249  5.693   15.161  1.00 88.84 226 A 1 
ATOM 1839 N N   . VAL A 1 227 ? -3.854  3.925   15.203  1.00 88.73 227 A 1 
ATOM 1840 C CA  . VAL A 1 227 ? -4.587  3.121   14.207  1.00 88.56 227 A 1 
ATOM 1841 C C   . VAL A 1 227 ? -5.992  2.764   14.700  1.00 89.79 227 A 1 
ATOM 1842 O O   . VAL A 1 227 ? -6.957  2.943   13.960  1.00 89.78 227 A 1 
ATOM 1843 C CB  . VAL A 1 227 ? -3.801  1.849   13.829  1.00 87.24 227 A 1 
ATOM 1844 C CG1 . VAL A 1 227 ? -4.587  0.958   12.860  1.00 82.14 227 A 1 
ATOM 1845 C CG2 . VAL A 1 227 ? -2.481  2.214   13.145  1.00 81.82 227 A 1 
ATOM 1846 N N   . LEU A 1 228 ? -6.142  2.322   15.951  1.00 88.14 228 A 1 
ATOM 1847 C CA  . LEU A 1 228 ? -7.456  2.013   16.532  1.00 88.75 228 A 1 
ATOM 1848 C C   . LEU A 1 228 ? -8.375  3.239   16.553  1.00 90.14 228 A 1 
ATOM 1849 O O   . LEU A 1 228 ? -9.540  3.144   16.161  1.00 90.25 228 A 1 
ATOM 1850 C CB  . LEU A 1 228 ? -7.272  1.469   17.958  1.00 88.43 228 A 1 
ATOM 1851 C CG  . LEU A 1 228 ? -6.708  0.040   18.026  1.00 84.93 228 A 1 
ATOM 1852 C CD1 . LEU A 1 228 ? -6.400  -0.303  19.480  1.00 81.23 228 A 1 
ATOM 1853 C CD2 . LEU A 1 228 ? -7.704  -0.993  17.498  1.00 81.54 228 A 1 
ATOM 1854 N N   . ARG A 1 229 ? -7.843  4.384   16.959  1.00 92.24 229 A 1 
ATOM 1855 C CA  . ARG A 1 229 ? -8.578  5.653   16.960  1.00 92.50 229 A 1 
ATOM 1856 C C   . ARG A 1 229 ? -9.012  6.051   15.546  1.00 93.37 229 A 1 
ATOM 1857 O O   . ARG A 1 229 ? -10.153 6.459   15.347  1.00 93.30 229 A 1 
ATOM 1858 C CB  . ARG A 1 229 ? -7.706  6.744   17.607  1.00 92.40 229 A 1 
ATOM 1859 C CG  . ARG A 1 229 ? -8.468  8.063   17.810  1.00 85.18 229 A 1 
ATOM 1860 C CD  . ARG A 1 229 ? -7.583  9.133   18.474  1.00 83.44 229 A 1 
ATOM 1861 N NE  . ARG A 1 229 ? -6.597  9.715   17.533  1.00 72.98 229 A 1 
ATOM 1862 C CZ  . ARG A 1 229 ? -5.437  10.271  17.831  1.00 68.18 229 A 1 
ATOM 1863 N NH1 . ARG A 1 229 ? -4.954  10.273  19.031  1.00 60.61 229 A 1 
ATOM 1864 N NH2 . ARG A 1 229 ? -4.720  10.864  16.913  1.00 56.92 229 A 1 
ATOM 1865 N N   . PHE A 1 230 ? -8.124  5.895   14.578  1.00 92.81 230 A 1 
ATOM 1866 C CA  . PHE A 1 230 ? -8.420  6.157   13.171  1.00 92.86 230 A 1 
ATOM 1867 C C   . PHE A 1 230 ? -9.512  5.225   12.635  1.00 93.18 230 A 1 
ATOM 1868 O O   . PHE A 1 230 ? -10.503 5.707   12.094  1.00 92.82 230 A 1 
ATOM 1869 C CB  . PHE A 1 230 ? -7.134  6.034   12.351  1.00 93.04 230 A 1 
ATOM 1870 C CG  . PHE A 1 230 ? -7.368  6.165   10.863  1.00 93.15 230 A 1 
ATOM 1871 C CD1 . PHE A 1 230 ? -7.365  5.021   10.041  1.00 91.10 230 A 1 
ATOM 1872 C CD2 . PHE A 1 230 ? -7.613  7.431   10.303  1.00 91.87 230 A 1 
ATOM 1873 C CE1 . PHE A 1 230 ? -7.590  5.148   8.663   1.00 91.48 230 A 1 
ATOM 1874 C CE2 . PHE A 1 230 ? -7.840  7.555   8.923   1.00 91.26 230 A 1 
ATOM 1875 C CZ  . PHE A 1 230 ? -7.824  6.414   8.101   1.00 92.09 230 A 1 
ATOM 1876 N N   . ASN A 1 231 ? -9.395  3.917   12.850  1.00 91.66 231 A 1 
ATOM 1877 C CA  . ASN A 1 231 ? -10.385 2.942   12.393  1.00 91.50 231 A 1 
ATOM 1878 C C   . ASN A 1 231 ? -11.776 3.217   12.979  1.00 92.26 231 A 1 
ATOM 1879 O O   . ASN A 1 231 ? -12.771 3.159   12.255  1.00 92.12 231 A 1 
ATOM 1880 C CB  . ASN A 1 231 ? -9.901  1.526   12.750  1.00 90.76 231 A 1 
ATOM 1881 C CG  . ASN A 1 231 ? -8.753  1.038   11.882  1.00 89.44 231 A 1 
ATOM 1882 O OD1 . ASN A 1 231 ? -8.416  1.602   10.859  1.00 83.80 231 A 1 
ATOM 1883 N ND2 . ASN A 1 231 ? -8.143  -0.065  12.249  1.00 83.33 231 A 1 
ATOM 1884 N N   . GLU A 1 232 ? -11.862 3.570   14.264  1.00 92.66 232 A 1 
ATOM 1885 C CA  . GLU A 1 232 ? -13.148 3.922   14.881  1.00 92.94 232 A 1 
ATOM 1886 C C   . GLU A 1 232 ? -13.709 5.243   14.329  1.00 93.71 232 A 1 
ATOM 1887 O O   . GLU A 1 232 ? -14.907 5.331   14.057  1.00 93.50 232 A 1 
ATOM 1888 C CB  . GLU A 1 232 ? -13.002 3.948   16.410  1.00 92.56 232 A 1 
ATOM 1889 C CG  . GLU A 1 232 ? -14.342 4.121   17.152  1.00 81.77 232 A 1 
ATOM 1890 C CD  . GLU A 1 232 ? -15.410 3.041   16.847  1.00 81.51 232 A 1 
ATOM 1891 O OE1 . GLU A 1 232 ? -16.623 3.347   16.922  1.00 72.93 232 A 1 
ATOM 1892 O OE2 . GLU A 1 232 ? -15.071 1.882   16.517  1.00 75.66 232 A 1 
ATOM 1893 N N   . LYS A 1 233 ? -12.866 6.241   14.073  1.00 94.83 233 A 1 
ATOM 1894 C CA  . LYS A 1 233 ? -13.270 7.492   13.415  1.00 95.41 233 A 1 
ATOM 1895 C C   . LYS A 1 233 ? -13.847 7.234   12.021  1.00 95.78 233 A 1 
ATOM 1896 O O   . LYS A 1 233 ? -14.952 7.688   11.721  1.00 95.20 233 A 1 
ATOM 1897 C CB  . LYS A 1 233 ? -12.065 8.442   13.356  1.00 95.44 233 A 1 
ATOM 1898 C CG  . LYS A 1 233 ? -12.400 9.799   12.737  1.00 95.37 233 A 1 
ATOM 1899 C CD  . LYS A 1 233 ? -11.110 10.619  12.584  1.00 94.02 233 A 1 
ATOM 1900 C CE  . LYS A 1 233 ? -11.388 11.967  11.929  1.00 89.56 233 A 1 
ATOM 1901 N NZ  . LYS A 1 233 ? -11.825 12.995  12.886  1.00 86.22 233 A 1 
ATOM 1902 N N   . ILE A 1 234 ? -13.137 6.463   11.192  1.00 95.57 234 A 1 
ATOM 1903 C CA  . ILE A 1 234 ? -13.563 6.105   9.834   1.00 94.83 234 A 1 
ATOM 1904 C C   . ILE A 1 234 ? -14.873 5.312   9.860   1.00 95.31 234 A 1 
ATOM 1905 O O   . ILE A 1 234 ? -15.788 5.606   9.095   1.00 94.83 234 A 1 
ATOM 1906 C CB  . ILE A 1 234 ? -12.432 5.337   9.116   1.00 93.46 234 A 1 
ATOM 1907 C CG1 . ILE A 1 234 ? -11.198 6.230   8.860   1.00 89.52 234 A 1 
ATOM 1908 C CG2 . ILE A 1 234 ? -12.891 4.700   7.799   1.00 90.13 234 A 1 
ATOM 1909 C CD1 . ILE A 1 234 ? -11.449 7.484   8.022   1.00 81.39 234 A 1 
ATOM 1910 N N   . LYS A 1 235 ? -15.011 4.357   10.778  1.00 94.20 235 A 1 
ATOM 1911 C CA  . LYS A 1 235 ? -16.242 3.573   10.959  1.00 94.25 235 A 1 
ATOM 1912 C C   . LYS A 1 235 ? -17.457 4.463   11.214  1.00 94.78 235 A 1 
ATOM 1913 O O   . LYS A 1 235 ? -18.527 4.184   10.666  1.00 94.75 235 A 1 
ATOM 1914 C CB  . LYS A 1 235 ? -15.999 2.599   12.114  1.00 93.72 235 A 1 
ATOM 1915 C CG  . LYS A 1 235 ? -17.230 1.785   12.531  1.00 92.54 235 A 1 
ATOM 1916 C CD  . LYS A 1 235 ? -16.813 0.953   13.742  1.00 89.49 235 A 1 
ATOM 1917 C CE  . LYS A 1 235 ? -17.992 0.428   14.553  1.00 82.92 235 A 1 
ATOM 1918 N NZ  . LYS A 1 235 ? -17.527 0.260   15.959  1.00 76.84 235 A 1 
ATOM 1919 N N   . GLN A 1 236 ? -17.308 5.501   12.021  1.00 96.08 236 A 1 
ATOM 1920 C CA  . GLN A 1 236 ? -18.389 6.417   12.403  1.00 96.14 236 A 1 
ATOM 1921 C C   . GLN A 1 236 ? -18.677 7.501   11.351  1.00 96.62 236 A 1 
ATOM 1922 O O   . GLN A 1 236 ? -19.768 8.080   11.368  1.00 95.85 236 A 1 
ATOM 1923 C CB  . GLN A 1 236 ? -18.040 7.055   13.751  1.00 95.96 236 A 1 
ATOM 1924 C CG  . GLN A 1 236 ? -18.029 6.033   14.902  1.00 92.86 236 A 1 
ATOM 1925 C CD  . GLN A 1 236 ? -17.628 6.655   16.239  1.00 86.16 236 A 1 
ATOM 1926 O OE1 . GLN A 1 236 ? -17.615 7.860   16.428  1.00 78.21 236 A 1 
ATOM 1927 N NE2 . GLN A 1 236 ? -17.326 5.863   17.237  1.00 74.89 236 A 1 
ATOM 1928 N N   . ASP A 1 237 ? -17.746 7.770   10.434  1.00 97.17 237 A 1 
ATOM 1929 C CA  . ASP A 1 237 ? -17.929 8.803   9.419   1.00 97.33 237 A 1 
ATOM 1930 C C   . ASP A 1 237 ? -18.958 8.366   8.365   1.00 97.26 237 A 1 
ATOM 1931 O O   . ASP A 1 237 ? -18.803 7.358   7.678   1.00 96.32 237 A 1 
ATOM 1932 C CB  . ASP A 1 237 ? -16.586 9.210   8.796   1.00 97.04 237 A 1 
ATOM 1933 C CG  . ASP A 1 237 ? -16.676 10.574  8.098   1.00 96.91 237 A 1 
ATOM 1934 O OD1 . ASP A 1 237 ? -17.795 10.996  7.721   1.00 94.36 237 A 1 
ATOM 1935 O OD2 . ASP A 1 237 ? -15.653 11.282  8.019   1.00 94.00 237 A 1 
ATOM 1936 N N   . LYS A 1 238 ? -20.058 9.128   8.256   1.00 97.42 238 A 1 
ATOM 1937 C CA  . LYS A 1 238 ? -21.167 8.878   7.317   1.00 97.36 238 A 1 
ATOM 1938 C C   . LYS A 1 238 ? -21.006 9.609   5.987   1.00 97.71 238 A 1 
ATOM 1939 O O   . LYS A 1 238 ? -21.827 9.412   5.101   1.00 96.48 238 A 1 
ATOM 1940 C CB  . LYS A 1 238 ? -22.504 9.247   7.970   1.00 97.01 238 A 1 
ATOM 1941 C CG  . LYS A 1 238 ? -22.809 8.385   9.198   1.00 94.72 238 A 1 
ATOM 1942 C CD  . LYS A 1 238 ? -24.189 8.746   9.748   1.00 86.71 238 A 1 
ATOM 1943 C CE  . LYS A 1 238 ? -24.486 7.903   10.986  1.00 82.27 238 A 1 
ATOM 1944 N NZ  . LYS A 1 238 ? -25.819 8.229   11.544  1.00 69.14 238 A 1 
ATOM 1945 N N   . ARG A 1 239 ? -19.977 10.433  5.850   1.00 97.31 239 A 1 
ATOM 1946 C CA  . ARG A 1 239 ? -19.681 11.180  4.619   1.00 97.39 239 A 1 
ATOM 1947 C C   . ARG A 1 239 ? -18.920 10.333  3.595   1.00 97.55 239 A 1 
ATOM 1948 O O   . ARG A 1 239 ? -18.585 10.827  2.521   1.00 96.92 239 A 1 
ATOM 1949 C CB  . ARG A 1 239 ? -18.870 12.433  4.978   1.00 97.35 239 A 1 
ATOM 1950 C CG  . ARG A 1 239 ? -19.541 13.337  6.024   1.00 97.24 239 A 1 
ATOM 1951 C CD  . ARG A 1 239 ? -18.583 14.436  6.497   1.00 96.48 239 A 1 
ATOM 1952 N NE  . ARG A 1 239 ? -17.427 13.884  7.228   1.00 94.97 239 A 1 
ATOM 1953 C CZ  . ARG A 1 239 ? -16.350 14.546  7.624   1.00 94.95 239 A 1 
ATOM 1954 N NH1 . ARG A 1 239 ? -16.213 15.828  7.450   1.00 91.43 239 A 1 
ATOM 1955 N NH2 . ARG A 1 239 ? -15.381 13.911  8.205   1.00 92.03 239 A 1 
ATOM 1956 N N   . ILE A 1 240 ? -18.609 9.086   3.954   1.00 97.60 240 A 1 
ATOM 1957 C CA  . ILE A 1 240 ? -17.829 8.157   3.141   1.00 97.46 240 A 1 
ATOM 1958 C C   . ILE A 1 240 ? -18.468 6.770   3.101   1.00 97.49 240 A 1 
ATOM 1959 O O   . ILE A 1 240 ? -19.042 6.293   4.088   1.00 96.75 240 A 1 
ATOM 1960 C CB  . ILE A 1 240 ? -16.364 8.056   3.634   1.00 96.93 240 A 1 
ATOM 1961 C CG1 . ILE A 1 240 ? -16.275 7.565   5.100   1.00 95.57 240 A 1 
ATOM 1962 C CG2 . ILE A 1 240 ? -15.634 9.394   3.439   1.00 94.82 240 A 1 
ATOM 1963 C CD1 . ILE A 1 240 ? -14.859 7.260   5.583   1.00 93.36 240 A 1 
ATOM 1964 N N   . GLU A 1 241 ? -18.277 6.073   1.989   1.00 96.90 241 A 1 
ATOM 1965 C CA  . GLU A 1 241 ? -18.299 4.610   1.944   1.00 96.66 241 A 1 
ATOM 1966 C C   . GLU A 1 241 ? -16.884 4.078   2.177   1.00 96.54 241 A 1 
ATOM 1967 O O   . GLU A 1 241 ? -15.907 4.711   1.784   1.00 95.39 241 A 1 
ATOM 1968 C CB  . GLU A 1 241 ? -18.853 4.119   0.610   1.00 95.81 241 A 1 
ATOM 1969 C CG  . GLU A 1 241 ? -20.319 4.519   0.427   1.00 87.85 241 A 1 
ATOM 1970 C CD  . GLU A 1 241 ? -20.938 3.947   -0.852  1.00 87.64 241 A 1 
ATOM 1971 O OE1 . GLU A 1 241 ? -22.171 4.107   -1.000  1.00 79.11 241 A 1 
ATOM 1972 O OE2 . GLU A 1 241 ? -20.201 3.324   -1.649  1.00 81.22 241 A 1 
ATOM 1973 N N   . LYS A 1 242 ? -16.752 2.929   2.848   1.00 94.95 242 A 1 
ATOM 1974 C CA  . LYS A 1 242 ? -15.425 2.411   3.205   1.00 94.19 242 A 1 
ATOM 1975 C C   . LYS A 1 242 ? -15.343 0.893   3.225   1.00 93.94 242 A 1 
ATOM 1976 O O   . LYS A 1 242 ? -16.300 0.202   3.526   1.00 92.33 242 A 1 
ATOM 1977 C CB  . LYS A 1 242 ? -14.908 2.998   4.536   1.00 91.35 242 A 1 
ATOM 1978 C CG  . LYS A 1 242 ? -15.770 2.707   5.778   1.00 89.53 242 A 1 
ATOM 1979 C CD  . LYS A 1 242 ? -16.827 3.816   5.973   1.00 89.94 242 A 1 
ATOM 1980 C CE  . LYS A 1 242 ? -17.597 3.641   7.266   1.00 88.04 242 A 1 
ATOM 1981 N NZ  . LYS A 1 242 ? -18.468 4.822   7.498   1.00 85.64 242 A 1 
ATOM 1982 N N   . VAL A 1 243 ? -14.128 0.410   2.988   1.00 93.23 243 A 1 
ATOM 1983 C CA  . VAL A 1 243 ? -13.740 -0.995  3.130   1.00 92.67 243 A 1 
ATOM 1984 C C   . VAL A 1 243 ? -12.293 -1.076  3.606   1.00 92.64 243 A 1 
ATOM 1985 O O   . VAL A 1 243 ? -11.489 -0.201  3.290   1.00 92.01 243 A 1 
ATOM 1986 C CB  . VAL A 1 243 ? -13.972 -1.750  1.808   1.00 91.34 243 A 1 
ATOM 1987 C CG1 . VAL A 1 243 ? -13.082 -1.255  0.659   1.00 83.17 243 A 1 
ATOM 1988 C CG2 . VAL A 1 243 ? -13.781 -3.261  1.968   1.00 84.02 243 A 1 
ATOM 1989 N N   . ILE A 1 244 ? -11.963 -2.117  4.371   1.00 91.73 244 A 1 
ATOM 1990 C CA  . ILE A 1 244 ? -10.577 -2.451  4.713   1.00 90.61 244 A 1 
ATOM 1991 C C   . ILE A 1 244 ? -10.214 -3.719  3.946   1.00 89.27 244 A 1 
ATOM 1992 O O   . ILE A 1 244 ? -10.848 -4.758  4.126   1.00 87.61 244 A 1 
ATOM 1993 C CB  . ILE A 1 244 ? -10.362 -2.615  6.235   1.00 90.05 244 A 1 
ATOM 1994 C CG1 . ILE A 1 244 ? -10.863 -1.375  7.012   1.00 88.40 244 A 1 
ATOM 1995 C CG2 . ILE A 1 244 ? -8.868  -2.875  6.509   1.00 88.17 244 A 1 
ATOM 1996 C CD1 . ILE A 1 244 ? -10.702 -1.455  8.534   1.00 86.09 244 A 1 
ATOM 1997 N N   . LEU A 1 245 ? -9.215  -3.636  3.080   1.00 89.50 245 A 1 
ATOM 1998 C CA  . LEU A 1 245 ? -8.662  -4.784  2.374   1.00 87.98 245 A 1 
ATOM 1999 C C   . LEU A 1 245 ? -7.591  -5.452  3.246   1.00 87.03 245 A 1 
ATOM 2000 O O   . LEU A 1 245 ? -6.710  -4.748  3.743   1.00 85.13 245 A 1 
ATOM 2001 C CB  . LEU A 1 245 ? -8.084  -4.347  1.019   1.00 87.43 245 A 1 
ATOM 2002 C CG  . LEU A 1 245 ? -9.082  -3.668  0.064   1.00 85.25 245 A 1 
ATOM 2003 C CD1 . LEU A 1 245 ? -8.377  -3.381  -1.261  1.00 82.20 245 A 1 
ATOM 2004 C CD2 . LEU A 1 245 ? -10.311 -4.528  -0.222  1.00 82.04 245 A 1 
ATOM 2005 N N   . PRO A 1 246 ? -7.613  -6.789  3.399   1.00 84.85 246 A 1 
ATOM 2006 C CA  . PRO A 1 246 ? -6.605  -7.526  4.156   1.00 81.52 246 A 1 
ATOM 2007 C C   . PRO A 1 246 ? -5.311  -7.707  3.345   1.00 79.45 246 A 1 
ATOM 2008 O O   . PRO A 1 246 ? -4.791  -8.808  3.192   1.00 75.68 246 A 1 
ATOM 2009 C CB  . PRO A 1 246 ? -7.299  -8.839  4.534   1.00 80.04 246 A 1 
ATOM 2010 C CG  . PRO A 1 246 ? -8.177  -9.108  3.316   1.00 80.15 246 A 1 
ATOM 2011 C CD  . PRO A 1 246 ? -8.633  -7.706  2.901   1.00 83.30 246 A 1 
ATOM 2012 N N   . LEU A 1 247 ? -4.810  -6.623  2.766   1.00 76.40 247 A 1 
ATOM 2013 C CA  . LEU A 1 247 ? -3.553  -6.572  2.034   1.00 73.91 247 A 1 
ATOM 2014 C C   . LEU A 1 247 ? -2.429  -6.224  3.010   1.00 72.36 247 A 1 
ATOM 2015 O O   . LEU A 1 247 ? -2.439  -5.129  3.559   1.00 67.04 247 A 1 
ATOM 2016 C CB  . LEU A 1 247 ? -3.666  -5.525  0.914   1.00 71.04 247 A 1 
ATOM 2017 C CG  . LEU A 1 247 ? -2.349  -5.316  0.150   1.00 65.56 247 A 1 
ATOM 2018 C CD1 . LEU A 1 247 ? -1.975  -6.550  -0.670  1.00 62.78 247 A 1 
ATOM 2019 C CD2 . LEU A 1 247 ? -2.468  -4.089  -0.752  1.00 61.86 247 A 1 
ATOM 2020 N N   . ARG A 1 248 ? -1.443  -7.109  3.172   1.00 72.68 248 A 1 
ATOM 2021 C CA  . ARG A 1 248 ? -0.335  -6.933  4.130   1.00 71.00 248 A 1 
ATOM 2022 C C   . ARG A 1 248 ? -0.881  -6.535  5.506   1.00 72.41 248 A 1 
ATOM 2023 O O   . ARG A 1 248 ? -1.647  -7.288  6.100   1.00 65.76 248 A 1 
ATOM 2024 C CB  . ARG A 1 248 ? 0.720   -5.943  3.589   1.00 64.82 248 A 1 
ATOM 2025 C CG  . ARG A 1 248 ? 1.350   -6.352  2.244   1.00 58.31 248 A 1 
ATOM 2026 C CD  . ARG A 1 248 ? 2.367   -5.304  1.780   1.00 55.06 248 A 1 
ATOM 2027 N NE  . ARG A 1 248 ? 3.594   -5.286  2.609   1.00 50.57 248 A 1 
ATOM 2028 C CZ  . ARG A 1 248 ? 4.528   -4.344  2.613   1.00 44.47 248 A 1 
ATOM 2029 N NH1 . ARG A 1 248 ? 4.454   -3.281  1.871   1.00 42.26 248 A 1 
ATOM 2030 N NH2 . ARG A 1 248 ? 5.575   -4.456  3.373   1.00 40.37 248 A 1 
ATOM 2031 N N   . ASP A 1 249 ? -0.534  -5.344  5.973   1.00 77.19 249 A 1 
ATOM 2032 C CA  . ASP A 1 249 ? -0.968  -4.773  7.249   1.00 79.84 249 A 1 
ATOM 2033 C C   . ASP A 1 249 ? -2.294  -3.984  7.159   1.00 83.57 249 A 1 
ATOM 2034 O O   . ASP A 1 249 ? -2.639  -3.216  8.058   1.00 78.46 249 A 1 
ATOM 2035 C CB  . ASP A 1 249 ? 0.181   -3.933  7.824   1.00 72.83 249 A 1 
ATOM 2036 C CG  . ASP A 1 249 ? 1.398   -4.762  8.235   1.00 65.96 249 A 1 
ATOM 2037 O OD1 . ASP A 1 249 ? 1.223   -5.938  8.631   1.00 61.20 249 A 1 
ATOM 2038 O OD2 . ASP A 1 249 ? 2.514   -4.208  8.238   1.00 59.83 249 A 1 
ATOM 2039 N N   . GLY A 1 250 ? -3.061  -4.184  6.086   1.00 83.35 250 A 1 
ATOM 2040 C CA  . GLY A 1 250 ? -4.380  -3.599  5.868   1.00 84.59 250 A 1 
ATOM 2041 C C   . GLY A 1 250 ? -4.350  -2.278  5.099   1.00 86.11 250 A 1 
ATOM 2042 O O   . GLY A 1 250 ? -3.631  -1.354  5.450   1.00 84.21 250 A 1 
ATOM 2043 N N   . LEU A 1 251 ? -5.190  -2.182  4.070   1.00 88.89 251 A 1 
ATOM 2044 C CA  . LEU A 1 251 ? -5.401  -0.959  3.295   1.00 89.80 251 A 1 
ATOM 2045 C C   . LEU A 1 251 ? -6.866  -0.537  3.417   1.00 90.49 251 A 1 
ATOM 2046 O O   . LEU A 1 251 ? -7.758  -1.225  2.912   1.00 89.63 251 A 1 
ATOM 2047 C CB  . LEU A 1 251 ? -4.981  -1.216  1.833   1.00 89.45 251 A 1 
ATOM 2048 C CG  . LEU A 1 251 ? -5.189  -0.007  0.896   1.00 88.76 251 A 1 
ATOM 2049 C CD1 . LEU A 1 251 ? -4.258  1.150   1.240   1.00 86.39 251 A 1 
ATOM 2050 C CD2 . LEU A 1 251 ? -4.919  -0.425  -0.549  1.00 86.03 251 A 1 
ATOM 2051 N N   . THR A 1 252 ? -7.135  0.589   4.071   1.00 92.60 252 A 1 
ATOM 2052 C CA  . THR A 1 252 ? -8.467  1.205   4.087   1.00 93.43 252 A 1 
ATOM 2053 C C   . THR A 1 252 ? -8.678  2.008   2.814   1.00 93.95 252 A 1 
ATOM 2054 O O   . THR A 1 252 ? -7.841  2.829   2.454   1.00 93.53 252 A 1 
ATOM 2055 C CB  . THR A 1 252 ? -8.683  2.083   5.323   1.00 93.26 252 A 1 
ATOM 2056 O OG1 . THR A 1 252 ? -8.650  1.274   6.472   1.00 90.64 252 A 1 
ATOM 2057 C CG2 . THR A 1 252 ? -10.043 2.776   5.344   1.00 90.27 252 A 1 
ATOM 2058 N N   . ILE A 1 253 ? -9.817  1.795   2.169   1.00 94.87 253 A 1 
ATOM 2059 C CA  . ILE A 1 253 ? -10.310 2.604   1.052   1.00 95.25 253 A 1 
ATOM 2060 C C   . ILE A 1 253 ? -11.557 3.332   1.541   1.00 95.74 253 A 1 
ATOM 2061 O O   . ILE A 1 253 ? -12.512 2.681   1.964   1.00 95.20 253 A 1 
ATOM 2062 C CB  . ILE A 1 253 ? -10.614 1.735   -0.190  1.00 94.70 253 A 1 
ATOM 2063 C CG1 . ILE A 1 253 ? -9.404  0.853   -0.562  1.00 93.44 253 A 1 
ATOM 2064 C CG2 . ILE A 1 253 ? -11.064 2.631   -1.356  1.00 93.49 253 A 1 
ATOM 2065 C CD1 . ILE A 1 253 ? -9.600  0.006   -1.821  1.00 90.63 253 A 1 
ATOM 2066 N N   . ALA A 1 254 ? -11.556 4.657   1.483   1.00 96.21 254 A 1 
ATOM 2067 C CA  . ALA A 1 254 ? -12.696 5.507   1.787   1.00 96.43 254 A 1 
ATOM 2068 C C   . ALA A 1 254 ? -13.067 6.331   0.550   1.00 96.79 254 A 1 
ATOM 2069 O O   . ALA A 1 254 ? -12.251 7.097   0.049   1.00 96.38 254 A 1 
ATOM 2070 C CB  . ALA A 1 254 ? -12.350 6.377   3.002   1.00 95.92 254 A 1 
ATOM 2071 N N   . PHE A 1 255 ? -14.300 6.167   0.077   1.00 97.51 255 A 1 
ATOM 2072 C CA  . PHE A 1 255 ? -14.870 6.925   -1.033  1.00 97.49 255 A 1 
ATOM 2073 C C   . PHE A 1 255 ? -15.711 8.072   -0.477  1.00 97.57 255 A 1 
ATOM 2074 O O   . PHE A 1 255 ? -16.633 7.831   0.308   1.00 97.26 255 A 1 
ATOM 2075 C CB  . PHE A 1 255 ? -15.700 5.974   -1.899  1.00 97.17 255 A 1 
ATOM 2076 C CG  . PHE A 1 255 ? -16.357 6.645   -3.082  1.00 96.80 255 A 1 
ATOM 2077 C CD1 . PHE A 1 255 ? -17.656 7.175   -2.970  1.00 94.39 255 A 1 
ATOM 2078 C CD2 . PHE A 1 255 ? -15.675 6.730   -4.306  1.00 95.11 255 A 1 
ATOM 2079 C CE1 . PHE A 1 255 ? -18.270 7.773   -4.078  1.00 93.47 255 A 1 
ATOM 2080 C CE2 . PHE A 1 255 ? -16.293 7.325   -5.417  1.00 93.75 255 A 1 
ATOM 2081 C CZ  . PHE A 1 255 ? -17.593 7.843   -5.305  1.00 94.29 255 A 1 
ATOM 2082 N N   . LYS A 1 256 ? -15.395 9.312   -0.845  1.00 97.80 256 A 1 
ATOM 2083 C CA  . LYS A 1 256 ? -16.111 10.501  -0.369  1.00 98.05 256 A 1 
ATOM 2084 C C   . LYS A 1 256 ? -17.411 10.681  -1.153  1.00 97.89 256 A 1 
ATOM 2085 O O   . LYS A 1 256 ? -17.383 10.806  -2.375  1.00 97.01 256 A 1 
ATOM 2086 C CB  . LYS A 1 256 ? -15.187 11.723  -0.453  1.00 97.87 256 A 1 
ATOM 2087 C CG  . LYS A 1 256 ? -15.858 12.989  0.092   1.00 97.45 256 A 1 
ATOM 2088 C CD  . LYS A 1 256 ? -14.863 14.151  0.108   1.00 96.87 256 A 1 
ATOM 2089 C CE  . LYS A 1 256 ? -15.545 15.443  0.557   1.00 95.18 256 A 1 
ATOM 2090 N NZ  . LYS A 1 256 ? -14.585 16.576  0.565   1.00 93.93 256 A 1 
ATOM 2091 N N   . LEU A 1 257 ? -18.544 10.713  -0.424  1.00 97.37 257 A 1 
ATOM 2092 C CA  . LEU A 1 257 ? -19.887 10.886  -0.977  1.00 96.84 257 A 1 
ATOM 2093 C C   . LEU A 1 257 ? -20.151 12.323  -1.460  1.00 95.57 257 A 1 
ATOM 2094 O O   . LEU A 1 257 ? -19.562 13.273  -0.912  1.00 91.23 257 A 1 
ATOM 2095 C CB  . LEU A 1 257 ? -20.930 10.425  0.064   1.00 95.70 257 A 1 
ATOM 2096 C CG  . LEU A 1 257 ? -20.847 8.940   0.474   1.00 95.33 257 A 1 
ATOM 2097 C CD1 . LEU A 1 257 ? -21.843 8.664   1.602   1.00 92.99 257 A 1 
ATOM 2098 C CD2 . LEU A 1 257 ? -21.168 8.010   -0.692  1.00 92.97 257 A 1 
ATOM 2099 O OXT . LEU A 1 257 ? -20.973 12.442  -2.400  1.00 90.81 257 A 1 
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