# 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_if00065
#
_entry.id if00065
#
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 ALA 2   
1 n LYS 3   
1 n LEU 4   
1 n THR 5   
1 n LYS 6   
1 n ARG 7   
1 n MET 8   
1 n ARG 9   
1 n VAL 10  
1 n ILE 11  
1 n ARG 12  
1 n ASP 13  
1 n LYS 14  
1 n VAL 15  
1 n ASP 16  
1 n ALA 17  
1 n THR 18  
1 n LYS 19  
1 n GLN 20  
1 n TYR 21  
1 n ASP 22  
1 n ILE 23  
1 n THR 24  
1 n GLU 25  
1 n ALA 26  
1 n VAL 27  
1 n ALA 28  
1 n LEU 29  
1 n LEU 30  
1 n LYS 31  
1 n GLU 32  
1 n LEU 33  
1 n ALA 34  
1 n THR 35  
1 n ALA 36  
1 n LYS 37  
1 n PHE 38  
1 n VAL 39  
1 n GLU 40  
1 n SER 41  
1 n VAL 42  
1 n ASP 43  
1 n VAL 44  
1 n ALA 45  
1 n VAL 46  
1 n ASN 47  
1 n LEU 48  
1 n GLY 49  
1 n ILE 50  
1 n ASP 51  
1 n ALA 52  
1 n ARG 53  
1 n LYS 54  
1 n SER 55  
1 n ASP 56  
1 n GLN 57  
1 n ASN 58  
1 n VAL 59  
1 n ARG 60  
1 n GLY 61  
1 n ALA 62  
1 n THR 63  
1 n VAL 64  
1 n LEU 65  
1 n PRO 66  
1 n HIS 67  
1 n GLY 68  
1 n THR 69  
1 n GLY 70  
1 n ARG 71  
1 n SER 72  
1 n VAL 73  
1 n ARG 74  
1 n VAL 75  
1 n ALA 76  
1 n VAL 77  
1 n PHE 78  
1 n ALA 79  
1 n GLN 80  
1 n GLY 81  
1 n ALA 82  
1 n ASN 83  
1 n ALA 84  
1 n GLU 85  
1 n ALA 86  
1 n ALA 87  
1 n LYS 88  
1 n ALA 89  
1 n ALA 90  
1 n GLY 91  
1 n ALA 92  
1 n GLU 93  
1 n LEU 94  
1 n VAL 95  
1 n GLY 96  
1 n MET 97  
1 n ASP 98  
1 n ASP 99  
1 n LEU 100 
1 n ALA 101 
1 n ASP 102 
1 n GLN 103 
1 n ILE 104 
1 n LYS 105 
1 n LYS 106 
1 n GLY 107 
1 n GLU 108 
1 n MET 109 
1 n ASN 110 
1 n PHE 111 
1 n ASP 112 
1 n VAL 113 
1 n VAL 114 
1 n ILE 115 
1 n ALA 116 
1 n SER 117 
1 n PRO 118 
1 n ASP 119 
1 n ALA 120 
1 n MET 121 
1 n ARG 122 
1 n VAL 123 
1 n VAL 124 
1 n GLY 125 
1 n GLN 126 
1 n LEU 127 
1 n GLY 128 
1 n GLN 129 
1 n ILE 130 
1 n LEU 131 
1 n GLY 132 
1 n PRO 133 
1 n ARG 134 
1 n GLY 135 
1 n LEU 136 
1 n MET 137 
1 n PRO 138 
1 n ASN 139 
1 n PRO 140 
1 n LYS 141 
1 n VAL 142 
1 n GLY 143 
1 n THR 144 
1 n VAL 145 
1 n THR 146 
1 n PRO 147 
1 n ASN 148 
1 n VAL 149 
1 n ALA 150 
1 n GLU 151 
1 n ALA 152 
1 n VAL 153 
1 n LYS 154 
1 n ASN 155 
1 n ALA 156 
1 n LYS 157 
1 n ALA 158 
1 n GLY 159 
1 n GLN 160 
1 n VAL 161 
1 n ARG 162 
1 n TYR 163 
1 n ARG 164 
1 n ASN 165 
1 n ASP 166 
1 n LYS 167 
1 n ASN 168 
1 n GLY 169 
1 n ILE 170 
1 n ILE 171 
1 n HIS 172 
1 n THR 173 
1 n THR 174 
1 n ILE 175 
1 n GLY 176 
1 n LYS 177 
1 n VAL 178 
1 n ASP 179 
1 n PHE 180 
1 n ASP 181 
1 n ALA 182 
1 n ASP 183 
1 n LYS 184 
1 n LEU 185 
1 n LYS 186 
1 n GLU 187 
1 n ASN 188 
1 n LEU 189 
1 n GLU 190 
1 n ALA 191 
1 n LEU 192 
1 n LEU 193 
1 n VAL 194 
1 n ALA 195 
1 n LEU 196 
1 n LYS 197 
1 n LYS 198 
1 n GLN 199 
1 n ASN 200 
1 n LEU 201 
1 n LEU 202 
1 n ARG 203 
1 n ARG 204 
1 n LYS 205 
1 n ALA 206 
1 n CYS 207 
1 n THR 208 
1 n SER 209 
1 n ARG 210 
1 n LYS 211 
1 n LEU 212 
1 n ALA 213 
1 n SER 214 
1 n PRO 215 
1 n PRO 216 
1 n PRO 217 
1 n TRP 218 
1 n VAL 219 
1 n LEU 220 
1 n ALA 221 
1 n LEU 222 
1 n LEU 223 
1 n SER 224 
1 n ILE 225 
1 n ARG 226 
1 n ALA 227 
1 n VAL 228 
1 n CYS 229 
1 n LEU 230 
1 n LEU 231 
1 n GLN 232 
1 n ARG 233 
1 n THR 234 
1 n ASN 235 
1 n ARG 236 
1 n ILE 237 
1 n CYS 238 
1 n ASP 239 
1 n TYR 240 
1 n ARG 241 
1 n PHE 242 
1 n ASP 243 
1 n LEU 244 
1 n GLY 245 
1 n PRO 246 
1 n ARG 247 
1 n PHE 248 
1 n VAL 249 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 17:43:09)"
_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 70.47
_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 ALA . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n THR . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n MET . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n ASP . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n ASP . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n GLN . 20  A 20  
A 21  1 n TYR . 21  A 21  
A 22  1 n ASP . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n THR . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n THR . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n ASP . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n ASN . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n ASP . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n ASP . 56  A 56  
A 57  1 n GLN . 57  A 57  
A 58  1 n ASN . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n PRO . 66  A 66  
A 67  1 n HIS . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n THR . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n ARG . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n PHE . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n GLN . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n ASN . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n MET . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n GLN . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n LYS . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n MET . 109 A 109 
A 110 1 n ASN . 110 A 110 
A 111 1 n PHE . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n PRO . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n MET . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n GLN . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n GLN . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n PRO . 133 A 133 
A 134 1 n ARG . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n MET . 137 A 137 
A 138 1 n PRO . 138 A 138 
A 139 1 n ASN . 139 A 139 
A 140 1 n PRO . 140 A 140 
A 141 1 n LYS . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n THR . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n THR . 146 A 146 
A 147 1 n PRO . 147 A 147 
A 148 1 n ASN . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n LYS . 154 A 154 
A 155 1 n ASN . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n LYS . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n GLN . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n ARG . 162 A 162 
A 163 1 n TYR . 163 A 163 
A 164 1 n ARG . 164 A 164 
A 165 1 n ASN . 165 A 165 
A 166 1 n ASP . 166 A 166 
A 167 1 n LYS . 167 A 167 
A 168 1 n ASN . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n HIS . 172 A 172 
A 173 1 n THR . 173 A 173 
A 174 1 n THR . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n LYS . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n ASP . 179 A 179 
A 180 1 n PHE . 180 A 180 
A 181 1 n ASP . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n ASP . 183 A 183 
A 184 1 n LYS . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n LYS . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n ASN . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n LYS . 197 A 197 
A 198 1 n LYS . 198 A 198 
A 199 1 n GLN . 199 A 199 
A 200 1 n ASN . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n ARG . 203 A 203 
A 204 1 n ARG . 204 A 204 
A 205 1 n LYS . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n CYS . 207 A 207 
A 208 1 n THR . 208 A 208 
A 209 1 n SER . 209 A 209 
A 210 1 n ARG . 210 A 210 
A 211 1 n LYS . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n SER . 214 A 214 
A 215 1 n PRO . 215 A 215 
A 216 1 n PRO . 216 A 216 
A 217 1 n PRO . 217 A 217 
A 218 1 n TRP . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n SER . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n ARG . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n CYS . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n GLN . 232 A 232 
A 233 1 n ARG . 233 A 233 
A 234 1 n THR . 234 A 234 
A 235 1 n ASN . 235 A 235 
A 236 1 n ARG . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n CYS . 238 A 238 
A 239 1 n ASP . 239 A 239 
A 240 1 n TYR . 240 A 240 
A 241 1 n ARG . 241 A 241 
A 242 1 n PHE . 242 A 242 
A 243 1 n ASP . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n PRO . 246 A 246 
A 247 1 n ARG . 247 A 247 
A 248 1 n PHE . 248 A 248 
A 249 1 n VAL . 249 A 249 
#
_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   ? -12.111 24.790  -17.675 1.00 58.41 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -12.237 24.186  -16.330 1.00 64.45 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -13.125 22.956  -16.421 1.00 64.40 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -14.212 23.060  -16.991 1.00 58.22 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -12.805 25.187  -15.306 1.00 58.73 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -11.765 26.243  -14.916 1.00 51.56 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -12.255 27.243  -13.483 1.00 47.55 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -13.169 28.588  -14.268 1.00 42.46 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? -12.681 21.807  -15.940 1.00 62.71 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? -13.479 20.578  -15.983 1.00 67.87 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? -14.757 20.753  -15.135 1.00 71.62 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? -14.694 21.247  -14.007 1.00 68.16 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? -12.618 19.402  -15.510 1.00 62.54 2   A 1 
ATOM 14   N N   . LYS A 1 3   ? -15.926 20.375  -15.678 1.00 73.16 3   A 1 
ATOM 15   C CA  . LYS A 1 3   ? -17.216 20.430  -14.966 1.00 76.76 3   A 1 
ATOM 16   C C   . LYS A 1 3   ? -17.175 19.451  -13.784 1.00 77.60 3   A 1 
ATOM 17   O O   . LYS A 1 3   ? -17.090 18.242  -13.983 1.00 74.60 3   A 1 
ATOM 18   C CB  . LYS A 1 3   ? -18.382 20.113  -15.930 1.00 73.34 3   A 1 
ATOM 19   C CG  . LYS A 1 3   ? -19.233 21.342  -16.298 1.00 63.62 3   A 1 
ATOM 20   C CD  . LYS A 1 3   ? -20.343 20.984  -17.300 1.00 60.69 3   A 1 
ATOM 21   C CE  . LYS A 1 3   ? -21.234 22.192  -17.624 1.00 54.42 3   A 1 
ATOM 22   N NZ  . LYS A 1 3   ? -22.242 21.907  -18.681 1.00 45.84 3   A 1 
ATOM 23   N N   . LEU A 1 4   ? -17.262 19.971  -12.559 1.00 71.74 4   A 1 
ATOM 24   C CA  . LEU A 1 4   ? -17.355 19.149  -11.350 1.00 71.88 4   A 1 
ATOM 25   C C   . LEU A 1 4   ? -18.663 18.346  -11.355 1.00 73.57 4   A 1 
ATOM 26   O O   . LEU A 1 4   ? -19.743 18.913  -11.562 1.00 70.90 4   A 1 
ATOM 27   C CB  . LEU A 1 4   ? -17.265 20.044  -10.102 1.00 68.13 4   A 1 
ATOM 28   C CG  . LEU A 1 4   ? -15.902 20.737  -9.899  1.00 62.34 4   A 1 
ATOM 29   C CD1 . LEU A 1 4   ? -16.028 21.808  -8.817  1.00 60.15 4   A 1 
ATOM 30   C CD2 . LEU A 1 4   ? -14.816 19.759  -9.475  1.00 57.85 4   A 1 
ATOM 31   N N   . THR A 1 5   ? -18.568 17.042  -11.106 1.00 73.33 5   A 1 
ATOM 32   C CA  . THR A 1 5   ? -19.740 16.169  -10.936 1.00 72.77 5   A 1 
ATOM 33   C C   . THR A 1 5   ? -20.497 16.531  -9.648  1.00 73.94 5   A 1 
ATOM 34   O O   . THR A 1 5   ? -19.936 17.146  -8.739  1.00 72.16 5   A 1 
ATOM 35   C CB  . THR A 1 5   ? -19.352 14.681  -10.937 1.00 69.54 5   A 1 
ATOM 36   O OG1 . THR A 1 5   ? -18.517 14.393  -9.844  1.00 62.08 5   A 1 
ATOM 37   C CG2 . THR A 1 5   ? -18.620 14.252  -12.208 1.00 62.09 5   A 1 
ATOM 38   N N   . LYS A 1 6   ? -21.772 16.122  -9.527  1.00 74.65 6   A 1 
ATOM 39   C CA  . LYS A 1 6   ? -22.584 16.396  -8.321  1.00 75.11 6   A 1 
ATOM 40   C C   . LYS A 1 6   ? -21.895 15.897  -7.041  1.00 75.71 6   A 1 
ATOM 41   O O   . LYS A 1 6   ? -21.833 16.633  -6.063  1.00 74.38 6   A 1 
ATOM 42   C CB  . LYS A 1 6   ? -23.992 15.782  -8.453  1.00 74.12 6   A 1 
ATOM 43   C CG  . LYS A 1 6   ? -24.868 16.459  -9.523  1.00 68.13 6   A 1 
ATOM 44   C CD  . LYS A 1 6   ? -26.281 15.844  -9.537  1.00 67.02 6   A 1 
ATOM 45   C CE  . LYS A 1 6   ? -27.187 16.504  -10.590 1.00 60.50 6   A 1 
ATOM 46   N NZ  . LYS A 1 6   ? -28.560 15.930  -10.586 1.00 55.30 6   A 1 
ATOM 47   N N   . ARG A 1 7   ? -21.303 14.697  -7.085  1.00 74.53 7   A 1 
ATOM 48   C CA  . ARG A 1 7   ? -20.541 14.111  -5.966  1.00 73.57 7   A 1 
ATOM 49   C C   . ARG A 1 7   ? -19.320 14.964  -5.598  1.00 74.04 7   A 1 
ATOM 50   O O   . ARG A 1 7   ? -19.110 15.257  -4.430  1.00 72.10 7   A 1 
ATOM 51   C CB  . ARG A 1 7   ? -20.164 12.651  -6.310  1.00 71.40 7   A 1 
ATOM 52   C CG  . ARG A 1 7   ? -19.517 11.895  -5.134  1.00 64.83 7   A 1 
ATOM 53   C CD  . ARG A 1 7   ? -19.244 10.411  -5.449  1.00 62.97 7   A 1 
ATOM 54   N NE  . ARG A 1 7   ? -18.556 9.742   -4.320  1.00 58.33 7   A 1 
ATOM 55   C CZ  . ARG A 1 7   ? -18.239 8.454   -4.172  1.00 54.38 7   A 1 
ATOM 56   N NH1 . ARG A 1 7   ? -18.481 7.531   -5.055  1.00 52.23 7   A 1 
ATOM 57   N NH2 . ARG A 1 7   ? -17.652 8.050   -3.093  1.00 49.16 7   A 1 
ATOM 58   N N   . MET A 1 8   ? -18.559 15.432  -6.575  1.00 68.49 8   A 1 
ATOM 59   C CA  . MET A 1 8   ? -17.377 16.277  -6.344  1.00 68.10 8   A 1 
ATOM 60   C C   . MET A 1 8   ? -17.724 17.639  -5.724  1.00 69.05 8   A 1 
ATOM 61   O O   . MET A 1 8   ? -16.925 18.168  -4.959  1.00 68.03 8   A 1 
ATOM 62   C CB  . MET A 1 8   ? -16.623 16.506  -7.659  1.00 65.42 8   A 1 
ATOM 63   C CG  . MET A 1 8   ? -15.967 15.239  -8.201  1.00 59.27 8   A 1 
ATOM 64   S SD  . MET A 1 8   ? -15.310 15.454  -9.877  1.00 54.64 8   A 1 
ATOM 65   C CE  . MET A 1 8   ? -13.694 16.177  -9.488  1.00 51.05 8   A 1 
ATOM 66   N N   . ARG A 1 9   ? -18.900 18.203  -6.046  1.00 73.91 9   A 1 
ATOM 67   C CA  . ARG A 1 9   ? -19.368 19.445  -5.409  1.00 74.42 9   A 1 
ATOM 68   C C   . ARG A 1 9   ? -19.664 19.228  -3.931  1.00 74.83 9   A 1 
ATOM 69   O O   . ARG A 1 9   ? -19.108 19.947  -3.115  1.00 74.06 9   A 1 
ATOM 70   C CB  . ARG A 1 9   ? -20.591 20.024  -6.129  1.00 74.03 9   A 1 
ATOM 71   C CG  . ARG A 1 9   ? -20.241 20.527  -7.532  1.00 66.90 9   A 1 
ATOM 72   C CD  . ARG A 1 9   ? -21.483 21.145  -8.175  1.00 66.44 9   A 1 
ATOM 73   N NE  . ARG A 1 9   ? -21.243 21.479  -9.596  1.00 61.96 9   A 1 
ATOM 74   C CZ  . ARG A 1 9   ? -22.108 22.055  -10.409 1.00 54.92 9   A 1 
ATOM 75   N NH1 . ARG A 1 9   ? -23.297 22.416  -10.005 1.00 51.75 9   A 1 
ATOM 76   N NH2 . ARG A 1 9   ? -21.794 22.269  -11.653 1.00 48.80 9   A 1 
ATOM 77   N N   . VAL A 1 10  ? -20.433 18.183  -3.594  1.00 73.87 10  A 1 
ATOM 78   C CA  . VAL A 1 10  ? -20.757 17.841  -2.196  1.00 73.27 10  A 1 
ATOM 79   C C   . VAL A 1 10  ? -19.489 17.617  -1.368  1.00 72.98 10  A 1 
ATOM 80   O O   . VAL A 1 10  ? -19.389 18.100  -0.244  1.00 71.50 10  A 1 
ATOM 81   C CB  . VAL A 1 10  ? -21.663 16.595  -2.141  1.00 73.24 10  A 1 
ATOM 82   C CG1 . VAL A 1 10  ? -21.931 16.125  -0.703  1.00 68.73 10  A 1 
ATOM 83   C CG2 . VAL A 1 10  ? -23.021 16.882  -2.794  1.00 70.04 10  A 1 
ATOM 84   N N   . ILE A 1 11  ? -18.499 16.915  -1.925  1.00 75.03 11  A 1 
ATOM 85   C CA  . ILE A 1 11  ? -17.213 16.696  -1.253  1.00 74.12 11  A 1 
ATOM 86   C C   . ILE A 1 11  ? -16.471 18.019  -1.041  1.00 75.14 11  A 1 
ATOM 87   O O   . ILE A 1 11  ? -15.961 18.261  0.046   1.00 74.15 11  A 1 
ATOM 88   C CB  . ILE A 1 11  ? -16.366 15.670  -2.041  1.00 72.69 11  A 1 
ATOM 89   C CG1 . ILE A 1 11  ? -17.036 14.277  -1.966  1.00 68.16 11  A 1 
ATOM 90   C CG2 . ILE A 1 11  ? -14.934 15.594  -1.497  1.00 68.08 11  A 1 
ATOM 91   C CD1 . ILE A 1 11  ? -16.457 13.252  -2.946  1.00 63.28 11  A 1 
ATOM 92   N N   . ARG A 1 12  ? -16.436 18.890  -2.053  1.00 71.32 12  A 1 
ATOM 93   C CA  . ARG A 1 12  ? -15.768 20.194  -1.959  1.00 71.84 12  A 1 
ATOM 94   C C   . ARG A 1 12  ? -16.416 21.116  -0.931  1.00 73.87 12  A 1 
ATOM 95   O O   . ARG A 1 12  ? -15.701 21.874  -0.288  1.00 73.12 12  A 1 
ATOM 96   C CB  . ARG A 1 12  ? -15.739 20.837  -3.348  1.00 68.94 12  A 1 
ATOM 97   C CG  . ARG A 1 12  ? -14.923 22.131  -3.359  1.00 60.09 12  A 1 
ATOM 98   C CD  . ARG A 1 12  ? -14.899 22.730  -4.762  1.00 57.73 12  A 1 
ATOM 99   N NE  . ARG A 1 12  ? -14.086 23.957  -4.780  1.00 52.28 12  A 1 
ATOM 100  C CZ  . ARG A 1 12  ? -13.824 24.711  -5.831  1.00 45.88 12  A 1 
ATOM 101  N NH1 . ARG A 1 12  ? -14.297 24.428  -7.015  1.00 44.26 12  A 1 
ATOM 102  N NH2 . ARG A 1 12  ? -13.076 25.769  -5.704  1.00 41.59 12  A 1 
ATOM 103  N N   . ASP A 1 13  ? -17.741 21.044  -0.793  1.00 76.58 13  A 1 
ATOM 104  C CA  . ASP A 1 13  ? -18.483 21.875  0.159   1.00 77.36 13  A 1 
ATOM 105  C C   . ASP A 1 13  ? -18.307 21.381  1.607   1.00 78.02 13  A 1 
ATOM 106  O O   . ASP A 1 13  ? -18.305 22.179  2.538   1.00 77.11 13  A 1 
ATOM 107  C CB  . ASP A 1 13  ? -19.969 21.900  -0.248  1.00 77.75 13  A 1 
ATOM 108  C CG  . ASP A 1 13  ? -20.244 22.517  -1.634  1.00 73.98 13  A 1 
ATOM 109  O OD1 . ASP A 1 13  ? -19.402 23.293  -2.146  1.00 70.71 13  A 1 
ATOM 110  O OD2 . ASP A 1 13  ? -21.301 22.171  -2.213  1.00 71.04 13  A 1 
ATOM 111  N N   . LYS A 1 14  ? -18.128 20.064  1.801   1.00 76.61 14  A 1 
ATOM 112  C CA  . LYS A 1 14  ? -17.924 19.461  3.133   1.00 76.33 14  A 1 
ATOM 113  C C   . LYS A 1 14  ? -16.467 19.480  3.610   1.00 76.75 14  A 1 
ATOM 114  O O   . LYS A 1 14  ? -16.222 19.461  4.814   1.00 74.85 14  A 1 
ATOM 115  C CB  . LYS A 1 14  ? -18.461 18.025  3.143   1.00 76.06 14  A 1 
ATOM 116  C CG  . LYS A 1 14  ? -19.996 17.940  3.143   1.00 72.50 14  A 1 
ATOM 117  C CD  . LYS A 1 14  ? -20.421 16.484  3.382   1.00 70.21 14  A 1 
ATOM 118  C CE  . LYS A 1 14  ? -21.931 16.334  3.603   1.00 66.37 14  A 1 
ATOM 119  N NZ  . LYS A 1 14  ? -22.239 15.053  4.301   1.00 60.32 14  A 1 
ATOM 120  N N   . VAL A 1 15  ? -15.504 19.453  2.696   1.00 76.28 15  A 1 
ATOM 121  C CA  . VAL A 1 15  ? -14.077 19.343  3.021   1.00 74.72 15  A 1 
ATOM 122  C C   . VAL A 1 15  ? -13.384 20.682  2.810   1.00 75.24 15  A 1 
ATOM 123  O O   . VAL A 1 15  ? -13.230 21.146  1.679   1.00 73.22 15  A 1 
ATOM 124  C CB  . VAL A 1 15  ? -13.396 18.221  2.213   1.00 72.57 15  A 1 
ATOM 125  C CG1 . VAL A 1 15  ? -11.907 18.112  2.565   1.00 66.44 15  A 1 
ATOM 126  C CG2 . VAL A 1 15  ? -14.040 16.859  2.501   1.00 67.15 15  A 1 
ATOM 127  N N   . ASP A 1 16  ? -12.884 21.271  3.887   1.00 72.19 16  A 1 
ATOM 128  C CA  . ASP A 1 16  ? -12.016 22.444  3.824   1.00 71.96 16  A 1 
ATOM 129  C C   . ASP A 1 16  ? -10.558 22.014  3.613   1.00 71.83 16  A 1 
ATOM 130  O O   . ASP A 1 16  ? -9.937  21.373  4.463   1.00 69.17 16  A 1 
ATOM 131  C CB  . ASP A 1 16  ? -12.213 23.314  5.071   1.00 70.42 16  A 1 
ATOM 132  C CG  . ASP A 1 16  ? -11.474 24.654  4.984   1.00 65.10 16  A 1 
ATOM 133  O OD1 . ASP A 1 16  ? -10.604 24.815  4.094   1.00 61.89 16  A 1 
ATOM 134  O OD2 . ASP A 1 16  ? -11.755 25.516  5.838   1.00 60.14 16  A 1 
ATOM 135  N N   . ALA A 1 17  ? -9.988  22.376  2.463   1.00 67.89 17  A 1 
ATOM 136  C CA  . ALA A 1 17  ? -8.608  22.042  2.102   1.00 66.69 17  A 1 
ATOM 137  C C   . ALA A 1 17  ? -7.549  22.774  2.953   1.00 67.41 17  A 1 
ATOM 138  O O   . ALA A 1 17  ? -6.376  22.390  2.940   1.00 64.78 17  A 1 
ATOM 139  C CB  . ALA A 1 17  ? -8.430  22.341  0.610   1.00 63.67 17  A 1 
ATOM 140  N N   . THR A 1 18  ? -7.945  23.838  3.657   1.00 66.04 18  A 1 
ATOM 141  C CA  . THR A 1 18  ? -7.051  24.639  4.509   1.00 66.32 18  A 1 
ATOM 142  C C   . THR A 1 18  ? -7.031  24.156  5.956   1.00 65.92 18  A 1 
ATOM 143  O O   . THR A 1 18  ? -6.019  24.324  6.644   1.00 63.74 18  A 1 
ATOM 144  C CB  . THR A 1 18  ? -7.392  26.132  4.448   1.00 65.03 18  A 1 
ATOM 145  O OG1 . THR A 1 18  ? -8.628  26.439  5.032   1.00 60.71 18  A 1 
ATOM 146  C CG2 . THR A 1 18  ? -7.386  26.681  3.019   1.00 60.57 18  A 1 
ATOM 147  N N   . LYS A 1 19  ? -8.107  23.497  6.407   1.00 68.96 19  A 1 
ATOM 148  C CA  . LYS A 1 19  ? -8.213  22.942  7.759   1.00 69.59 19  A 1 
ATOM 149  C C   . LYS A 1 19  ? -7.354  21.677  7.905   1.00 69.70 19  A 1 
ATOM 150  O O   . LYS A 1 19  ? -7.333  20.805  7.039   1.00 67.61 19  A 1 
ATOM 151  C CB  . LYS A 1 19  ? -9.699  22.706  8.112   1.00 68.34 19  A 1 
ATOM 152  C CG  . LYS A 1 19  ? -9.891  22.321  9.586   1.00 63.77 19  A 1 
ATOM 153  C CD  . LYS A 1 19  ? -11.357 22.062  9.977   1.00 63.76 19  A 1 
ATOM 154  C CE  . LYS A 1 19  ? -11.383 21.521  11.419  1.00 59.26 19  A 1 
ATOM 155  N NZ  . LYS A 1 19  ? -12.659 20.865  11.812  1.00 55.10 19  A 1 
ATOM 156  N N   . GLN A 1 20  ? -6.655  21.585  9.031   1.00 65.66 20  A 1 
ATOM 157  C CA  . GLN A 1 20  ? -5.988  20.356  9.462   1.00 65.89 20  A 1 
ATOM 158  C C   . GLN A 1 20  ? -6.974  19.541  10.295  1.00 67.75 20  A 1 
ATOM 159  O O   . GLN A 1 20  ? -7.455  20.032  11.313  1.00 65.56 20  A 1 
ATOM 160  C CB  . GLN A 1 20  ? -4.705  20.684  10.248  1.00 62.35 20  A 1 
ATOM 161  C CG  . GLN A 1 20  ? -3.665  21.328  9.323   1.00 56.57 20  A 1 
ATOM 162  C CD  . GLN A 1 20  ? -2.348  21.690  10.002  1.00 52.99 20  A 1 
ATOM 163  O OE1 . GLN A 1 20  ? -2.142  21.630  11.202  1.00 48.56 20  A 1 
ATOM 164  N NE2 . GLN A 1 20  ? -1.374  22.108  9.223   1.00 45.91 20  A 1 
ATOM 165  N N   . TYR A 1 21  ? -7.282  18.329  9.847   1.00 69.48 21  A 1 
ATOM 166  C CA  . TYR A 1 21  ? -8.222  17.441  10.520  1.00 70.28 21  A 1 
ATOM 167  C C   . TYR A 1 21  ? -7.477  16.468  11.430  1.00 71.27 21  A 1 
ATOM 168  O O   . TYR A 1 21  ? -6.413  15.953  11.068  1.00 70.09 21  A 1 
ATOM 169  C CB  . TYR A 1 21  ? -9.070  16.697  9.485   1.00 69.69 21  A 1 
ATOM 170  C CG  . TYR A 1 21  ? -10.018 17.589  8.703   1.00 68.70 21  A 1 
ATOM 171  C CD1 . TYR A 1 21  ? -11.324 17.807  9.181   1.00 66.11 21  A 1 
ATOM 172  C CD2 . TYR A 1 21  ? -9.602  18.201  7.503   1.00 64.34 21  A 1 
ATOM 173  C CE1 . TYR A 1 21  ? -12.215 18.630  8.463   1.00 63.23 21  A 1 
ATOM 174  C CE2 . TYR A 1 21  ? -10.488 19.030  6.786   1.00 63.50 21  A 1 
ATOM 175  C CZ  . TYR A 1 21  ? -11.797 19.243  7.264   1.00 65.79 21  A 1 
ATOM 176  O OH  . TYR A 1 21  ? -12.659 20.040  6.575   1.00 63.36 21  A 1 
ATOM 177  N N   . ASP A 1 22  ? -8.074  16.155  12.567  1.00 74.66 22  A 1 
ATOM 178  C CA  . ASP A 1 22  ? -7.670  14.992  13.343  1.00 74.51 22  A 1 
ATOM 179  C C   . ASP A 1 22  ? -8.133  13.698  12.660  1.00 75.50 22  A 1 
ATOM 180  O O   . ASP A 1 22  ? -9.088  13.680  11.884  1.00 74.38 22  A 1 
ATOM 181  C CB  . ASP A 1 22  ? -8.191  15.096  14.781  1.00 71.90 22  A 1 
ATOM 182  C CG  . ASP A 1 22  ? -7.397  16.110  15.613  1.00 65.32 22  A 1 
ATOM 183  O OD1 . ASP A 1 22  ? -6.174  16.222  15.360  1.00 59.33 22  A 1 
ATOM 184  O OD2 . ASP A 1 22  ? -7.996  16.695  16.532  1.00 58.00 22  A 1 
ATOM 185  N N   . ILE A 1 23  ? -7.463  12.578  12.949  1.00 76.04 23  A 1 
ATOM 186  C CA  . ILE A 1 23  ? -7.760  11.294  12.286  1.00 76.54 23  A 1 
ATOM 187  C C   . ILE A 1 23  ? -9.199  10.854  12.534  1.00 77.52 23  A 1 
ATOM 188  O O   . ILE A 1 23  ? -9.854  10.358  11.617  1.00 77.16 23  A 1 
ATOM 189  C CB  . ILE A 1 23  ? -6.795  10.194  12.772  1.00 76.32 23  A 1 
ATOM 190  C CG1 . ILE A 1 23  ? -5.366  10.573  12.368  1.00 70.93 23  A 1 
ATOM 191  C CG2 . ILE A 1 23  ? -7.145  8.805   12.183  1.00 69.96 23  A 1 
ATOM 192  C CD1 . ILE A 1 23  ? -4.356  9.756   13.144  1.00 64.76 23  A 1 
ATOM 193  N N   . THR A 1 24  ? -9.691  11.044  13.744  1.00 79.96 24  A 1 
ATOM 194  C CA  . THR A 1 24  ? -11.059 10.697  14.135  1.00 79.99 24  A 1 
ATOM 195  C C   . THR A 1 24  ? -12.082 11.507  13.343  1.00 80.35 24  A 1 
ATOM 196  O O   . THR A 1 24  ? -13.004 10.925  12.770  1.00 79.68 24  A 1 
ATOM 197  C CB  . THR A 1 24  ? -11.247 10.919  15.638  1.00 79.86 24  A 1 
ATOM 198  O OG1 . THR A 1 24  ? -10.746 12.191  15.996  1.00 74.52 24  A 1 
ATOM 199  C CG2 . THR A 1 24  ? -10.466 9.893   16.457  1.00 72.49 24  A 1 
ATOM 200  N N   . GLU A 1 25  ? -11.874 12.821  13.212  1.00 80.32 25  A 1 
ATOM 201  C CA  . GLU A 1 25  ? -12.705 13.703  12.388  1.00 79.48 25  A 1 
ATOM 202  C C   . GLU A 1 25  ? -12.621 13.332  10.905  1.00 79.72 25  A 1 
ATOM 203  O O   . GLU A 1 25  ? -13.636 13.256  10.217  1.00 78.47 25  A 1 
ATOM 204  C CB  . GLU A 1 25  ? -12.274 15.174  12.538  1.00 77.95 25  A 1 
ATOM 205  C CG  . GLU A 1 25  ? -12.504 15.771  13.932  1.00 69.99 25  A 1 
ATOM 206  C CD  . GLU A 1 25  ? -12.199 17.286  13.999  1.00 68.42 25  A 1 
ATOM 207  O OE1 . GLU A 1 25  ? -12.343 17.852  15.097  1.00 61.89 25  A 1 
ATOM 208  O OE2 . GLU A 1 25  ? -11.885 17.924  12.952  1.00 62.14 25  A 1 
ATOM 209  N N   . ALA A 1 26  ? -11.417 13.056  10.414  1.00 80.45 26  A 1 
ATOM 210  C CA  . ALA A 1 26  ? -11.202 12.663  9.025   1.00 79.06 26  A 1 
ATOM 211  C C   . ALA A 1 26  ? -11.918 11.349  8.674   1.00 80.27 26  A 1 
ATOM 212  O O   . ALA A 1 26  ? -12.550 11.251  7.624   1.00 79.86 26  A 1 
ATOM 213  C CB  . ALA A 1 26  ? -9.693  12.560  8.783   1.00 77.46 26  A 1 
ATOM 214  N N   . VAL A 1 27  ? -11.860 10.351  9.558   1.00 80.17 27  A 1 
ATOM 215  C CA  . VAL A 1 27  ? -12.553 9.068   9.367   1.00 81.31 27  A 1 
ATOM 216  C C   . VAL A 1 27  ? -14.071 9.239   9.462   1.00 82.01 27  A 1 
ATOM 217  O O   . VAL A 1 27  ? -14.794 8.627   8.676   1.00 82.08 27  A 1 
ATOM 218  C CB  . VAL A 1 27  ? -12.033 8.016   10.362  1.00 82.13 27  A 1 
ATOM 219  C CG1 . VAL A 1 27  ? -12.854 6.718   10.313  1.00 78.32 27  A 1 
ATOM 220  C CG2 . VAL A 1 27  ? -10.581 7.634   10.041  1.00 78.52 27  A 1 
ATOM 221  N N   . ALA A 1 28  ? -14.573 10.082  10.361  1.00 83.75 28  A 1 
ATOM 222  C CA  . ALA A 1 28  ? -16.003 10.376  10.450  1.00 83.47 28  A 1 
ATOM 223  C C   . ALA A 1 28  ? -16.528 11.018  9.153   1.00 83.26 28  A 1 
ATOM 224  O O   . ALA A 1 28  ? -17.491 10.521  8.564   1.00 82.38 28  A 1 
ATOM 225  C CB  . ALA A 1 28  ? -16.250 11.259  11.676  1.00 84.30 28  A 1 
ATOM 226  N N   . LEU A 1 29  ? -15.834 12.040  8.642   1.00 80.26 29  A 1 
ATOM 227  C CA  . LEU A 1 29  ? -16.164 12.672  7.360   1.00 79.20 29  A 1 
ATOM 228  C C   . LEU A 1 29  ? -16.106 11.679  6.199   1.00 79.43 29  A 1 
ATOM 229  O O   . LEU A 1 29  ? -16.959 11.703  5.312   1.00 78.74 29  A 1 
ATOM 230  C CB  . LEU A 1 29  ? -15.189 13.835  7.101   1.00 78.58 29  A 1 
ATOM 231  C CG  . LEU A 1 29  ? -15.442 15.083  7.965   1.00 72.41 29  A 1 
ATOM 232  C CD1 . LEU A 1 29  ? -14.302 16.079  7.750   1.00 68.77 29  A 1 
ATOM 233  C CD2 . LEU A 1 29  ? -16.758 15.777  7.596   1.00 66.57 29  A 1 
ATOM 234  N N   . LEU A 1 30  ? -15.137 10.769  6.207   1.00 80.74 30  A 1 
ATOM 235  C CA  . LEU A 1 30  ? -15.031 9.713   5.206   1.00 79.62 30  A 1 
ATOM 236  C C   . LEU A 1 30  ? -16.238 8.784   5.189   1.00 80.50 30  A 1 
ATOM 237  O O   . LEU A 1 30  ? -16.750 8.475   4.115   1.00 79.64 30  A 1 
ATOM 238  C CB  . LEU A 1 30  ? -13.756 8.904   5.465   1.00 77.76 30  A 1 
ATOM 239  C CG  . LEU A 1 30  ? -12.537 9.506   4.784   1.00 71.65 30  A 1 
ATOM 240  C CD1 . LEU A 1 30  ? -11.284 8.747   5.237   1.00 67.07 30  A 1 
ATOM 241  C CD2 . LEU A 1 30  ? -12.724 9.381   3.267   1.00 65.14 30  A 1 
ATOM 242  N N   . LYS A 1 31  ? -16.705 8.363   6.360   1.00 82.03 31  A 1 
ATOM 243  C CA  . LYS A 1 31  ? -17.890 7.507   6.493   1.00 81.86 31  A 1 
ATOM 244  C C   . LYS A 1 31  ? -19.150 8.205   5.973   1.00 81.69 31  A 1 
ATOM 245  O O   . LYS A 1 31  ? -19.948 7.586   5.285   1.00 80.13 31  A 1 
ATOM 246  C CB  . LYS A 1 31  ? -18.053 7.051   7.952   1.00 82.61 31  A 1 
ATOM 247  C CG  . LYS A 1 31  ? -16.992 6.008   8.343   1.00 80.75 31  A 1 
ATOM 248  C CD  . LYS A 1 31  ? -17.183 5.516   9.782   1.00 78.69 31  A 1 
ATOM 249  C CE  . LYS A 1 31  ? -16.143 4.434   10.096  1.00 75.11 31  A 1 
ATOM 250  N NZ  . LYS A 1 31  ? -16.407 3.734   11.382  1.00 68.09 31  A 1 
ATOM 251  N N   . GLU A 1 32  ? -19.290 9.502   6.215   1.00 81.92 32  A 1 
ATOM 252  C CA  . GLU A 1 32  ? -20.410 10.290  5.676   1.00 80.87 32  A 1 
ATOM 253  C C   . GLU A 1 32  ? -20.363 10.483  4.154   1.00 80.38 32  A 1 
ATOM 254  O O   . GLU A 1 32  ? -21.404 10.597  3.502   1.00 78.67 32  A 1 
ATOM 255  C CB  . GLU A 1 32  ? -20.411 11.688  6.292   1.00 80.46 32  A 1 
ATOM 256  C CG  . GLU A 1 32  ? -20.780 11.736  7.775   1.00 72.72 32  A 1 
ATOM 257  C CD  . GLU A 1 32  ? -20.845 13.189  8.272   1.00 70.04 32  A 1 
ATOM 258  O OE1 . GLU A 1 32  ? -20.884 13.365  9.505   1.00 63.96 32  A 1 
ATOM 259  O OE2 . GLU A 1 32  ? -20.906 14.112  7.405   1.00 63.92 32  A 1 
ATOM 260  N N   . LEU A 1 33  ? -19.168 10.573  3.586   1.00 77.97 33  A 1 
ATOM 261  C CA  . LEU A 1 33  ? -18.965 10.781  2.149   1.00 76.30 33  A 1 
ATOM 262  C C   . LEU A 1 33  ? -19.016 9.479   1.338   1.00 76.07 33  A 1 
ATOM 263  O O   . LEU A 1 33  ? -19.205 9.528   0.118   1.00 72.83 33  A 1 
ATOM 264  C CB  . LEU A 1 33  ? -17.638 11.528  1.936   1.00 75.37 33  A 1 
ATOM 265  C CG  . LEU A 1 33  ? -17.647 12.991  2.425   1.00 71.30 33  A 1 
ATOM 266  C CD1 . LEU A 1 33  ? -16.229 13.563  2.345   1.00 68.86 33  A 1 
ATOM 267  C CD2 . LEU A 1 33  ? -18.568 13.871  1.579   1.00 66.83 33  A 1 
ATOM 268  N N   . ALA A 1 34  ? -18.879 8.331   1.993   1.00 78.36 34  A 1 
ATOM 269  C CA  . ALA A 1 34  ? -18.974 7.012   1.381   1.00 76.99 34  A 1 
ATOM 270  C C   . ALA A 1 34  ? -20.434 6.681   1.028   1.00 76.90 34  A 1 
ATOM 271  O O   . ALA A 1 34  ? -21.178 6.100   1.806   1.00 73.52 34  A 1 
ATOM 272  C CB  . ALA A 1 34  ? -18.340 5.989   2.324   1.00 74.91 34  A 1 
ATOM 273  N N   . THR A 1 35  ? -20.848 7.064   -0.166  1.00 77.33 35  A 1 
ATOM 274  C CA  . THR A 1 35  ? -22.220 6.875   -0.678  1.00 76.58 35  A 1 
ATOM 275  C C   . THR A 1 35  ? -22.345 5.728   -1.684  1.00 77.21 35  A 1 
ATOM 276  O O   . THR A 1 35  ? -23.405 5.531   -2.280  1.00 72.23 35  A 1 
ATOM 277  C CB  . THR A 1 35  ? -22.772 8.180   -1.277  1.00 72.80 35  A 1 
ATOM 278  O OG1 . THR A 1 35  ? -21.873 8.718   -2.228  1.00 62.93 35  A 1 
ATOM 279  C CG2 . THR A 1 35  ? -23.008 9.247   -0.216  1.00 61.59 35  A 1 
ATOM 280  N N   . ALA A 1 36  ? -21.266 4.982   -1.926  1.00 76.37 36  A 1 
ATOM 281  C CA  . ALA A 1 36  ? -21.290 3.877   -2.879  1.00 76.23 36  A 1 
ATOM 282  C C   . ALA A 1 36  ? -22.060 2.665   -2.320  1.00 78.28 36  A 1 
ATOM 283  O O   . ALA A 1 36  ? -22.107 2.425   -1.119  1.00 74.93 36  A 1 
ATOM 284  C CB  . ALA A 1 36  ? -19.862 3.524   -3.295  1.00 72.40 36  A 1 
ATOM 285  N N   . LYS A 1 37  ? -22.628 1.848   -3.219  1.00 80.67 37  A 1 
ATOM 286  C CA  . LYS A 1 37  ? -23.363 0.617   -2.864  1.00 80.33 37  A 1 
ATOM 287  C C   . LYS A 1 37  ? -22.465 -0.514  -2.336  1.00 80.99 37  A 1 
ATOM 288  O O   . LYS A 1 37  ? -22.971 -1.559  -1.940  1.00 76.80 37  A 1 
ATOM 289  C CB  . LYS A 1 37  ? -24.170 0.114   -4.074  1.00 78.52 37  A 1 
ATOM 290  C CG  . LYS A 1 37  ? -25.278 1.076   -4.519  1.00 72.70 37  A 1 
ATOM 291  C CD  . LYS A 1 37  ? -26.098 0.439   -5.650  1.00 68.73 37  A 1 
ATOM 292  C CE  . LYS A 1 37  ? -27.234 1.372   -6.083  1.00 64.16 37  A 1 
ATOM 293  N NZ  . LYS A 1 37  ? -28.084 0.749   -7.132  1.00 52.13 37  A 1 
ATOM 294  N N   . PHE A 1 38  ? -21.166 -0.340  -2.400  1.00 81.17 38  A 1 
ATOM 295  C CA  . PHE A 1 38  ? -20.152 -1.284  -1.942  1.00 80.42 38  A 1 
ATOM 296  C C   . PHE A 1 38  ? -19.247 -0.613  -0.909  1.00 82.52 38  A 1 
ATOM 297  O O   . PHE A 1 38  ? -19.148 0.613   -0.851  1.00 80.87 38  A 1 
ATOM 298  C CB  . PHE A 1 38  ? -19.358 -1.828  -3.142  1.00 75.98 38  A 1 
ATOM 299  C CG  . PHE A 1 38  ? -18.573 -0.785  -3.923  1.00 70.51 38  A 1 
ATOM 300  C CD1 . PHE A 1 38  ? -19.159 -0.139  -5.026  1.00 66.81 38  A 1 
ATOM 301  C CD2 . PHE A 1 38  ? -17.260 -0.457  -3.544  1.00 66.28 38  A 1 
ATOM 302  C CE1 . PHE A 1 38  ? -18.435 0.829   -5.743  1.00 61.05 38  A 1 
ATOM 303  C CE2 . PHE A 1 38  ? -16.536 0.516   -4.258  1.00 62.72 38  A 1 
ATOM 304  C CZ  . PHE A 1 38  ? -17.124 1.163   -5.360  1.00 61.59 38  A 1 
ATOM 305  N N   . VAL A 1 39  ? -18.561 -1.430  -0.124  1.00 80.79 39  A 1 
ATOM 306  C CA  . VAL A 1 39  ? -17.626 -0.951  0.896   1.00 81.85 39  A 1 
ATOM 307  C C   . VAL A 1 39  ? -16.386 -0.367  0.220   1.00 81.83 39  A 1 
ATOM 308  O O   . VAL A 1 39  ? -15.572 -1.097  -0.353  1.00 79.26 39  A 1 
ATOM 309  C CB  . VAL A 1 39  ? -17.257 -2.083  1.868   1.00 81.55 39  A 1 
ATOM 310  C CG1 . VAL A 1 39  ? -16.413 -1.516  3.014   1.00 75.05 39  A 1 
ATOM 311  C CG2 . VAL A 1 39  ? -18.503 -2.753  2.453   1.00 76.04 39  A 1 
ATOM 312  N N   . GLU A 1 40  ? -16.247 0.952   0.270   1.00 79.50 40  A 1 
ATOM 313  C CA  . GLU A 1 40  ? -15.124 1.673   -0.325  1.00 79.55 40  A 1 
ATOM 314  C C   . GLU A 1 40  ? -13.824 1.401   0.454   1.00 81.31 40  A 1 
ATOM 315  O O   . GLU A 1 40  ? -13.823 1.129   1.660   1.00 80.37 40  A 1 
ATOM 316  C CB  . GLU A 1 40  ? -15.442 3.182   -0.458  1.00 76.55 40  A 1 
ATOM 317  C CG  . GLU A 1 40  ? -16.661 3.483   -1.369  1.00 69.13 40  A 1 
ATOM 318  C CD  . GLU A 1 40  ? -16.907 4.986   -1.659  1.00 67.00 40  A 1 
ATOM 319  O OE1 . GLU A 1 40  ? -17.728 5.310   -2.560  1.00 61.91 40  A 1 
ATOM 320  O OE2 . GLU A 1 40  ? -16.276 5.860   -1.036  1.00 61.08 40  A 1 
ATOM 321  N N   . SER A 1 41  ? -12.683 1.440   -0.242  1.00 82.98 41  A 1 
ATOM 322  C CA  . SER A 1 41  ? -11.370 1.338   0.399   1.00 81.79 41  A 1 
ATOM 323  C C   . SER A 1 41  ? -10.856 2.711   0.810   1.00 81.77 41  A 1 
ATOM 324  O O   . SER A 1 41  ? -10.990 3.672   0.059   1.00 80.11 41  A 1 
ATOM 325  C CB  . SER A 1 41  ? -10.351 0.619   -0.490  1.00 79.83 41  A 1 
ATOM 326  O OG  . SER A 1 41  ? -10.225 1.189   -1.775  1.00 72.57 41  A 1 
ATOM 327  N N   . VAL A 1 42  ? -10.221 2.787   1.971   1.00 82.30 42  A 1 
ATOM 328  C CA  . VAL A 1 42  ? -9.555  3.992   2.463   1.00 82.36 42  A 1 
ATOM 329  C C   . VAL A 1 42  ? -8.099  3.956   2.021   1.00 82.41 42  A 1 
ATOM 330  O O   . VAL A 1 42  ? -7.307  3.136   2.497   1.00 81.61 42  A 1 
ATOM 331  C CB  . VAL A 1 42  ? -9.689  4.121   3.992   1.00 82.18 42  A 1 
ATOM 332  C CG1 . VAL A 1 42  ? -9.045  5.417   4.490   1.00 78.52 42  A 1 
ATOM 333  C CG2 . VAL A 1 42  ? -11.163 4.130   4.421   1.00 78.68 42  A 1 
ATOM 334  N N   . ASP A 1 43  ? -7.748  4.847   1.112   1.00 79.95 43  A 1 
ATOM 335  C CA  . ASP A 1 43  ? -6.391  5.015   0.602   1.00 78.87 43  A 1 
ATOM 336  C C   . ASP A 1 43  ? -5.741  6.252   1.236   1.00 79.42 43  A 1 
ATOM 337  O O   . ASP A 1 43  ? -6.391  7.262   1.502   1.00 78.59 43  A 1 
ATOM 338  C CB  . ASP A 1 43  ? -6.376  5.065   -0.941  1.00 76.54 43  A 1 
ATOM 339  C CG  . ASP A 1 43  ? -6.489  3.697   -1.641  1.00 71.00 43  A 1 
ATOM 340  O OD1 . ASP A 1 43  ? -6.833  2.677   -1.002  1.00 65.09 43  A 1 
ATOM 341  O OD2 . ASP A 1 43  ? -6.124  3.609   -2.840  1.00 63.75 43  A 1 
ATOM 342  N N   . VAL A 1 44  ? -4.444  6.174   1.472   1.00 79.94 44  A 1 
ATOM 343  C CA  . VAL A 1 44  ? -3.621  7.235   2.062   1.00 79.44 44  A 1 
ATOM 344  C C   . VAL A 1 44  ? -2.488  7.576   1.113   1.00 79.11 44  A 1 
ATOM 345  O O   . VAL A 1 44  ? -1.758  6.692   0.664   1.00 78.40 44  A 1 
ATOM 346  C CB  . VAL A 1 44  ? -3.081  6.813   3.437   1.00 78.93 44  A 1 
ATOM 347  C CG1 . VAL A 1 44  ? -2.166  7.874   4.053   1.00 70.93 44  A 1 
ATOM 348  C CG2 . VAL A 1 44  ? -4.230  6.572   4.407   1.00 70.59 44  A 1 
ATOM 349  N N   . ALA A 1 45  ? -2.313  8.864   0.858   1.00 78.06 45  A 1 
ATOM 350  C CA  . ALA A 1 45  ? -1.173  9.416   0.150   1.00 75.97 45  A 1 
ATOM 351  C C   . ALA A 1 45  ? -0.220  10.093  1.143   1.00 76.02 45  A 1 
ATOM 352  O O   . ALA A 1 45  ? -0.581  11.048  1.827   1.00 74.43 45  A 1 
ATOM 353  C CB  . ALA A 1 45  ? -1.674  10.361  -0.944  1.00 73.20 45  A 1 
ATOM 354  N N   . VAL A 1 46  ? 1.012   9.602   1.219   1.00 78.00 46  A 1 
ATOM 355  C CA  . VAL A 1 46  ? 2.058   10.136  2.098   1.00 77.42 46  A 1 
ATOM 356  C C   . VAL A 1 46  ? 3.130   10.796  1.247   1.00 77.02 46  A 1 
ATOM 357  O O   . VAL A 1 46  ? 3.830   10.124  0.490   1.00 76.51 46  A 1 
ATOM 358  C CB  . VAL A 1 46  ? 2.652   9.035   2.995   1.00 77.87 46  A 1 
ATOM 359  C CG1 . VAL A 1 46  ? 3.683   9.629   3.964   1.00 75.11 46  A 1 
ATOM 360  C CG2 . VAL A 1 46  ? 1.575   8.327   3.822   1.00 75.10 46  A 1 
ATOM 361  N N   . ASN A 1 47  ? 3.287   12.109  1.384   1.00 74.02 47  A 1 
ATOM 362  C CA  . ASN A 1 47  ? 4.380   12.826  0.741   1.00 72.92 47  A 1 
ATOM 363  C C   . ASN A 1 47  ? 5.637   12.761  1.617   1.00 73.38 47  A 1 
ATOM 364  O O   . ASN A 1 47  ? 5.665   13.307  2.718   1.00 71.58 47  A 1 
ATOM 365  C CB  . ASN A 1 47  ? 3.943   14.263  0.432   1.00 70.24 47  A 1 
ATOM 366  C CG  . ASN A 1 47  ? 4.969   15.023  -0.397  1.00 65.77 47  A 1 
ATOM 367  O OD1 . ASN A 1 47  ? 6.071   14.575  -0.665  1.00 60.31 47  A 1 
ATOM 368  N ND2 . ASN A 1 47  ? 4.636   16.210  -0.841  1.00 58.19 47  A 1 
ATOM 369  N N   . LEU A 1 48  ? 6.676   12.116  1.112   1.00 74.96 48  A 1 
ATOM 370  C CA  . LEU A 1 48  ? 7.950   11.981  1.822   1.00 73.62 48  A 1 
ATOM 371  C C   . LEU A 1 48  ? 8.905   13.160  1.588   1.00 72.51 48  A 1 
ATOM 372  O O   . LEU A 1 48  ? 9.951   13.227  2.227   1.00 68.71 48  A 1 
ATOM 373  C CB  . LEU A 1 48  ? 8.616   10.658  1.422   1.00 73.42 48  A 1 
ATOM 374  C CG  . LEU A 1 48  ? 7.839   9.387   1.799   1.00 71.00 48  A 1 
ATOM 375  C CD1 . LEU A 1 48  ? 8.664   8.190   1.328   1.00 68.08 48  A 1 
ATOM 376  C CD2 . LEU A 1 48  ? 7.611   9.247   3.301   1.00 67.40 48  A 1 
ATOM 377  N N   . GLY A 1 49  ? 8.598   14.073  0.661   1.00 73.51 49  A 1 
ATOM 378  C CA  . GLY A 1 49  ? 9.489   15.182  0.294   1.00 71.67 49  A 1 
ATOM 379  C C   . GLY A 1 49  ? 10.791  14.737  -0.386  1.00 72.75 49  A 1 
ATOM 380  O O   . GLY A 1 49  ? 11.779  15.465  -0.358  1.00 70.51 49  A 1 
ATOM 381  N N   . ILE A 1 50  ? 10.797  13.540  -0.982  1.00 75.74 50  A 1 
ATOM 382  C CA  . ILE A 1 50  ? 11.955  12.964  -1.679  1.00 78.37 50  A 1 
ATOM 383  C C   . ILE A 1 50  ? 11.914  13.272  -3.176  1.00 80.51 50  A 1 
ATOM 384  O O   . ILE A 1 50  ? 10.851  13.432  -3.775  1.00 79.56 50  A 1 
ATOM 385  C CB  . ILE A 1 50  ? 12.079  11.447  -1.418  1.00 76.78 50  A 1 
ATOM 386  C CG1 . ILE A 1 50  ? 10.845  10.676  -1.944  1.00 72.73 50  A 1 
ATOM 387  C CG2 . ILE A 1 50  ? 12.352  11.183  0.069   1.00 70.75 50  A 1 
ATOM 388  C CD1 . ILE A 1 50  ? 10.927  9.166   -1.776  1.00 68.81 50  A 1 
ATOM 389  N N   . ASP A 1 51  ? 13.082  13.299  -3.800  1.00 78.14 51  A 1 
ATOM 390  C CA  . ASP A 1 51  ? 13.204  13.377  -5.252  1.00 80.24 51  A 1 
ATOM 391  C C   . ASP A 1 51  ? 13.273  11.968  -5.848  1.00 81.65 51  A 1 
ATOM 392  O O   . ASP A 1 51  ? 14.302  11.294  -5.782  1.00 80.90 51  A 1 
ATOM 393  C CB  . ASP A 1 51  ? 14.414  14.238  -5.629  1.00 79.30 51  A 1 
ATOM 394  C CG  . ASP A 1 51  ? 14.545  14.491  -7.135  1.00 75.27 51  A 1 
ATOM 395  O OD1 . ASP A 1 51  ? 13.731  13.944  -7.923  1.00 72.87 51  A 1 
ATOM 396  O OD2 . ASP A 1 51  ? 15.479  15.241  -7.495  1.00 72.28 51  A 1 
ATOM 397  N N   . ALA A 1 52  ? 12.179  11.539  -6.463  1.00 83.26 52  A 1 
ATOM 398  C CA  . ALA A 1 52  ? 12.062  10.217  -7.077  1.00 83.88 52  A 1 
ATOM 399  C C   . ALA A 1 52  ? 13.008  9.979   -8.268  1.00 85.62 52  A 1 
ATOM 400  O O   . ALA A 1 52  ? 13.189  8.836   -8.688  1.00 83.17 52  A 1 
ATOM 401  C CB  . ALA A 1 52  ? 10.608  10.036  -7.501  1.00 82.15 52  A 1 
ATOM 402  N N   . ARG A 1 53  ? 13.613  11.034  -8.822  1.00 86.97 53  A 1 
ATOM 403  C CA  . ARG A 1 53  ? 14.607  10.906  -9.901  1.00 87.52 53  A 1 
ATOM 404  C C   . ARG A 1 53  ? 15.949  10.383  -9.393  1.00 88.32 53  A 1 
ATOM 405  O O   . ARG A 1 53  ? 16.713  9.828   -10.168 1.00 85.57 53  A 1 
ATOM 406  C CB  . ARG A 1 53  ? 14.805  12.256  -10.602 1.00 87.00 53  A 1 
ATOM 407  C CG  . ARG A 1 53  ? 13.509  12.782  -11.236 1.00 82.24 53  A 1 
ATOM 408  C CD  . ARG A 1 53  ? 13.774  14.136  -11.894 1.00 78.20 53  A 1 
ATOM 409  N NE  . ARG A 1 53  ? 12.549  14.673  -12.524 1.00 73.55 53  A 1 
ATOM 410  C CZ  . ARG A 1 53  ? 12.466  15.788  -13.228 1.00 67.10 53  A 1 
ATOM 411  N NH1 . ARG A 1 53  ? 13.496  16.561  -13.427 1.00 62.23 53  A 1 
ATOM 412  N NH2 . ARG A 1 53  ? 11.328  16.153  -13.756 1.00 60.34 53  A 1 
ATOM 413  N N   . LYS A 1 54  ? 16.225  10.562  -8.100  1.00 84.83 54  A 1 
ATOM 414  C CA  . LYS A 1 54  ? 17.439  10.064  -7.459  1.00 84.06 54  A 1 
ATOM 415  C C   . LYS A 1 54  ? 17.201  8.642   -6.963  1.00 84.34 54  A 1 
ATOM 416  O O   . LYS A 1 54  ? 16.397  8.432   -6.056  1.00 81.36 54  A 1 
ATOM 417  C CB  . LYS A 1 54  ? 17.865  11.010  -6.332  1.00 82.15 54  A 1 
ATOM 418  C CG  . LYS A 1 54  ? 18.232  12.397  -6.880  1.00 78.17 54  A 1 
ATOM 419  C CD  . LYS A 1 54  ? 18.732  13.311  -5.756  1.00 74.09 54  A 1 
ATOM 420  C CE  . LYS A 1 54  ? 19.062  14.686  -6.336  1.00 69.70 54  A 1 
ATOM 421  N NZ  . LYS A 1 54  ? 19.595  15.605  -5.305  1.00 64.59 54  A 1 
ATOM 422  N N   . SER A 1 55  ? 17.915  7.678   -7.523  1.00 83.29 55  A 1 
ATOM 423  C CA  . SER A 1 55  ? 17.804  6.257   -7.169  1.00 82.60 55  A 1 
ATOM 424  C C   . SER A 1 55  ? 17.954  6.008   -5.668  1.00 82.30 55  A 1 
ATOM 425  O O   . SER A 1 55  ? 17.196  5.233   -5.087  1.00 79.20 55  A 1 
ATOM 426  C CB  . SER A 1 55  ? 18.869  5.450   -7.922  1.00 80.71 55  A 1 
ATOM 427  O OG  . SER A 1 55  ? 20.139  6.052   -7.747  1.00 71.49 55  A 1 
ATOM 428  N N   . ASP A 1 56  ? 18.853  6.759   -5.024  1.00 80.26 56  A 1 
ATOM 429  C CA  . ASP A 1 56  ? 19.155  6.615   -3.601  1.00 79.85 56  A 1 
ATOM 430  C C   . ASP A 1 56  ? 18.023  7.089   -2.687  1.00 79.90 56  A 1 
ATOM 431  O O   . ASP A 1 56  ? 17.963  6.698   -1.521  1.00 77.45 56  A 1 
ATOM 432  C CB  . ASP A 1 56  ? 20.430  7.393   -3.272  1.00 77.27 56  A 1 
ATOM 433  C CG  . ASP A 1 56  ? 21.610  7.007   -4.158  1.00 68.79 56  A 1 
ATOM 434  O OD1 . ASP A 1 56  ? 21.591  5.873   -4.686  1.00 64.27 56  A 1 
ATOM 435  O OD2 . ASP A 1 56  ? 22.465  7.894   -4.349  1.00 64.57 56  A 1 
ATOM 436  N N   . GLN A 1 57  ? 17.116  7.918   -3.196  1.00 80.93 57  A 1 
ATOM 437  C CA  . GLN A 1 57  ? 15.968  8.431   -2.445  1.00 81.30 57  A 1 
ATOM 438  C C   . GLN A 1 57  ? 14.693  7.614   -2.677  1.00 81.95 57  A 1 
ATOM 439  O O   . GLN A 1 57  ? 13.723  7.777   -1.945  1.00 79.76 57  A 1 
ATOM 440  C CB  . GLN A 1 57  ? 15.763  9.920   -2.747  1.00 79.42 57  A 1 
ATOM 441  C CG  . GLN A 1 57  ? 16.976  10.744  -2.285  1.00 74.48 57  A 1 
ATOM 442  C CD  . GLN A 1 57  ? 16.773  12.250  -2.412  1.00 72.84 57  A 1 
ATOM 443  O OE1 . GLN A 1 57  ? 15.713  12.767  -2.707  1.00 66.99 57  A 1 
ATOM 444  N NE2 . GLN A 1 57  ? 17.796  13.035  -2.173  1.00 65.15 57  A 1 
ATOM 445  N N   . ASN A 1 58  ? 14.685  6.700   -3.645  1.00 83.62 58  A 1 
ATOM 446  C CA  . ASN A 1 58  ? 13.525  5.856   -3.914  1.00 83.68 58  A 1 
ATOM 447  C C   . ASN A 1 58  ? 13.203  4.942   -2.728  1.00 84.02 58  A 1 
ATOM 448  O O   . ASN A 1 58  ? 13.999  4.075   -2.351  1.00 81.84 58  A 1 
ATOM 449  C CB  . ASN A 1 58  ? 13.747  5.058   -5.206  1.00 82.34 58  A 1 
ATOM 450  C CG  . ASN A 1 58  ? 13.497  5.897   -6.445  1.00 75.96 58  A 1 
ATOM 451  O OD1 . ASN A 1 58  ? 12.774  6.868   -6.422  1.00 65.98 58  A 1 
ATOM 452  N ND2 . ASN A 1 58  ? 14.018  5.506   -7.579  1.00 69.65 58  A 1 
ATOM 453  N N   . VAL A 1 59  ? 12.001  5.108   -2.168  1.00 84.39 59  A 1 
ATOM 454  C CA  . VAL A 1 59  ? 11.490  4.291   -1.069  1.00 84.86 59  A 1 
ATOM 455  C C   . VAL A 1 59  ? 10.563  3.229   -1.633  1.00 85.35 59  A 1 
ATOM 456  O O   . VAL A 1 59  ? 9.587   3.527   -2.320  1.00 84.17 59  A 1 
ATOM 457  C CB  . VAL A 1 59  ? 10.811  5.156   0.002   1.00 84.20 59  A 1 
ATOM 458  C CG1 . VAL A 1 59  ? 10.288  4.299   1.158   1.00 79.52 59  A 1 
ATOM 459  C CG2 . VAL A 1 59  ? 11.814  6.158   0.588   1.00 79.58 59  A 1 
ATOM 460  N N   . ARG A 1 60  ? 10.875  1.972   -1.347  1.00 85.72 60  A 1 
ATOM 461  C CA  . ARG A 1 60  ? 10.018  0.821   -1.630  1.00 85.17 60  A 1 
ATOM 462  C C   . ARG A 1 60  ? 10.073  -0.127  -0.441  1.00 85.44 60  A 1 
ATOM 463  O O   . ARG A 1 60  ? 11.146  -0.340  0.117   1.00 82.39 60  A 1 
ATOM 464  C CB  . ARG A 1 60  ? 10.419  0.134   -2.951  1.00 82.88 60  A 1 
ATOM 465  C CG  . ARG A 1 60  ? 11.826  -0.488  -2.935  1.00 72.71 60  A 1 
ATOM 466  C CD  . ARG A 1 60  ? 12.165  -1.142  -4.278  1.00 72.79 60  A 1 
ATOM 467  N NE  . ARG A 1 60  ? 13.494  -1.784  -4.249  1.00 67.32 60  A 1 
ATOM 468  C CZ  . ARG A 1 60  ? 14.088  -2.421  -5.250  1.00 61.56 60  A 1 
ATOM 469  N NH1 . ARG A 1 60  ? 13.534  -2.533  -6.424  1.00 55.86 60  A 1 
ATOM 470  N NH2 . ARG A 1 60  ? 15.266  -2.961  -5.083  1.00 51.66 60  A 1 
ATOM 471  N N   . GLY A 1 61  ? 8.945   -0.686  -0.071  1.00 85.54 61  A 1 
ATOM 472  C CA  . GLY A 1 61  ? 8.887   -1.625  1.034   1.00 85.55 61  A 1 
ATOM 473  C C   . GLY A 1 61  ? 7.529   -2.296  1.147   1.00 86.92 61  A 1 
ATOM 474  O O   . GLY A 1 61  ? 6.607   -2.017  0.378   1.00 86.13 61  A 1 
ATOM 475  N N   . ALA A 1 62  ? 7.437   -3.188  2.116   1.00 88.25 62  A 1 
ATOM 476  C CA  . ALA A 1 62  ? 6.216   -3.873  2.484   1.00 88.58 62  A 1 
ATOM 477  C C   . ALA A 1 62  ? 6.073   -3.828  4.005   1.00 89.69 62  A 1 
ATOM 478  O O   . ALA A 1 62  ? 7.071   -3.860  4.721   1.00 88.16 62  A 1 
ATOM 479  C CB  . ALA A 1 62  ? 6.261   -5.299  1.930   1.00 86.95 62  A 1 
ATOM 480  N N   . THR A 1 63  ? 4.844   -3.705  4.486   1.00 90.69 63  A 1 
ATOM 481  C CA  . THR A 1 63  ? 4.540   -3.696  5.920   1.00 91.72 63  A 1 
ATOM 482  C C   . THR A 1 63  ? 3.233   -4.428  6.148   1.00 92.24 63  A 1 
ATOM 483  O O   . THR A 1 63  ? 2.278   -4.218  5.408   1.00 90.44 63  A 1 
ATOM 484  C CB  . THR A 1 63  ? 4.462   -2.267  6.463   1.00 91.28 63  A 1 
ATOM 485  O OG1 . THR A 1 63  ? 5.719   -1.676  6.236   1.00 78.33 63  A 1 
ATOM 486  C CG2 . THR A 1 63  ? 4.214   -2.189  7.966   1.00 79.47 63  A 1 
ATOM 487  N N   . VAL A 1 64  ? 3.204   -5.291  7.149   1.00 93.36 64  A 1 
ATOM 488  C CA  . VAL A 1 64  ? 1.983   -5.958  7.592   1.00 94.04 64  A 1 
ATOM 489  C C   . VAL A 1 64  ? 1.232   -4.992  8.499   1.00 94.82 64  A 1 
ATOM 490  O O   . VAL A 1 64  ? 1.806   -4.481  9.460   1.00 93.63 64  A 1 
ATOM 491  C CB  . VAL A 1 64  ? 2.297   -7.288  8.295   1.00 92.66 64  A 1 
ATOM 492  C CG1 . VAL A 1 64  ? 1.012   -8.027  8.674   1.00 87.30 64  A 1 
ATOM 493  C CG2 . VAL A 1 64  ? 3.113   -8.208  7.376   1.00 87.07 64  A 1 
ATOM 494  N N   . LEU A 1 65  ? -0.022  -4.704  8.160   1.00 93.87 65  A 1 
ATOM 495  C CA  . LEU A 1 65  ? -0.888  -3.869  8.989   1.00 94.57 65  A 1 
ATOM 496  C C   . LEU A 1 65  ? -1.511  -4.726  10.101  1.00 94.94 65  A 1 
ATOM 497  O O   . LEU A 1 65  ? -1.923  -5.847  9.809   1.00 93.11 65  A 1 
ATOM 498  C CB  . LEU A 1 65  ? -1.964  -3.207  8.120   1.00 93.96 65  A 1 
ATOM 499  C CG  . LEU A 1 65  ? -1.430  -2.268  7.025   1.00 93.45 65  A 1 
ATOM 500  C CD1 . LEU A 1 65  ? -2.619  -1.675  6.261   1.00 90.17 65  A 1 
ATOM 501  C CD2 . LEU A 1 65  ? -0.594  -1.112  7.574   1.00 89.88 65  A 1 
ATOM 502  N N   . PRO A 1 66  ? -1.627  -4.218  11.346  1.00 95.60 66  A 1 
ATOM 503  C CA  . PRO A 1 66  ? -2.149  -4.990  12.476  1.00 94.85 66  A 1 
ATOM 504  C C   . PRO A 1 66  ? -3.586  -5.476  12.267  1.00 94.68 66  A 1 
ATOM 505  O O   . PRO A 1 66  ? -3.900  -6.611  12.610  1.00 91.78 66  A 1 
ATOM 506  C CB  . PRO A 1 66  ? -2.027  -4.065  13.694  1.00 93.49 66  A 1 
ATOM 507  C CG  . PRO A 1 66  ? -1.943  -2.663  13.105  1.00 92.10 66  A 1 
ATOM 508  C CD  . PRO A 1 66  ? -1.233  -2.888  11.777  1.00 95.09 66  A 1 
ATOM 509  N N   . HIS A 1 67  ? -4.440  -4.675  11.628  1.00 94.98 67  A 1 
ATOM 510  C CA  . HIS A 1 67  ? -5.833  -5.035  11.324  1.00 94.37 67  A 1 
ATOM 511  C C   . HIS A 1 67  ? -6.060  -5.434  9.860   1.00 93.76 67  A 1 
ATOM 512  O O   . HIS A 1 67  ? -7.198  -5.603  9.425   1.00 88.84 67  A 1 
ATOM 513  C CB  . HIS A 1 67  ? -6.757  -3.896  11.766  1.00 94.11 67  A 1 
ATOM 514  C CG  . HIS A 1 67  ? -6.620  -3.601  13.232  1.00 94.39 67  A 1 
ATOM 515  N ND1 . HIS A 1 67  ? -7.030  -4.441  14.263  1.00 82.23 67  A 1 
ATOM 516  C CD2 . HIS A 1 67  ? -5.985  -2.518  13.763  1.00 83.75 67  A 1 
ATOM 517  C CE1 . HIS A 1 67  ? -6.634  -3.865  15.398  1.00 86.64 67  A 1 
ATOM 518  N NE2 . HIS A 1 67  ? -6.004  -2.703  15.139  1.00 88.42 67  A 1 
ATOM 519  N N   . GLY A 1 68  ? -4.982  -5.575  9.081   1.00 92.64 68  A 1 
ATOM 520  C CA  . GLY A 1 68  ? -5.059  -5.888  7.657   1.00 91.87 68  A 1 
ATOM 521  C C   . GLY A 1 68  ? -5.725  -4.783  6.823   1.00 92.70 68  A 1 
ATOM 522  O O   . GLY A 1 68  ? -5.968  -3.666  7.271   1.00 89.90 68  A 1 
ATOM 523  N N   . THR A 1 69  ? -6.014  -5.103  5.562   1.00 92.11 69  A 1 
ATOM 524  C CA  . THR A 1 69  ? -6.697  -4.190  4.617   1.00 91.46 69  A 1 
ATOM 525  C C   . THR A 1 69  ? -8.177  -4.522  4.412   1.00 91.25 69  A 1 
ATOM 526  O O   . THR A 1 69  ? -8.869  -3.842  3.658   1.00 85.42 69  A 1 
ATOM 527  C CB  . THR A 1 69  ? -5.983  -4.161  3.260   1.00 89.71 69  A 1 
ATOM 528  O OG1 . THR A 1 69  ? -5.881  -5.465  2.728   1.00 80.13 69  A 1 
ATOM 529  C CG2 . THR A 1 69  ? -4.577  -3.591  3.365   1.00 80.89 69  A 1 
ATOM 530  N N   . GLY A 1 70  ? -8.666  -5.604  5.018   1.00 91.07 70  A 1 
ATOM 531  C CA  . GLY A 1 70  ? -10.025 -6.116  4.823   1.00 90.18 70  A 1 
ATOM 532  C C   . GLY A 1 70  ? -10.296 -6.694  3.425   1.00 90.60 70  A 1 
ATOM 533  O O   . GLY A 1 70  ? -11.442 -6.989  3.090   1.00 87.23 70  A 1 
ATOM 534  N N   . ARG A 1 71  ? -9.274  -6.853  2.586   1.00 90.95 71  A 1 
ATOM 535  C CA  . ARG A 1 71  ? -9.376  -7.487  1.266   1.00 89.95 71  A 1 
ATOM 536  C C   . ARG A 1 71  ? -9.040  -8.974  1.377   1.00 91.24 71  A 1 
ATOM 537  O O   . ARG A 1 71  ? -8.033  -9.331  1.979   1.00 88.74 71  A 1 
ATOM 538  C CB  . ARG A 1 71  ? -8.474  -6.782  0.241   1.00 86.50 71  A 1 
ATOM 539  C CG  . ARG A 1 71  ? -8.941  -5.342  -0.053  1.00 74.16 71  A 1 
ATOM 540  C CD  . ARG A 1 71  ? -8.071  -4.695  -1.136  1.00 70.89 71  A 1 
ATOM 541  N NE  . ARG A 1 71  ? -8.545  -3.334  -1.480  1.00 65.03 71  A 1 
ATOM 542  C CZ  . ARG A 1 71  ? -8.025  -2.521  -2.390  1.00 56.80 71  A 1 
ATOM 543  N NH1 . ARG A 1 71  ? -6.984  -2.849  -3.100  1.00 53.27 71  A 1 
ATOM 544  N NH2 . ARG A 1 71  ? -8.547  -1.348  -2.601  1.00 49.35 71  A 1 
ATOM 545  N N   . SER A 1 72  ? -9.857  -9.827  0.775   1.00 90.39 72  A 1 
ATOM 546  C CA  . SER A 1 72  ? -9.500  -11.223 0.530   1.00 90.19 72  A 1 
ATOM 547  C C   . SER A 1 72  ? -8.502  -11.266 -0.622  1.00 91.23 72  A 1 
ATOM 548  O O   . SER A 1 72  ? -8.843  -10.895 -1.744  1.00 88.20 72  A 1 
ATOM 549  C CB  . SER A 1 72  ? -10.750 -12.051 0.204   1.00 87.62 72  A 1 
ATOM 550  O OG  . SER A 1 72  ? -11.499 -11.430 -0.819  1.00 74.78 72  A 1 
ATOM 551  N N   . VAL A 1 73  ? -7.280  -11.665 -0.339  1.00 91.12 73  A 1 
ATOM 552  C CA  . VAL A 1 73  ? -6.200  -11.739 -1.329  1.00 92.00 73  A 1 
ATOM 553  C C   . VAL A 1 73  ? -6.010  -13.190 -1.745  1.00 93.31 73  A 1 
ATOM 554  O O   . VAL A 1 73  ? -5.763  -14.043 -0.893  1.00 91.44 73  A 1 
ATOM 555  C CB  . VAL A 1 73  ? -4.897  -11.134 -0.774  1.00 90.20 73  A 1 
ATOM 556  C CG1 . VAL A 1 73  ? -3.783  -11.178 -1.820  1.00 83.44 73  A 1 
ATOM 557  C CG2 . VAL A 1 73  ? -5.086  -9.668  -0.362  1.00 83.97 73  A 1 
ATOM 558  N N   . ARG A 1 74  ? -6.106  -13.469 -3.045  1.00 93.38 74  A 1 
ATOM 559  C CA  . ARG A 1 74  ? -5.803  -14.781 -3.616  1.00 93.41 74  A 1 
ATOM 560  C C   . ARG A 1 74  ? -4.314  -14.860 -3.922  1.00 93.71 74  A 1 
ATOM 561  O O   . ARG A 1 74  ? -3.788  -14.029 -4.669  1.00 92.27 74  A 1 
ATOM 562  C CB  . ARG A 1 74  ? -6.644  -15.017 -4.875  1.00 92.35 74  A 1 
ATOM 563  C CG  . ARG A 1 74  ? -8.143  -15.075 -4.552  1.00 87.99 74  A 1 
ATOM 564  C CD  . ARG A 1 74  ? -8.979  -15.143 -5.830  1.00 85.08 74  A 1 
ATOM 565  N NE  . ARG A 1 74  ? -8.836  -13.898 -6.612  1.00 76.12 74  A 1 
ATOM 566  C CZ  . ARG A 1 74  ? -9.289  -13.683 -7.830  1.00 68.72 74  A 1 
ATOM 567  N NH1 . ARG A 1 74  ? -10.013 -14.564 -8.474  1.00 61.56 74  A 1 
ATOM 568  N NH2 . ARG A 1 74  ? -8.994  -12.561 -8.422  1.00 58.07 74  A 1 
ATOM 569  N N   . VAL A 1 75  ? -3.641  -15.833 -3.341  1.00 93.69 75  A 1 
ATOM 570  C CA  . VAL A 1 75  ? -2.186  -15.971 -3.414  1.00 94.37 75  A 1 
ATOM 571  C C   . VAL A 1 75  ? -1.818  -17.141 -4.320  1.00 94.89 75  A 1 
ATOM 572  O O   . VAL A 1 75  ? -2.211  -18.280 -4.065  1.00 93.61 75  A 1 
ATOM 573  C CB  . VAL A 1 75  ? -1.561  -16.118 -2.015  1.00 93.51 75  A 1 
ATOM 574  C CG1 . VAL A 1 75  ? -0.033  -16.104 -2.106  1.00 89.90 75  A 1 
ATOM 575  C CG2 . VAL A 1 75  ? -1.972  -14.967 -1.079  1.00 89.81 75  A 1 
ATOM 576  N N   . ALA A 1 76  ? -1.034  -16.858 -5.358  1.00 93.98 76  A 1 
ATOM 577  C CA  . ALA A 1 76  ? -0.407  -17.860 -6.210  1.00 93.56 76  A 1 
ATOM 578  C C   . ALA A 1 76  ? 1.061   -18.044 -5.814  1.00 93.99 76  A 1 
ATOM 579  O O   . ALA A 1 76  ? 1.800   -17.068 -5.668  1.00 92.86 76  A 1 
ATOM 580  C CB  . ALA A 1 76  ? -0.558  -17.447 -7.674  1.00 92.54 76  A 1 
ATOM 581  N N   . VAL A 1 77  ? 1.485   -19.286 -5.650  1.00 94.29 77  A 1 
ATOM 582  C CA  . VAL A 1 77  ? 2.831   -19.626 -5.193  1.00 94.92 77  A 1 
ATOM 583  C C   . VAL A 1 77  ? 3.543   -20.502 -6.216  1.00 95.01 77  A 1 
ATOM 584  O O   . VAL A 1 77  ? 3.099   -21.605 -6.524  1.00 93.76 77  A 1 
ATOM 585  C CB  . VAL A 1 77  ? 2.799   -20.297 -3.813  1.00 94.48 77  A 1 
ATOM 586  C CG1 . VAL A 1 77  ? 4.222   -20.571 -3.326  1.00 91.83 77  A 1 
ATOM 587  C CG2 . VAL A 1 77  ? 2.113   -19.405 -2.770  1.00 91.86 77  A 1 
ATOM 588  N N   . PHE A 1 78  ? 4.682   -20.025 -6.689  1.00 94.36 78  A 1 
ATOM 589  C CA  . PHE A 1 78  ? 5.625   -20.798 -7.485  1.00 93.78 78  A 1 
ATOM 590  C C   . PHE A 1 78  ? 6.692   -21.395 -6.567  1.00 94.12 78  A 1 
ATOM 591  O O   . PHE A 1 78  ? 7.640   -20.716 -6.168  1.00 92.31 78  A 1 
ATOM 592  C CB  . PHE A 1 78  ? 6.242   -19.917 -8.564  1.00 92.72 78  A 1 
ATOM 593  C CG  . PHE A 1 78  ? 5.277   -19.501 -9.646  1.00 92.62 78  A 1 
ATOM 594  C CD1 . PHE A 1 78  ? 5.092   -20.328 -10.765 1.00 89.70 78  A 1 
ATOM 595  C CD2 . PHE A 1 78  ? 4.585   -18.281 -9.543  1.00 89.86 78  A 1 
ATOM 596  C CE1 . PHE A 1 78  ? 4.234   -19.924 -11.795 1.00 88.81 78  A 1 
ATOM 597  C CE2 . PHE A 1 78  ? 3.723   -17.881 -10.572 1.00 88.92 78  A 1 
ATOM 598  C CZ  . PHE A 1 78  ? 3.556   -18.696 -11.702 1.00 89.90 78  A 1 
ATOM 599  N N   . ALA A 1 79  ? 6.521   -22.649 -6.211  1.00 94.58 79  A 1 
ATOM 600  C CA  . ALA A 1 79  ? 7.453   -23.405 -5.385  1.00 94.77 79  A 1 
ATOM 601  C C   . ALA A 1 79  ? 7.333   -24.904 -5.689  1.00 94.89 79  A 1 
ATOM 602  O O   . ALA A 1 79  ? 6.289   -25.373 -6.146  1.00 92.59 79  A 1 
ATOM 603  C CB  . ALA A 1 79  ? 7.175   -23.110 -3.908  1.00 93.94 79  A 1 
ATOM 604  N N   . GLN A 1 80  ? 8.387   -25.642 -5.391  1.00 94.81 80  A 1 
ATOM 605  C CA  . GLN A 1 80  ? 8.440   -27.099 -5.490  1.00 94.12 80  A 1 
ATOM 606  C C   . GLN A 1 80  ? 8.826   -27.735 -4.147  1.00 94.71 80  A 1 
ATOM 607  O O   . GLN A 1 80  ? 9.359   -27.065 -3.254  1.00 92.20 80  A 1 
ATOM 608  C CB  . GLN A 1 80  ? 9.405   -27.517 -6.610  1.00 91.21 80  A 1 
ATOM 609  C CG  . GLN A 1 80  ? 8.806   -27.276 -8.006  1.00 83.67 80  A 1 
ATOM 610  C CD  . GLN A 1 80  ? 9.727   -27.735 -9.130  1.00 82.11 80  A 1 
ATOM 611  O OE1 . GLN A 1 80  ? 10.928  -27.859 -8.976  1.00 74.34 80  A 1 
ATOM 612  N NE2 . GLN A 1 80  ? 9.216   -27.995 -10.309 1.00 71.27 80  A 1 
ATOM 613  N N   . GLY A 1 81  ? 8.554   -29.037 -4.002  1.00 93.99 81  A 1 
ATOM 614  C CA  . GLY A 1 81  ? 8.931   -29.838 -2.842  1.00 93.80 81  A 1 
ATOM 615  C C   . GLY A 1 81  ? 8.355   -29.313 -1.522  1.00 95.12 81  A 1 
ATOM 616  O O   . GLY A 1 81  ? 7.200   -28.887 -1.459  1.00 93.82 81  A 1 
ATOM 617  N N   . ALA A 1 82  ? 9.176   -29.290 -0.479  1.00 95.18 82  A 1 
ATOM 618  C CA  . ALA A 1 82  ? 8.770   -28.897 0.872   1.00 95.08 82  A 1 
ATOM 619  C C   . ALA A 1 82  ? 8.181   -27.475 0.958   1.00 95.54 82  A 1 
ATOM 620  O O   . ALA A 1 82  ? 7.256   -27.218 1.733   1.00 93.67 82  A 1 
ATOM 621  C CB  . ALA A 1 82  ? 10.001  -29.030 1.784   1.00 94.13 82  A 1 
ATOM 622  N N   . ASN A 1 83  ? 8.649   -26.548 0.132   1.00 95.22 83  A 1 
ATOM 623  C CA  . ASN A 1 83  ? 8.109   -25.188 0.077   1.00 95.34 83  A 1 
ATOM 624  C C   . ASN A 1 83  ? 6.682   -25.141 -0.498  1.00 96.46 83  A 1 
ATOM 625  O O   . ASN A 1 83  ? 5.890   -24.290 -0.090  1.00 95.37 83  A 1 
ATOM 626  C CB  . ASN A 1 83  ? 9.067   -24.306 -0.737  1.00 93.78 83  A 1 
ATOM 627  C CG  . ASN A 1 83  ? 10.330  -23.939 0.017   1.00 92.17 83  A 1 
ATOM 628  O OD1 . ASN A 1 83  ? 10.354  -23.831 1.230   1.00 84.55 83  A 1 
ATOM 629  N ND2 . ASN A 1 83  ? 11.413  -23.678 -0.682  1.00 84.06 83  A 1 
ATOM 630  N N   . ALA A 1 84  ? 6.341   -26.042 -1.414  1.00 95.47 84  A 1 
ATOM 631  C CA  . ALA A 1 84  ? 4.993   -26.136 -1.969  1.00 95.14 84  A 1 
ATOM 632  C C   . ALA A 1 84  ? 3.988   -26.665 -0.935  1.00 95.83 84  A 1 
ATOM 633  O O   . ALA A 1 84  ? 2.888   -26.128 -0.804  1.00 94.53 84  A 1 
ATOM 634  C CB  . ALA A 1 84  ? 5.033   -27.010 -3.227  1.00 93.97 84  A 1 
ATOM 635  N N   . GLU A 1 85  ? 4.378   -27.666 -0.150  1.00 96.05 85  A 1 
ATOM 636  C CA  . GLU A 1 85  ? 3.556   -28.188 0.948   1.00 95.74 85  A 1 
ATOM 637  C C   . GLU A 1 85  ? 3.358   -27.143 2.047   1.00 96.25 85  A 1 
ATOM 638  O O   . GLU A 1 85  ? 2.232   -26.899 2.485   1.00 95.23 85  A 1 
ATOM 639  C CB  . GLU A 1 85  ? 4.204   -29.446 1.530   1.00 94.85 85  A 1 
ATOM 640  C CG  . GLU A 1 85  ? 4.232   -30.590 0.507   1.00 89.77 85  A 1 
ATOM 641  C CD  . GLU A 1 85  ? 4.852   -31.873 1.068   1.00 82.91 85  A 1 
ATOM 642  O OE1 . GLU A 1 85  ? 4.826   -32.875 0.322   1.00 73.99 85  A 1 
ATOM 643  O OE2 . GLU A 1 85  ? 5.358   -31.834 2.208   1.00 72.85 85  A 1 
ATOM 644  N N   . ALA A 1 86  ? 4.430   -26.440 2.429   1.00 96.33 86  A 1 
ATOM 645  C CA  . ALA A 1 86  ? 4.366   -25.352 3.398   1.00 95.73 86  A 1 
ATOM 646  C C   . ALA A 1 86  ? 3.476   -24.188 2.923   1.00 96.07 86  A 1 
ATOM 647  O O   . ALA A 1 86  ? 2.755   -23.588 3.726   1.00 94.73 86  A 1 
ATOM 648  C CB  . ALA A 1 86  ? 5.799   -24.891 3.683   1.00 95.12 86  A 1 
ATOM 649  N N   . ALA A 1 87  ? 3.482   -23.885 1.629   1.00 96.21 87  A 1 
ATOM 650  C CA  . ALA A 1 87  ? 2.607   -22.877 1.038   1.00 95.46 87  A 1 
ATOM 651  C C   . ALA A 1 87  ? 1.126   -23.286 1.079   1.00 95.69 87  A 1 
ATOM 652  O O   . ALA A 1 87  ? 0.281   -22.470 1.454   1.00 94.40 87  A 1 
ATOM 653  C CB  . ALA A 1 87  ? 3.061   -22.617 -0.398  1.00 94.50 87  A 1 
ATOM 654  N N   . LYS A 1 88  ? 0.810   -24.549 0.759   1.00 96.32 88  A 1 
ATOM 655  C CA  . LYS A 1 88  ? -0.552  -25.099 0.866   1.00 95.65 88  A 1 
ATOM 656  C C   . LYS A 1 88  ? -1.040  -25.088 2.313   1.00 96.03 88  A 1 
ATOM 657  O O   . LYS A 1 88  ? -2.152  -24.630 2.574   1.00 94.93 88  A 1 
ATOM 658  C CB  . LYS A 1 88  ? -0.604  -26.521 0.286   1.00 94.59 88  A 1 
ATOM 659  C CG  . LYS A 1 88  ? -0.510  -26.534 -1.244  1.00 90.06 88  A 1 
ATOM 660  C CD  . LYS A 1 88  ? -0.503  -27.969 -1.777  1.00 85.93 88  A 1 
ATOM 661  C CE  . LYS A 1 88  ? -0.361  -27.975 -3.303  1.00 80.56 88  A 1 
ATOM 662  N NZ  . LYS A 1 88  ? -0.324  -29.352 -3.856  1.00 70.68 88  A 1 
ATOM 663  N N   . ALA A 1 89  ? -0.194  -25.491 3.260   1.00 95.92 89  A 1 
ATOM 664  C CA  . ALA A 1 89  ? -0.505  -25.439 4.689   1.00 95.54 89  A 1 
ATOM 665  C C   . ALA A 1 89  ? -0.712  -24.001 5.205   1.00 95.20 89  A 1 
ATOM 666  O O   . ALA A 1 89  ? -1.525  -23.765 6.099   1.00 92.67 89  A 1 
ATOM 667  C CB  . ALA A 1 89  ? 0.625   -26.140 5.447   1.00 95.47 89  A 1 
ATOM 668  N N   . ALA A 1 90  ? -0.018  -23.023 4.632   1.00 95.67 90  A 1 
ATOM 669  C CA  . ALA A 1 90  ? -0.219  -21.602 4.926   1.00 94.31 90  A 1 
ATOM 670  C C   . ALA A 1 90  ? -1.481  -21.010 4.272   1.00 94.10 90  A 1 
ATOM 671  O O   . ALA A 1 90  ? -1.820  -19.851 4.544   1.00 91.14 90  A 1 
ATOM 672  C CB  . ALA A 1 90  ? 1.051   -20.842 4.536   1.00 93.77 90  A 1 
ATOM 673  N N   . GLY A 1 91  ? -2.185  -21.790 3.444   1.00 95.11 91  A 1 
ATOM 674  C CA  . GLY A 1 91  ? -3.455  -21.445 2.823   1.00 94.14 91  A 1 
ATOM 675  C C   . GLY A 1 91  ? -3.339  -20.814 1.438   1.00 94.92 91  A 1 
ATOM 676  O O   . GLY A 1 91  ? -4.261  -20.119 1.036   1.00 92.60 91  A 1 
ATOM 677  N N   . ALA A 1 92  ? -2.261  -21.012 0.694   1.00 94.54 92  A 1 
ATOM 678  C CA  . ALA A 1 92  ? -2.194  -20.537 -0.687  1.00 94.57 92  A 1 
ATOM 679  C C   . ALA A 1 92  ? -3.236  -21.253 -1.568  1.00 95.01 92  A 1 
ATOM 680  O O   . ALA A 1 92  ? -3.390  -22.470 -1.486  1.00 93.14 92  A 1 
ATOM 681  C CB  . ALA A 1 92  ? -0.774  -20.728 -1.215  1.00 93.67 92  A 1 
ATOM 682  N N   . GLU A 1 93  ? -3.947  -20.503 -2.421  1.00 95.24 93  A 1 
ATOM 683  C CA  . GLU A 1 93  ? -5.009  -21.043 -3.273  1.00 94.21 93  A 1 
ATOM 684  C C   . GLU A 1 93  ? -4.440  -21.815 -4.469  1.00 94.57 93  A 1 
ATOM 685  O O   . GLU A 1 93  ? -4.956  -22.868 -4.831  1.00 91.93 93  A 1 
ATOM 686  C CB  . GLU A 1 93  ? -5.916  -19.909 -3.790  1.00 92.30 93  A 1 
ATOM 687  C CG  . GLU A 1 93  ? -6.751  -19.197 -2.708  1.00 86.45 93  A 1 
ATOM 688  C CD  . GLU A 1 93  ? -5.968  -18.215 -1.823  1.00 82.25 93  A 1 
ATOM 689  O OE1 . GLU A 1 93  ? -6.457  -17.889 -0.720  1.00 72.73 93  A 1 
ATOM 690  O OE2 . GLU A 1 93  ? -4.845  -17.791 -2.193  1.00 73.39 93  A 1 
ATOM 691  N N   . LEU A 1 94  ? -3.382  -21.291 -5.069  1.00 95.02 94  A 1 
ATOM 692  C CA  . LEU A 1 94  ? -2.738  -21.873 -6.239  1.00 95.08 94  A 1 
ATOM 693  C C   . LEU A 1 94  ? -1.265  -22.126 -5.922  1.00 95.59 94  A 1 
ATOM 694  O O   . LEU A 1 94  ? -0.527  -21.192 -5.618  1.00 93.44 94  A 1 
ATOM 695  C CB  . LEU A 1 94  ? -2.919  -20.942 -7.453  1.00 93.81 94  A 1 
ATOM 696  C CG  . LEU A 1 94  ? -4.378  -20.714 -7.897  1.00 91.23 94  A 1 
ATOM 697  C CD1 . LEU A 1 94  ? -4.408  -19.662 -9.008  1.00 83.46 94  A 1 
ATOM 698  C CD2 . LEU A 1 94  ? -5.029  -21.988 -8.422  1.00 83.09 94  A 1 
ATOM 699  N N   . VAL A 1 95  ? -0.842  -23.376 -5.980  1.00 95.22 95  A 1 
ATOM 700  C CA  . VAL A 1 95  ? 0.555   -23.760 -5.735  1.00 95.60 95  A 1 
ATOM 701  C C   . VAL A 1 95  ? 1.004   -24.719 -6.828  1.00 95.35 95  A 1 
ATOM 702  O O   . VAL A 1 95  ? 0.389   -25.769 -7.006  1.00 92.88 95  A 1 
ATOM 703  C CB  . VAL A 1 95  ? 0.754   -24.398 -4.350  1.00 94.77 95  A 1 
ATOM 704  C CG1 . VAL A 1 95  ? 2.245   -24.634 -4.073  1.00 89.82 95  A 1 
ATOM 705  C CG2 . VAL A 1 95  ? 0.206   -23.518 -3.220  1.00 90.54 95  A 1 
ATOM 706  N N   . GLY A 1 96  ? 2.079   -24.366 -7.522  1.00 94.48 96  A 1 
ATOM 707  C CA  . GLY A 1 96  ? 2.628   -25.175 -8.606  1.00 93.67 96  A 1 
ATOM 708  C C   . GLY A 1 96  ? 3.850   -24.511 -9.239  1.00 94.50 96  A 1 
ATOM 709  O O   . GLY A 1 96  ? 4.316   -23.470 -8.768  1.00 92.60 96  A 1 
ATOM 710  N N   . MET A 1 97  ? 4.367   -25.113 -10.288 1.00 93.94 97  A 1 
ATOM 711  C CA  . MET A 1 97  ? 5.487   -24.553 -11.049 1.00 93.77 97  A 1 
ATOM 712  C C   . MET A 1 97  ? 5.148   -24.534 -12.539 1.00 94.58 97  A 1 
ATOM 713  O O   . MET A 1 97  ? 4.674   -23.507 -13.015 1.00 91.70 97  A 1 
ATOM 714  C CB  . MET A 1 97  ? 6.785   -25.284 -10.698 1.00 90.40 97  A 1 
ATOM 715  C CG  . MET A 1 97  ? 8.022   -24.536 -11.216 1.00 81.82 97  A 1 
ATOM 716  S SD  . MET A 1 97  ? 9.518   -24.900 -10.275 1.00 77.47 97  A 1 
ATOM 717  C CE  . MET A 1 97  ? 10.791  -24.314 -11.413 1.00 69.11 97  A 1 
ATOM 718  N N   . ASP A 1 98  ? 5.327   -25.636 -13.248 1.00 93.47 98  A 1 
ATOM 719  C CA  . ASP A 1 98  ? 5.099   -25.691 -14.695 1.00 93.44 98  A 1 
ATOM 720  C C   . ASP A 1 98  ? 3.600   -25.725 -15.037 1.00 94.24 98  A 1 
ATOM 721  O O   . ASP A 1 98  ? 3.153   -24.944 -15.877 1.00 92.52 98  A 1 
ATOM 722  C CB  . ASP A 1 98  ? 5.894   -26.862 -15.297 1.00 91.88 98  A 1 
ATOM 723  C CG  . ASP A 1 98  ? 7.410   -26.686 -15.095 1.00 88.14 98  A 1 
ATOM 724  O OD1 . ASP A 1 98  ? 7.934   -25.587 -15.397 1.00 80.07 98  A 1 
ATOM 725  O OD2 . ASP A 1 98  ? 8.054   -27.623 -14.579 1.00 81.49 98  A 1 
ATOM 726  N N   . ASP A 1 99  ? 2.784   -26.475 -14.286 1.00 94.52 99  A 1 
ATOM 727  C CA  . ASP A 1 99  ? 1.325   -26.538 -14.476 1.00 94.01 99  A 1 
ATOM 728  C C   . ASP A 1 99  ? 0.664   -25.166 -14.308 1.00 94.80 99  A 1 
ATOM 729  O O   . ASP A 1 99  ? -0.190  -24.754 -15.098 1.00 93.17 99  A 1 
ATOM 730  C CB  . ASP A 1 99  ? 0.697   -27.495 -13.446 1.00 92.18 99  A 1 
ATOM 731  C CG  . ASP A 1 99  ? 1.237   -28.920 -13.514 1.00 84.73 99  A 1 
ATOM 732  O OD1 . ASP A 1 99  ? 1.532   -29.382 -14.635 1.00 74.35 99  A 1 
ATOM 733  O OD2 . ASP A 1 99  ? 1.372   -29.517 -12.423 1.00 78.85 99  A 1 
ATOM 734  N N   . LEU A 1 100 ? 1.079   -24.423 -13.274 1.00 93.96 100 A 1 
ATOM 735  C CA  . LEU A 1 100 ? 0.565   -23.089 -12.988 1.00 93.80 100 A 1 
ATOM 736  C C   . LEU A 1 100 ? 1.075   -22.072 -14.019 1.00 94.43 100 A 1 
ATOM 737  O O   . LEU A 1 100 ? 0.349   -21.159 -14.405 1.00 93.26 100 A 1 
ATOM 738  C CB  . LEU A 1 100 ? 0.923   -22.754 -11.530 1.00 92.88 100 A 1 
ATOM 739  C CG  . LEU A 1 100 ? 0.208   -21.505 -10.994 1.00 89.03 100 A 1 
ATOM 740  C CD1 . LEU A 1 100 ? -0.214  -21.722 -9.544  1.00 84.32 100 A 1 
ATOM 741  C CD2 . LEU A 1 100 ? 1.117   -20.281 -11.004 1.00 84.09 100 A 1 
ATOM 742  N N   . ALA A 1 101 ? 2.288   -22.252 -14.513 1.00 94.11 101 A 1 
ATOM 743  C CA  . ALA A 1 101 ? 2.813   -21.448 -15.607 1.00 93.24 101 A 1 
ATOM 744  C C   . ALA A 1 101 ? 2.002   -21.632 -16.896 1.00 93.27 101 A 1 
ATOM 745  O O   . ALA A 1 101 ? 1.712   -20.644 -17.577 1.00 92.12 101 A 1 
ATOM 746  C CB  . ALA A 1 101 ? 4.288   -21.798 -15.814 1.00 92.19 101 A 1 
ATOM 747  N N   . ASP A 1 102 ? 1.586   -22.853 -17.207 1.00 94.29 102 A 1 
ATOM 748  C CA  . ASP A 1 102 ? 0.791   -23.145 -18.400 1.00 94.00 102 A 1 
ATOM 749  C C   . ASP A 1 102 ? -0.649  -22.629 -18.286 1.00 93.99 102 A 1 
ATOM 750  O O   . ASP A 1 102 ? -1.181  -22.095 -19.264 1.00 92.76 102 A 1 
ATOM 751  C CB  . ASP A 1 102 ? 0.865   -24.640 -18.704 1.00 93.46 102 A 1 
ATOM 752  C CG  . ASP A 1 102 ? 2.239   -25.069 -19.249 1.00 91.34 102 A 1 
ATOM 753  O OD1 . ASP A 1 102 ? 3.031   -24.182 -19.691 1.00 84.77 102 A 1 
ATOM 754  O OD2 . ASP A 1 102 ? 2.456   -26.290 -19.316 1.00 86.66 102 A 1 
ATOM 755  N N   . GLN A 1 103 ? -1.253  -22.664 -17.094 1.00 94.35 103 A 1 
ATOM 756  C CA  . GLN A 1 103 ? -2.535  -21.993 -16.835 1.00 93.35 103 A 1 
ATOM 757  C C   . GLN A 1 103 ? -2.444  -20.478 -17.061 1.00 93.38 103 A 1 
ATOM 758  O O   . GLN A 1 103 ? -3.294  -19.893 -17.734 1.00 91.84 103 A 1 
ATOM 759  C CB  . GLN A 1 103 ? -2.997  -22.288 -15.402 1.00 92.80 103 A 1 
ATOM 760  C CG  . GLN A 1 103 ? -3.484  -23.734 -15.239 1.00 87.80 103 A 1 
ATOM 761  C CD  . GLN A 1 103 ? -3.831  -24.083 -13.795 1.00 84.85 103 A 1 
ATOM 762  O OE1 . GLN A 1 103 ? -3.758  -23.284 -12.873 1.00 77.11 103 A 1 
ATOM 763  N NE2 . GLN A 1 103 ? -4.224  -25.306 -13.529 1.00 73.55 103 A 1 
ATOM 764  N N   . ILE A 1 104 ? -1.381  -19.848 -16.580 1.00 92.67 104 A 1 
ATOM 765  C CA  . ILE A 1 104 ? -1.164  -18.408 -16.787 1.00 91.91 104 A 1 
ATOM 766  C C   . ILE A 1 104 ? -0.947  -18.078 -18.268 1.00 91.96 104 A 1 
ATOM 767  O O   . ILE A 1 104 ? -1.475  -17.074 -18.749 1.00 89.98 104 A 1 
ATOM 768  C CB  . ILE A 1 104 ? -0.003  -17.904 -15.909 1.00 90.69 104 A 1 
ATOM 769  C CG1 . ILE A 1 104 ? -0.425  -17.969 -14.429 1.00 88.66 104 A 1 
ATOM 770  C CG2 . ILE A 1 104 ? 0.396   -16.461 -16.271 1.00 88.22 104 A 1 
ATOM 771  C CD1 . ILE A 1 104 ? 0.735   -17.769 -13.461 1.00 83.58 104 A 1 
ATOM 772  N N   . LYS A 1 105 ? -0.226  -18.917 -19.007 1.00 92.82 105 A 1 
ATOM 773  C CA  . LYS A 1 105 ? -0.058  -18.746 -20.465 1.00 91.78 105 A 1 
ATOM 774  C C   . LYS A 1 105 ? -1.387  -18.837 -21.214 1.00 91.68 105 A 1 
ATOM 775  O O   . LYS A 1 105 ? -1.564  -18.128 -22.202 1.00 90.25 105 A 1 
ATOM 776  C CB  . LYS A 1 105 ? 0.906   -19.796 -21.026 1.00 90.81 105 A 1 
ATOM 777  C CG  . LYS A 1 105 ? 2.376   -19.578 -20.646 1.00 88.08 105 A 1 
ATOM 778  C CD  . LYS A 1 105 ? 3.171   -20.807 -21.100 1.00 85.62 105 A 1 
ATOM 779  C CE  . LYS A 1 105 ? 4.542   -20.918 -20.441 1.00 82.67 105 A 1 
ATOM 780  N NZ  . LYS A 1 105 ? 5.019   -22.321 -20.516 1.00 75.17 105 A 1 
ATOM 781  N N   . LYS A 1 106 ? -2.329  -19.661 -20.728 1.00 92.39 106 A 1 
ATOM 782  C CA  . LYS A 1 106 ? -3.699  -19.771 -21.261 1.00 91.89 106 A 1 
ATOM 783  C C   . LYS A 1 106 ? -4.593  -18.576 -20.895 1.00 91.05 106 A 1 
ATOM 784  O O   . LYS A 1 106 ? -5.697  -18.474 -21.414 1.00 87.86 106 A 1 
ATOM 785  C CB  . LYS A 1 106 ? -4.320  -21.098 -20.804 1.00 92.05 106 A 1 
ATOM 786  C CG  . LYS A 1 106 ? -3.648  -22.317 -21.457 1.00 89.57 106 A 1 
ATOM 787  C CD  . LYS A 1 106 ? -4.154  -23.609 -20.809 1.00 86.52 106 A 1 
ATOM 788  C CE  . LYS A 1 106 ? -3.415  -24.826 -21.375 1.00 83.40 106 A 1 
ATOM 789  N NZ  . LYS A 1 106 ? -3.817  -26.074 -20.691 1.00 75.13 106 A 1 
ATOM 790  N N   . GLY A 1 107 ? -4.127  -17.669 -20.034 1.00 90.94 107 A 1 
ATOM 791  C CA  . GLY A 1 107 ? -4.858  -16.460 -19.632 1.00 89.07 107 A 1 
ATOM 792  C C   . GLY A 1 107 ? -5.621  -16.581 -18.314 1.00 89.24 107 A 1 
ATOM 793  O O   . GLY A 1 107 ? -6.296  -15.628 -17.916 1.00 86.00 107 A 1 
ATOM 794  N N   . GLU A 1 108 ? -5.509  -17.696 -17.584 1.00 90.39 108 A 1 
ATOM 795  C CA  . GLU A 1 108 ? -6.154  -17.894 -16.285 1.00 89.50 108 A 1 
ATOM 796  C C   . GLU A 1 108 ? -5.375  -17.194 -15.166 1.00 89.25 108 A 1 
ATOM 797  O O   . GLU A 1 108 ? -4.515  -17.758 -14.493 1.00 85.29 108 A 1 
ATOM 798  C CB  . GLU A 1 108 ? -6.351  -19.384 -15.997 1.00 87.58 108 A 1 
ATOM 799  C CG  . GLU A 1 108 ? -7.349  -20.034 -16.970 1.00 78.41 108 A 1 
ATOM 800  C CD  . GLU A 1 108 ? -7.672  -21.488 -16.604 1.00 72.10 108 A 1 
ATOM 801  O OE1 . GLU A 1 108 ? -8.476  -22.084 -17.353 1.00 66.46 108 A 1 
ATOM 802  O OE2 . GLU A 1 108 ? -7.137  -21.983 -15.591 1.00 65.30 108 A 1 
ATOM 803  N N   . MET A 1 109 ? -5.680  -15.917 -14.926 1.00 88.21 109 A 1 
ATOM 804  C CA  . MET A 1 109 ? -5.034  -15.092 -13.892 1.00 87.48 109 A 1 
ATOM 805  C C   . MET A 1 109 ? -5.940  -14.866 -12.670 1.00 88.42 109 A 1 
ATOM 806  O O   . MET A 1 109 ? -6.237  -13.725 -12.290 1.00 83.71 109 A 1 
ATOM 807  C CB  . MET A 1 109 ? -4.513  -13.784 -14.501 1.00 83.59 109 A 1 
ATOM 808  C CG  . MET A 1 109 ? -3.351  -14.003 -15.464 1.00 77.57 109 A 1 
ATOM 809  S SD  . MET A 1 109 ? -2.536  -12.457 -15.939 1.00 71.46 109 A 1 
ATOM 810  C CE  . MET A 1 109 ? -3.748  -11.815 -17.126 1.00 64.47 109 A 1 
ATOM 811  N N   . ASN A 1 110 ? -6.373  -15.965 -12.028 1.00 90.17 110 A 1 
ATOM 812  C CA  . ASN A 1 110 ? -7.277  -15.941 -10.871 1.00 90.14 110 A 1 
ATOM 813  C C   . ASN A 1 110 ? -6.575  -15.675 -9.523  1.00 90.62 110 A 1 
ATOM 814  O O   . ASN A 1 110 ? -6.928  -16.260 -8.501  1.00 88.26 110 A 1 
ATOM 815  C CB  . ASN A 1 110 ? -8.129  -17.224 -10.885 1.00 87.69 110 A 1 
ATOM 816  C CG  . ASN A 1 110 ? -9.170  -17.200 -11.994 1.00 80.50 110 A 1 
ATOM 817  O OD1 . ASN A 1 110 ? -9.647  -16.146 -12.390 1.00 69.97 110 A 1 
ATOM 818  N ND2 . ASN A 1 110 ? -9.577  -18.347 -12.483 1.00 71.73 110 A 1 
ATOM 819  N N   . PHE A 1 111 ? -5.583  -14.785 -9.492  1.00 90.51 111 A 1 
ATOM 820  C CA  . PHE A 1 111 ? -4.828  -14.422 -8.289  1.00 90.03 111 A 1 
ATOM 821  C C   . PHE A 1 111 ? -4.485  -12.928 -8.257  1.00 90.15 111 A 1 
ATOM 822  O O   . PHE A 1 111 ? -4.456  -12.246 -9.285  1.00 87.73 111 A 1 
ATOM 823  C CB  . PHE A 1 111 ? -3.566  -15.296 -8.187  1.00 88.81 111 A 1 
ATOM 824  C CG  . PHE A 1 111 ? -2.694  -15.260 -9.427  1.00 90.21 111 A 1 
ATOM 825  C CD1 . PHE A 1 111 ? -2.840  -16.254 -10.414 1.00 87.12 111 A 1 
ATOM 826  C CD2 . PHE A 1 111 ? -1.779  -14.217 -9.621  1.00 87.49 111 A 1 
ATOM 827  C CE1 . PHE A 1 111 ? -2.072  -16.193 -11.586 1.00 85.90 111 A 1 
ATOM 828  C CE2 . PHE A 1 111 ? -1.018  -14.154 -10.799 1.00 86.66 111 A 1 
ATOM 829  C CZ  . PHE A 1 111 ? -1.166  -15.141 -11.783 1.00 87.02 111 A 1 
ATOM 830  N N   . ASP A 1 112 ? -4.210  -12.424 -7.053  1.00 89.38 112 A 1 
ATOM 831  C CA  . ASP A 1 112 ? -3.906  -11.011 -6.802  1.00 88.66 112 A 1 
ATOM 832  C C   . ASP A 1 112 ? -2.426  -10.794 -6.455  1.00 89.01 112 A 1 
ATOM 833  O O   . ASP A 1 112 ? -1.846  -9.766  -6.805  1.00 87.21 112 A 1 
ATOM 834  C CB  . ASP A 1 112 ? -4.816  -10.498 -5.678  1.00 87.54 112 A 1 
ATOM 835  C CG  . ASP A 1 112 ? -6.302  -10.749 -5.956  1.00 85.54 112 A 1 
ATOM 836  O OD1 . ASP A 1 112 ? -6.786  -10.380 -7.051  1.00 80.94 112 A 1 
ATOM 837  O OD2 . ASP A 1 112 ? -6.949  -11.350 -5.073  1.00 80.42 112 A 1 
ATOM 838  N N   . VAL A 1 113 ? -1.803  -11.781 -5.784  1.00 89.77 113 A 1 
ATOM 839  C CA  . VAL A 1 113 ? -0.398  -11.745 -5.349  1.00 90.43 113 A 1 
ATOM 840  C C   . VAL A 1 113 ? 0.345   -12.986 -5.829  1.00 91.65 113 A 1 
ATOM 841  O O   . VAL A 1 113 ? -0.150  -14.102 -5.712  1.00 90.83 113 A 1 
ATOM 842  C CB  . VAL A 1 113 ? -0.286  -11.600 -3.821  1.00 89.30 113 A 1 
ATOM 843  C CG1 . VAL A 1 113 ? 1.168   -11.642 -3.323  1.00 84.36 113 A 1 
ATOM 844  C CG2 . VAL A 1 113 ? -0.863  -10.259 -3.359  1.00 84.42 113 A 1 
ATOM 845  N N   . VAL A 1 114 ? 1.570   -12.785 -6.305  1.00 90.81 114 A 1 
ATOM 846  C CA  . VAL A 1 114 ? 2.483   -13.855 -6.718  1.00 90.96 114 A 1 
ATOM 847  C C   . VAL A 1 114 ? 3.647   -13.950 -5.736  1.00 91.63 114 A 1 
ATOM 848  O O   . VAL A 1 114 ? 4.331   -12.960 -5.476  1.00 90.67 114 A 1 
ATOM 849  C CB  . VAL A 1 114 ? 2.984   -13.641 -8.154  1.00 89.83 114 A 1 
ATOM 850  C CG1 . VAL A 1 114 ? 3.916   -14.775 -8.595  1.00 84.59 114 A 1 
ATOM 851  C CG2 . VAL A 1 114 ? 1.818   -13.585 -9.147  1.00 85.37 114 A 1 
ATOM 852  N N   . ILE A 1 115 ? 3.893   -15.137 -5.216  1.00 91.79 115 A 1 
ATOM 853  C CA  . ILE A 1 115 ? 5.061   -15.441 -4.385  1.00 92.26 115 A 1 
ATOM 854  C C   . ILE A 1 115 ? 5.874   -16.513 -5.103  1.00 92.85 115 A 1 
ATOM 855  O O   . ILE A 1 115 ? 5.313   -17.489 -5.580  1.00 92.10 115 A 1 
ATOM 856  C CB  . ILE A 1 115 ? 4.633   -15.860 -2.960  1.00 91.77 115 A 1 
ATOM 857  C CG1 . ILE A 1 115 ? 3.871   -14.700 -2.274  1.00 89.54 115 A 1 
ATOM 858  C CG2 . ILE A 1 115 ? 5.865   -16.260 -2.125  1.00 89.68 115 A 1 
ATOM 859  C CD1 . ILE A 1 115 ? 3.186   -15.093 -0.970  1.00 85.26 115 A 1 
ATOM 860  N N   . ALA A 1 116 ? 7.184   -16.329 -5.187  1.00 92.12 116 A 1 
ATOM 861  C CA  . ALA A 1 116 ? 8.063   -17.300 -5.821  1.00 91.76 116 A 1 
ATOM 862  C C   . ALA A 1 116 ? 9.218   -17.684 -4.895  1.00 92.36 116 A 1 
ATOM 863  O O   . ALA A 1 116 ? 9.792   -16.829 -4.214  1.00 91.23 116 A 1 
ATOM 864  C CB  . ALA A 1 116 ? 8.548   -16.739 -7.156  1.00 90.61 116 A 1 
ATOM 865  N N   . SER A 1 117 ? 9.569   -18.958 -4.899  1.00 93.22 117 A 1 
ATOM 866  C CA  . SER A 1 117 ? 10.851  -19.408 -4.361  1.00 93.00 117 A 1 
ATOM 867  C C   . SER A 1 117 ? 11.991  -19.006 -5.314  1.00 92.98 117 A 1 
ATOM 868  O O   . SER A 1 117 ? 11.749  -18.813 -6.508  1.00 91.42 117 A 1 
ATOM 869  C CB  . SER A 1 117 ? 10.838  -20.920 -4.108  1.00 92.30 117 A 1 
ATOM 870  O OG  . SER A 1 117 ? 10.635  -21.639 -5.304  1.00 82.73 117 A 1 
ATOM 871  N N   . PRO A 1 118 ? 13.232  -18.873 -4.827  1.00 92.74 118 A 1 
ATOM 872  C CA  . PRO A 1 118 ? 14.387  -18.587 -5.684  1.00 92.30 118 A 1 
ATOM 873  C C   . PRO A 1 118 ? 14.519  -19.548 -6.873  1.00 92.09 118 A 1 
ATOM 874  O O   . PRO A 1 118 ? 14.823  -19.110 -7.980  1.00 89.74 118 A 1 
ATOM 875  C CB  . PRO A 1 118 ? 15.597  -18.665 -4.747  1.00 91.02 118 A 1 
ATOM 876  C CG  . PRO A 1 118 ? 15.013  -18.299 -3.384  1.00 88.98 118 A 1 
ATOM 877  C CD  . PRO A 1 118 ? 13.618  -18.919 -3.431  1.00 92.42 118 A 1 
ATOM 878  N N   . ASP A 1 119 ? 14.188  -20.824 -6.686  1.00 93.30 119 A 1 
ATOM 879  C CA  . ASP A 1 119 ? 14.272  -21.865 -7.721  1.00 92.84 119 A 1 
ATOM 880  C C   . ASP A 1 119 ? 13.274  -21.641 -8.866  1.00 92.96 119 A 1 
ATOM 881  O O   . ASP A 1 119 ? 13.540  -21.977 -10.025 1.00 90.48 119 A 1 
ATOM 882  C CB  . ASP A 1 119 ? 14.026  -23.236 -7.070  1.00 90.89 119 A 1 
ATOM 883  C CG  . ASP A 1 119 ? 14.835  -23.416 -5.790  1.00 85.99 119 A 1 
ATOM 884  O OD1 . ASP A 1 119 ? 16.054  -23.137 -5.831  1.00 75.60 119 A 1 
ATOM 885  O OD2 . ASP A 1 119 ? 14.185  -23.685 -4.755  1.00 80.36 119 A 1 
ATOM 886  N N   . ALA A 1 120 ? 12.140  -21.007 -8.569  1.00 92.16 120 A 1 
ATOM 887  C CA  . ALA A 1 120 ? 11.098  -20.704 -9.543  1.00 91.34 120 A 1 
ATOM 888  C C   . ALA A 1 120 ? 11.359  -19.415 -10.345 1.00 91.00 120 A 1 
ATOM 889  O O   . ALA A 1 120 ? 10.589  -19.079 -11.251 1.00 88.26 120 A 1 
ATOM 890  C CB  . ALA A 1 120 ? 9.759   -20.673 -8.810  1.00 90.54 120 A 1 
ATOM 891  N N   . MET A 1 121 ? 12.424  -18.673 -10.050 1.00 89.99 121 A 1 
ATOM 892  C CA  . MET A 1 121 ? 12.730  -17.403 -10.726 1.00 89.20 121 A 1 
ATOM 893  C C   . MET A 1 121 ? 12.857  -17.542 -12.243 1.00 89.71 121 A 1 
ATOM 894  O O   . MET A 1 121 ? 12.456  -16.630 -12.967 1.00 86.97 121 A 1 
ATOM 895  C CB  . MET A 1 121 ? 14.026  -16.789 -10.180 1.00 86.11 121 A 1 
ATOM 896  C CG  . MET A 1 121 ? 13.837  -16.165 -8.803  1.00 79.16 121 A 1 
ATOM 897  S SD  . MET A 1 121 ? 15.293  -15.280 -8.163  1.00 72.41 121 A 1 
ATOM 898  C CE  . MET A 1 121 ? 15.352  -13.845 -9.280  1.00 66.83 121 A 1 
ATOM 899  N N   . ARG A 1 122 ? 13.375  -18.674 -12.735 1.00 90.28 122 A 1 
ATOM 900  C CA  . ARG A 1 122 ? 13.493  -18.943 -14.174 1.00 89.84 122 A 1 
ATOM 901  C C   . ARG A 1 122 ? 12.124  -18.946 -14.858 1.00 90.45 122 A 1 
ATOM 902  O O   . ARG A 1 122 ? 11.952  -18.288 -15.877 1.00 88.51 122 A 1 
ATOM 903  C CB  . ARG A 1 122 ? 14.240  -20.271 -14.369 1.00 88.20 122 A 1 
ATOM 904  C CG  . ARG A 1 122 ? 14.506  -20.585 -15.846 1.00 78.48 122 A 1 
ATOM 905  C CD  . ARG A 1 122 ? 15.214  -21.941 -16.029 1.00 74.42 122 A 1 
ATOM 906  N NE  . ARG A 1 122 ? 14.361  -23.079 -15.631 1.00 67.06 122 A 1 
ATOM 907  C CZ  . ARG A 1 122 ? 13.472  -23.724 -16.367 1.00 60.28 122 A 1 
ATOM 908  N NH1 . ARG A 1 122 ? 13.244  -23.427 -17.619 1.00 54.08 122 A 1 
ATOM 909  N NH2 . ARG A 1 122 ? 12.776  -24.701 -15.850 1.00 52.27 122 A 1 
ATOM 910  N N   . VAL A 1 123 ? 11.158  -19.658 -14.267 1.00 90.02 123 A 1 
ATOM 911  C CA  . VAL A 1 123 ? 9.796   -19.794 -14.811 1.00 90.16 123 A 1 
ATOM 912  C C   . VAL A 1 123 ? 9.044   -18.468 -14.705 1.00 90.31 123 A 1 
ATOM 913  O O   . VAL A 1 123 ? 8.476   -17.981 -15.683 1.00 88.70 123 A 1 
ATOM 914  C CB  . VAL A 1 123 ? 9.042   -20.930 -14.088 1.00 89.95 123 A 1 
ATOM 915  C CG1 . VAL A 1 123 ? 7.613   -21.093 -14.609 1.00 87.00 123 A 1 
ATOM 916  C CG2 . VAL A 1 123 ? 9.767   -22.267 -14.284 1.00 87.12 123 A 1 
ATOM 917  N N   . VAL A 1 124 ? 9.100   -17.821 -13.539 1.00 89.67 124 A 1 
ATOM 918  C CA  . VAL A 1 124 ? 8.446   -16.523 -13.321 1.00 88.85 124 A 1 
ATOM 919  C C   . VAL A 1 124 ? 9.043   -15.428 -14.213 1.00 88.72 124 A 1 
ATOM 920  O O   . VAL A 1 124 ? 8.311   -14.557 -14.684 1.00 86.39 124 A 1 
ATOM 921  C CB  . VAL A 1 124 ? 8.511   -16.129 -11.836 1.00 87.62 124 A 1 
ATOM 922  C CG1 . VAL A 1 124 ? 7.866   -14.762 -11.583 1.00 82.31 124 A 1 
ATOM 923  C CG2 . VAL A 1 124 ? 7.760   -17.139 -10.961 1.00 83.74 124 A 1 
ATOM 924  N N   . GLY A 1 125 ? 10.338  -15.476 -14.488 1.00 87.91 125 A 1 
ATOM 925  C CA  . GLY A 1 125 ? 11.011  -14.555 -15.413 1.00 86.54 125 A 1 
ATOM 926  C C   . GLY A 1 125 ? 10.464  -14.652 -16.842 1.00 87.23 125 A 1 
ATOM 927  O O   . GLY A 1 125 ? 10.213  -13.623 -17.470 1.00 85.05 125 A 1 
ATOM 928  N N   . GLN A 1 126 ? 10.196  -15.873 -17.332 1.00 87.20 126 A 1 
ATOM 929  C CA  . GLN A 1 126 ? 9.570   -16.095 -18.646 1.00 87.55 126 A 1 
ATOM 930  C C   . GLN A 1 126 ? 8.127   -15.565 -18.698 1.00 88.07 126 A 1 
ATOM 931  O O   . GLN A 1 126 ? 7.690   -15.026 -19.714 1.00 85.68 126 A 1 
ATOM 932  C CB  . GLN A 1 126 ? 9.586   -17.595 -18.974 1.00 86.35 126 A 1 
ATOM 933  C CG  . GLN A 1 126 ? 11.008  -18.132 -19.225 1.00 80.80 126 A 1 
ATOM 934  C CD  . GLN A 1 126 ? 11.039  -19.646 -19.428 1.00 78.79 126 A 1 
ATOM 935  O OE1 . GLN A 1 126 ? 10.067  -20.363 -19.268 1.00 73.76 126 A 1 
ATOM 936  N NE2 . GLN A 1 126 ? 12.170  -20.207 -19.792 1.00 72.47 126 A 1 
ATOM 937  N N   . LEU A 1 127 ? 7.398   -15.668 -17.581 1.00 88.60 127 A 1 
ATOM 938  C CA  . LEU A 1 127 ? 6.024   -15.171 -17.453 1.00 88.31 127 A 1 
ATOM 939  C C   . LEU A 1 127 ? 5.940   -13.668 -17.151 1.00 87.41 127 A 1 
ATOM 940  O O   . LEU A 1 127 ? 4.841   -13.115 -17.098 1.00 82.64 127 A 1 
ATOM 941  C CB  . LEU A 1 127 ? 5.307   -15.988 -16.370 1.00 88.00 127 A 1 
ATOM 942  C CG  . LEU A 1 127 ? 5.150   -17.483 -16.700 1.00 87.23 127 A 1 
ATOM 943  C CD1 . LEU A 1 127 ? 4.549   -18.170 -15.477 1.00 84.52 127 A 1 
ATOM 944  C CD2 . LEU A 1 127 ? 4.243   -17.723 -17.902 1.00 85.00 127 A 1 
ATOM 945  N N   . GLY A 1 128 ? 7.066   -12.981 -16.945 1.00 87.03 128 A 1 
ATOM 946  C CA  . GLY A 1 128 ? 7.105   -11.579 -16.516 1.00 84.47 128 A 1 
ATOM 947  C C   . GLY A 1 128 ? 6.350   -10.617 -17.436 1.00 84.52 128 A 1 
ATOM 948  O O   . GLY A 1 128 ? 5.725   -9.669  -16.950 1.00 79.84 128 A 1 
ATOM 949  N N   . GLN A 1 129 ? 6.341   -10.881 -18.751 1.00 83.14 129 A 1 
ATOM 950  C CA  . GLN A 1 129 ? 5.582   -10.081 -19.720 1.00 83.88 129 A 1 
ATOM 951  C C   . GLN A 1 129 ? 4.061   -10.249 -19.561 1.00 84.78 129 A 1 
ATOM 952  O O   . GLN A 1 129 ? 3.319   -9.280  -19.701 1.00 81.59 129 A 1 
ATOM 953  C CB  . GLN A 1 129 ? 6.005   -10.457 -21.146 1.00 81.33 129 A 1 
ATOM 954  C CG  . GLN A 1 129 ? 7.464   -10.075 -21.448 1.00 72.99 129 A 1 
ATOM 955  C CD  . GLN A 1 129 ? 7.863   -10.369 -22.895 1.00 67.95 129 A 1 
ATOM 956  O OE1 . GLN A 1 129 ? 7.135   -10.942 -23.679 1.00 64.65 129 A 1 
ATOM 957  N NE2 . GLN A 1 129 ? 9.050   -9.985  -23.308 1.00 60.61 129 A 1 
ATOM 958  N N   . ILE A 1 130 ? 3.604   -11.464 -19.222 1.00 86.57 130 A 1 
ATOM 959  C CA  . ILE A 1 130 ? 2.180   -11.800 -19.050 1.00 86.66 130 A 1 
ATOM 960  C C   . ILE A 1 130 ? 1.682   -11.319 -17.683 1.00 86.70 130 A 1 
ATOM 961  O O   . ILE A 1 130 ? 0.609   -10.730 -17.567 1.00 83.29 130 A 1 
ATOM 962  C CB  . ILE A 1 130 ? 1.963   -13.325 -19.228 1.00 86.10 130 A 1 
ATOM 963  C CG1 . ILE A 1 130 ? 2.458   -13.796 -20.615 1.00 81.38 130 A 1 
ATOM 964  C CG2 . ILE A 1 130 ? 0.476   -13.685 -19.039 1.00 77.66 130 A 1 
ATOM 965  C CD1 . ILE A 1 130 ? 2.456   -15.320 -20.796 1.00 74.39 130 A 1 
ATOM 966  N N   . LEU A 1 131 ? 2.478   -11.531 -16.645 1.00 85.60 131 A 1 
ATOM 967  C CA  . LEU A 1 131 ? 2.135   -11.166 -15.269 1.00 83.84 131 A 1 
ATOM 968  C C   . LEU A 1 131 ? 2.108   -9.649  -15.050 1.00 82.24 131 A 1 
ATOM 969  O O   . LEU A 1 131 ? 1.338   -9.165  -14.214 1.00 74.01 131 A 1 
ATOM 970  C CB  . LEU A 1 131 ? 3.141   -11.840 -14.321 1.00 82.80 131 A 1 
ATOM 971  C CG  . LEU A 1 131 ? 3.030   -13.372 -14.236 1.00 81.34 131 A 1 
ATOM 972  C CD1 . LEU A 1 131 ? 4.173   -13.918 -13.373 1.00 77.21 131 A 1 
ATOM 973  C CD2 . LEU A 1 131 ? 1.714   -13.814 -13.598 1.00 77.70 131 A 1 
ATOM 974  N N   . GLY A 1 132 ? 2.925   -8.891  -15.771 1.00 79.60 132 A 1 
ATOM 975  C CA  . GLY A 1 132 ? 2.963   -7.427  -15.707 1.00 76.27 132 A 1 
ATOM 976  C C   . GLY A 1 132 ? 2.994   -6.888  -14.263 1.00 77.44 132 A 1 
ATOM 977  O O   . GLY A 1 132 ? 3.899   -7.221  -13.495 1.00 72.14 132 A 1 
ATOM 978  N N   . PRO A 1 133 ? 2.001   -6.071  -13.831 1.00 70.58 133 A 1 
ATOM 979  C CA  . PRO A 1 133 ? 1.952   -5.506  -12.483 1.00 66.93 133 A 1 
ATOM 980  C C   . PRO A 1 133 ? 1.815   -6.545  -11.362 1.00 68.65 133 A 1 
ATOM 981  O O   . PRO A 1 133 ? 2.175   -6.248  -10.221 1.00 64.20 133 A 1 
ATOM 982  C CB  . PRO A 1 133 ? 0.738   -4.569  -12.480 1.00 62.75 133 A 1 
ATOM 983  C CG  . PRO A 1 133 ? 0.447   -4.304  -13.950 1.00 59.74 133 A 1 
ATOM 984  C CD  . PRO A 1 133 ? 0.897   -5.581  -14.633 1.00 60.56 133 A 1 
ATOM 985  N N   . ARG A 1 134 ? 1.265   -7.736  -11.665 1.00 67.75 134 A 1 
ATOM 986  C CA  . ARG A 1 134 ? 1.070   -8.842  -10.715 1.00 67.87 134 A 1 
ATOM 987  C C   . ARG A 1 134 ? 2.319   -9.711  -10.551 1.00 67.75 134 A 1 
ATOM 988  O O   . ARG A 1 134 ? 2.434   -10.424 -9.557  1.00 61.69 134 A 1 
ATOM 989  C CB  . ARG A 1 134 ? -0.122  -9.711  -11.147 1.00 66.21 134 A 1 
ATOM 990  C CG  . ARG A 1 134 ? -1.460  -8.965  -11.097 1.00 64.15 134 A 1 
ATOM 991  C CD  . ARG A 1 134 ? -2.599  -9.903  -11.511 1.00 61.12 134 A 1 
ATOM 992  N NE  . ARG A 1 134 ? -3.924  -9.265  -11.350 1.00 59.97 134 A 1 
ATOM 993  C CZ  . ARG A 1 134 ? -5.070  -9.746  -11.798 1.00 55.79 134 A 1 
ATOM 994  N NH1 . ARG A 1 134 ? -5.141  -10.840 -12.503 1.00 50.97 134 A 1 
ATOM 995  N NH2 . ARG A 1 134 ? -6.191  -9.136  -11.541 1.00 50.95 134 A 1 
ATOM 996  N N   . GLY A 1 135 ? 3.236   -9.639  -11.498 1.00 70.92 135 A 1 
ATOM 997  C CA  . GLY A 1 135 ? 4.461   -10.421 -11.514 1.00 67.84 135 A 1 
ATOM 998  C C   . GLY A 1 135 ? 5.639   -9.763  -10.797 1.00 72.13 135 A 1 
ATOM 999  O O   . GLY A 1 135 ? 5.539   -8.688  -10.201 1.00 67.17 135 A 1 
ATOM 1000 N N   . LEU A 1 136 ? 6.779   -10.434 -10.884 1.00 72.07 136 A 1 
ATOM 1001 C CA  . LEU A 1 136 ? 8.041   -9.998  -10.283 1.00 72.07 136 A 1 
ATOM 1002 C C   . LEU A 1 136 ? 8.916   -9.192  -11.245 1.00 74.57 136 A 1 
ATOM 1003 O O   . LEU A 1 136 ? 9.803   -8.467  -10.799 1.00 67.98 136 A 1 
ATOM 1004 C CB  . LEU A 1 136 ? 8.808   -11.223 -9.772  1.00 66.14 136 A 1 
ATOM 1005 C CG  . LEU A 1 136 ? 8.199   -11.837 -8.497  1.00 61.30 136 A 1 
ATOM 1006 C CD1 . LEU A 1 136 ? 7.156   -12.910 -8.803  1.00 58.50 136 A 1 
ATOM 1007 C CD2 . LEU A 1 136 ? 9.293   -12.489 -7.686  1.00 59.60 136 A 1 
ATOM 1008 N N   . MET A 1 137 ? 8.681   -9.321  -12.549 1.00 67.50 137 A 1 
ATOM 1009 C CA  . MET A 1 137 ? 9.470   -8.689  -13.609 1.00 68.02 137 A 1 
ATOM 1010 C C   . MET A 1 137 ? 8.546   -8.141  -14.701 1.00 70.57 137 A 1 
ATOM 1011 O O   . MET A 1 137 ? 7.494   -8.725  -14.937 1.00 63.54 137 A 1 
ATOM 1012 C CB  . MET A 1 137 ? 10.448  -9.713  -14.199 1.00 61.76 137 A 1 
ATOM 1013 C CG  . MET A 1 137 ? 11.617  -10.067 -13.272 1.00 58.80 137 A 1 
ATOM 1014 S SD  . MET A 1 137 ? 12.775  -8.714  -12.944 1.00 51.65 137 A 1 
ATOM 1015 C CE  . MET A 1 137 ? 14.069  -9.642  -12.064 1.00 47.49 137 A 1 
ATOM 1016 N N   . PRO A 1 138 ? 8.885   -7.043  -15.410 1.00 66.11 138 A 1 
ATOM 1017 C CA  . PRO A 1 138 ? 10.076  -6.198  -15.229 1.00 64.15 138 A 1 
ATOM 1018 C C   . PRO A 1 138 ? 9.938   -5.171  -14.097 1.00 65.38 138 A 1 
ATOM 1019 O O   . PRO A 1 138 ? 10.935  -4.628  -13.626 1.00 62.03 138 A 1 
ATOM 1020 C CB  . PRO A 1 138 ? 10.252  -5.510  -16.585 1.00 60.86 138 A 1 
ATOM 1021 C CG  . PRO A 1 138 ? 8.817   -5.357  -17.082 1.00 58.36 138 A 1 
ATOM 1022 C CD  . PRO A 1 138 ? 8.138   -6.627  -16.570 1.00 61.31 138 A 1 
ATOM 1023 N N   . ASN A 1 139 ? 8.707   -4.880  -13.636 1.00 60.11 139 A 1 
ATOM 1024 C CA  . ASN A 1 139 ? 8.439   -3.887  -12.599 1.00 60.16 139 A 1 
ATOM 1025 C C   . ASN A 1 139 ? 7.443   -4.429  -11.552 1.00 64.86 139 A 1 
ATOM 1026 O O   . ASN A 1 139 ? 6.242   -4.158  -11.652 1.00 59.05 139 A 1 
ATOM 1027 C CB  . ASN A 1 139 ? 7.956   -2.601  -13.282 1.00 52.77 139 A 1 
ATOM 1028 C CG  . ASN A 1 139 ? 7.831   -1.444  -12.311 1.00 45.07 139 A 1 
ATOM 1029 O OD1 . ASN A 1 139 ? 8.487   -1.355  -11.290 1.00 40.48 139 A 1 
ATOM 1030 N ND2 . ASN A 1 139 ? 6.994   -0.485  -12.623 1.00 38.93 139 A 1 
ATOM 1031 N N   . PRO A 1 140 ? 7.907   -5.182  -10.553 1.00 67.28 140 A 1 
ATOM 1032 C CA  . PRO A 1 140 ? 7.039   -5.858  -9.606  1.00 64.79 140 A 1 
ATOM 1033 C C   . PRO A 1 140 ? 6.267   -4.867  -8.736  1.00 67.97 140 A 1 
ATOM 1034 O O   . PRO A 1 140 ? 6.851   -4.019  -8.057  1.00 65.09 140 A 1 
ATOM 1035 C CB  . PRO A 1 140 ? 7.963   -6.745  -8.769  1.00 59.86 140 A 1 
ATOM 1036 C CG  . PRO A 1 140 ? 9.313   -6.037  -8.847  1.00 56.11 140 A 1 
ATOM 1037 C CD  . PRO A 1 140 ? 9.299   -5.446  -10.255 1.00 59.32 140 A 1 
ATOM 1038 N N   . LYS A 1 141 ? 4.933   -5.012  -8.699  1.00 71.14 141 A 1 
ATOM 1039 C CA  . LYS A 1 141 ? 4.065   -4.284  -7.764  1.00 70.49 141 A 1 
ATOM 1040 C C   . LYS A 1 141 ? 3.550   -5.191  -6.646  1.00 72.54 141 A 1 
ATOM 1041 O O   . LYS A 1 141 ? 3.408   -4.741  -5.519  1.00 65.87 141 A 1 
ATOM 1042 C CB  . LYS A 1 141 ? 2.893   -3.637  -8.513  1.00 64.58 141 A 1 
ATOM 1043 C CG  . LYS A 1 141 ? 3.333   -2.481  -9.421  1.00 58.55 141 A 1 
ATOM 1044 C CD  . LYS A 1 141 ? 2.103   -1.783  -10.008 1.00 55.22 141 A 1 
ATOM 1045 C CE  . LYS A 1 141 ? 2.508   -0.612  -10.902 1.00 50.96 141 A 1 
ATOM 1046 N NZ  . LYS A 1 141 ? 1.313   0.077   -11.454 1.00 45.15 141 A 1 
ATOM 1047 N N   . VAL A 1 142 ? 3.267   -6.444  -6.978  1.00 75.44 142 A 1 
ATOM 1048 C CA  . VAL A 1 142 ? 2.570   -7.379  -6.078  1.00 76.73 142 A 1 
ATOM 1049 C C   . VAL A 1 142 ? 3.330   -8.686  -5.848  1.00 80.33 142 A 1 
ATOM 1050 O O   . VAL A 1 142 ? 2.966   -9.453  -4.957  1.00 74.35 142 A 1 
ATOM 1051 C CB  . VAL A 1 142 ? 1.117   -7.658  -6.533  1.00 72.43 142 A 1 
ATOM 1052 C CG1 . VAL A 1 142 ? 0.144   -7.243  -5.425  1.00 64.21 142 A 1 
ATOM 1053 C CG2 . VAL A 1 142 ? 0.671   -6.942  -7.801  1.00 65.61 142 A 1 
ATOM 1054 N N   . GLY A 1 143 ? 4.414   -8.929  -6.574  1.00 83.71 143 A 1 
ATOM 1055 C CA  . GLY A 1 143 ? 5.232   -10.129 -6.419  1.00 82.91 143 A 1 
ATOM 1056 C C   . GLY A 1 143 ? 6.291   -10.041 -5.311  1.00 84.21 143 A 1 
ATOM 1057 O O   . GLY A 1 143 ? 6.729   -8.954  -4.938  1.00 80.82 143 A 1 
ATOM 1058 N N   . THR A 1 144 ? 6.704   -11.182 -4.760  1.00 85.89 144 A 1 
ATOM 1059 C CA  . THR A 1 144 ? 7.849   -11.287 -3.831  1.00 86.93 144 A 1 
ATOM 1060 C C   . THR A 1 144 ? 8.643   -12.552 -4.131  1.00 88.66 144 A 1 
ATOM 1061 O O   . THR A 1 144 ? 8.045   -13.605 -4.313  1.00 86.58 144 A 1 
ATOM 1062 C CB  . THR A 1 144 ? 7.399   -11.312 -2.358  1.00 84.08 144 A 1 
ATOM 1063 O OG1 . THR A 1 144 ? 6.770   -10.110 -2.022  1.00 72.18 144 A 1 
ATOM 1064 C CG2 . THR A 1 144 ? 8.549   -11.403 -1.359  1.00 72.07 144 A 1 
ATOM 1065 N N   . VAL A 1 145 ? 9.966   -12.442 -4.126  1.00 88.47 145 A 1 
ATOM 1066 C CA  . VAL A 1 145 ? 10.867  -13.604 -4.087  1.00 88.77 145 A 1 
ATOM 1067 C C   . VAL A 1 145 ? 11.339  -13.780 -2.654  1.00 89.86 145 A 1 
ATOM 1068 O O   . VAL A 1 145 ? 11.854  -12.829 -2.064  1.00 88.56 145 A 1 
ATOM 1069 C CB  . VAL A 1 145 ? 12.096  -13.472 -5.003  1.00 87.58 145 A 1 
ATOM 1070 C CG1 . VAL A 1 145 ? 12.869  -14.800 -5.045  1.00 83.71 145 A 1 
ATOM 1071 C CG2 . VAL A 1 145 ? 11.736  -13.128 -6.434  1.00 84.05 145 A 1 
ATOM 1072 N N   . THR A 1 146 ? 11.162  -14.959 -2.098  1.00 90.49 146 A 1 
ATOM 1073 C CA  . THR A 1 146 ? 11.656  -15.276 -0.754  1.00 91.31 146 A 1 
ATOM 1074 C C   . THR A 1 146 ? 11.910  -16.780 -0.620  1.00 92.64 146 A 1 
ATOM 1075 O O   . THR A 1 146 ? 11.115  -17.565 -1.137  1.00 92.18 146 A 1 
ATOM 1076 C CB  . THR A 1 146 ? 10.675  -14.782 0.317   1.00 90.39 146 A 1 
ATOM 1077 O OG1 . THR A 1 146 ? 11.152  -15.100 1.600   1.00 83.32 146 A 1 
ATOM 1078 C CG2 . THR A 1 146 ? 9.266   -15.353 0.198   1.00 83.96 146 A 1 
ATOM 1079 N N   . PRO A 1 147 ? 12.961  -17.199 0.091   1.00 93.31 147 A 1 
ATOM 1080 C CA  . PRO A 1 147 ? 13.123  -18.607 0.456   1.00 93.95 147 A 1 
ATOM 1081 C C   . PRO A 1 147 ? 12.069  -19.070 1.474   1.00 94.88 147 A 1 
ATOM 1082 O O   . PRO A 1 147 ? 11.640  -20.218 1.430   1.00 93.35 147 A 1 
ATOM 1083 C CB  . PRO A 1 147 ? 14.548  -18.698 1.016   1.00 93.13 147 A 1 
ATOM 1084 C CG  . PRO A 1 147 ? 14.808  -17.303 1.586   1.00 91.42 147 A 1 
ATOM 1085 C CD  . PRO A 1 147 ? 14.048  -16.390 0.627   1.00 93.74 147 A 1 
ATOM 1086 N N   . ASN A 1 148 ? 11.591  -18.164 2.349   1.00 94.97 148 A 1 
ATOM 1087 C CA  . ASN A 1 148 ? 10.536  -18.476 3.317   1.00 94.76 148 A 1 
ATOM 1088 C C   . ASN A 1 148 ? 9.141   -18.192 2.735   1.00 95.28 148 A 1 
ATOM 1089 O O   . ASN A 1 148 ? 8.529   -17.146 2.974   1.00 94.09 148 A 1 
ATOM 1090 C CB  . ASN A 1 148 ? 10.815  -17.751 4.643   1.00 93.18 148 A 1 
ATOM 1091 C CG  . ASN A 1 148 ? 9.900   -18.250 5.749   1.00 86.72 148 A 1 
ATOM 1092 O OD1 . ASN A 1 148 ? 9.013   -19.068 5.541   1.00 75.27 148 A 1 
ATOM 1093 N ND2 . ASN A 1 148 ? 10.096  -17.787 6.958   1.00 78.46 148 A 1 
ATOM 1094 N N   . VAL A 1 149 ? 8.651   -19.140 1.951   1.00 94.94 149 A 1 
ATOM 1095 C CA  . VAL A 1 149 ? 7.370   -19.025 1.235   1.00 95.08 149 A 1 
ATOM 1096 C C   . VAL A 1 149 ? 6.179   -19.020 2.197   1.00 95.56 149 A 1 
ATOM 1097 O O   . VAL A 1 149 ? 5.263   -18.216 2.030   1.00 94.33 149 A 1 
ATOM 1098 C CB  . VAL A 1 149 ? 7.253   -20.154 0.198   1.00 93.73 149 A 1 
ATOM 1099 C CG1 . VAL A 1 149 ? 5.942   -20.061 -0.577  1.00 89.06 149 A 1 
ATOM 1100 C CG2 . VAL A 1 149 ? 8.393   -20.088 -0.825  1.00 89.56 149 A 1 
ATOM 1101 N N   . ALA A 1 150 ? 6.198   -19.851 3.233   1.00 95.76 150 A 1 
ATOM 1102 C CA  . ALA A 1 150 ? 5.092   -19.981 4.184   1.00 95.29 150 A 1 
ATOM 1103 C C   . ALA A 1 150 ? 4.808   -18.676 4.945   1.00 95.25 150 A 1 
ATOM 1104 O O   . ALA A 1 150 ? 3.655   -18.261 5.080   1.00 93.79 150 A 1 
ATOM 1105 C CB  . ALA A 1 150 ? 5.428   -21.116 5.154   1.00 94.44 150 A 1 
ATOM 1106 N N   . GLU A 1 151 ? 5.848   -17.998 5.405   1.00 95.81 151 A 1 
ATOM 1107 C CA  . GLU A 1 151 ? 5.722   -16.697 6.066   1.00 94.94 151 A 1 
ATOM 1108 C C   . GLU A 1 151 ? 5.208   -15.623 5.104   1.00 94.85 151 A 1 
ATOM 1109 O O   . GLU A 1 151 ? 4.327   -14.839 5.452   1.00 93.67 151 A 1 
ATOM 1110 C CB  . GLU A 1 151 ? 7.087   -16.316 6.644   1.00 93.99 151 A 1 
ATOM 1111 C CG  . GLU A 1 151 ? 7.022   -15.079 7.543   1.00 85.74 151 A 1 
ATOM 1112 C CD  . GLU A 1 151 ? 8.403   -14.665 8.077   1.00 81.14 151 A 1 
ATOM 1113 O OE1 . GLU A 1 151 ? 8.469   -13.569 8.679   1.00 72.26 151 A 1 
ATOM 1114 O OE2 . GLU A 1 151 ? 9.378   -15.416 7.859   1.00 72.20 151 A 1 
ATOM 1115 N N   . ALA A 1 152 ? 5.694   -15.621 3.866   1.00 94.23 152 A 1 
ATOM 1116 C CA  . ALA A 1 152 ? 5.237   -14.673 2.856   1.00 93.22 152 A 1 
ATOM 1117 C C   . ALA A 1 152 ? 3.747   -14.850 2.520   1.00 93.80 152 A 1 
ATOM 1118 O O   . ALA A 1 152 ? 3.043   -13.852 2.358   1.00 92.75 152 A 1 
ATOM 1119 C CB  . ALA A 1 152 ? 6.123   -14.817 1.622   1.00 91.94 152 A 1 
ATOM 1120 N N   . VAL A 1 153 ? 3.245   -16.092 2.464   1.00 94.51 153 A 1 
ATOM 1121 C CA  . VAL A 1 153 ? 1.815   -16.383 2.267   1.00 94.53 153 A 1 
ATOM 1122 C C   . VAL A 1 153 ? 0.991   -15.871 3.447   1.00 94.50 153 A 1 
ATOM 1123 O O   . VAL A 1 153 ? 0.006   -15.156 3.242   1.00 93.48 153 A 1 
ATOM 1124 C CB  . VAL A 1 153 ? 1.575   -17.886 2.034   1.00 94.23 153 A 1 
ATOM 1125 C CG1 . VAL A 1 153 ? 0.077   -18.219 1.959   1.00 91.16 153 A 1 
ATOM 1126 C CG2 . VAL A 1 153 ? 2.193   -18.354 0.716   1.00 91.26 153 A 1 
ATOM 1127 N N   . LYS A 1 154 ? 1.411   -16.159 4.683   1.00 95.28 154 A 1 
ATOM 1128 C CA  . LYS A 1 154 ? 0.741   -15.658 5.896   1.00 94.30 154 A 1 
ATOM 1129 C C   . LYS A 1 154 ? 0.692   -14.130 5.919   1.00 94.03 154 A 1 
ATOM 1130 O O   . LYS A 1 154 ? -0.369  -13.556 6.155   1.00 92.71 154 A 1 
ATOM 1131 C CB  . LYS A 1 154 ? 1.443   -16.192 7.151   1.00 93.84 154 A 1 
ATOM 1132 C CG  . LYS A 1 154 ? 1.179   -17.688 7.371   1.00 88.74 154 A 1 
ATOM 1133 C CD  . LYS A 1 154 ? 1.948   -18.198 8.596   1.00 85.38 154 A 1 
ATOM 1134 C CE  . LYS A 1 154 ? 1.708   -19.700 8.779   1.00 79.60 154 A 1 
ATOM 1135 N NZ  . LYS A 1 154 ? 2.424   -20.235 9.963   1.00 69.28 154 A 1 
ATOM 1136 N N   . ASN A 1 155 ? 1.801   -13.469 5.600   1.00 93.91 155 A 1 
ATOM 1137 C CA  . ASN A 1 155 ? 1.883   -12.012 5.537   1.00 93.22 155 A 1 
ATOM 1138 C C   . ASN A 1 155 ? 0.969   -11.422 4.448   1.00 93.23 155 A 1 
ATOM 1139 O O   . ASN A 1 155 ? 0.276   -10.434 4.696   1.00 91.24 155 A 1 
ATOM 1140 C CB  . ASN A 1 155 ? 3.350   -11.622 5.309   1.00 91.89 155 A 1 
ATOM 1141 C CG  . ASN A 1 155 ? 4.222   -11.826 6.535   1.00 89.97 155 A 1 
ATOM 1142 O OD1 . ASN A 1 155 ? 3.753   -11.927 7.657   1.00 83.25 155 A 1 
ATOM 1143 N ND2 . ASN A 1 155 ? 5.524   -11.849 6.374   1.00 84.18 155 A 1 
ATOM 1144 N N   . ALA A 1 156 ? 0.929   -12.040 3.269   1.00 92.47 156 A 1 
ATOM 1145 C CA  . ALA A 1 156 ? 0.049   -11.606 2.184   1.00 91.60 156 A 1 
ATOM 1146 C C   . ALA A 1 156 ? -1.430  -11.721 2.584   1.00 91.82 156 A 1 
ATOM 1147 O O   . ALA A 1 156 ? -2.195  -10.780 2.368   1.00 90.06 156 A 1 
ATOM 1148 C CB  . ALA A 1 156 ? 0.376   -12.419 0.929   1.00 90.93 156 A 1 
ATOM 1149 N N   . LYS A 1 157 ? -1.826  -12.828 3.241   1.00 93.33 157 A 1 
ATOM 1150 C CA  . LYS A 1 157 ? -3.193  -13.030 3.749   1.00 92.33 157 A 1 
ATOM 1151 C C   . LYS A 1 157 ? -3.538  -12.125 4.929   1.00 91.56 157 A 1 
ATOM 1152 O O   . LYS A 1 157 ? -4.671  -11.658 5.022   1.00 85.69 157 A 1 
ATOM 1153 C CB  . LYS A 1 157 ? -3.404  -14.498 4.130   1.00 91.06 157 A 1 
ATOM 1154 C CG  . LYS A 1 157 ? -3.469  -15.360 2.868   1.00 88.03 157 A 1 
ATOM 1155 C CD  . LYS A 1 157 ? -4.125  -16.703 3.153   1.00 85.63 157 A 1 
ATOM 1156 C CE  . LYS A 1 157 ? -4.377  -17.366 1.802   1.00 81.61 157 A 1 
ATOM 1157 N NZ  . LYS A 1 157 ? -5.595  -18.191 1.791   1.00 74.84 157 A 1 
ATOM 1158 N N   . ALA A 1 158 ? -2.567  -11.802 5.777   1.00 92.89 158 A 1 
ATOM 1159 C CA  . ALA A 1 158 ? -2.728  -10.840 6.870   1.00 91.22 158 A 1 
ATOM 1160 C C   . ALA A 1 158 ? -2.888  -9.387  6.387   1.00 89.62 158 A 1 
ATOM 1161 O O   . ALA A 1 158 ? -2.976  -8.468  7.200   1.00 82.76 158 A 1 
ATOM 1162 C CB  . ALA A 1 158 ? -1.551  -11.003 7.837   1.00 90.43 158 A 1 
ATOM 1163 N N   . GLY A 1 159 ? -2.946  -9.163  5.066   1.00 90.43 159 A 1 
ATOM 1164 C CA  . GLY A 1 159 ? -3.133  -7.820  4.515   1.00 89.23 159 A 1 
ATOM 1165 C C   . GLY A 1 159 ? -1.847  -6.996  4.510   1.00 90.76 159 A 1 
ATOM 1166 O O   . GLY A 1 159 ? -1.872  -5.803  4.812   1.00 87.45 159 A 1 
ATOM 1167 N N   . GLN A 1 160 ? -0.730  -7.623  4.150   1.00 89.55 160 A 1 
ATOM 1168 C CA  . GLN A 1 160 ? 0.516   -6.916  3.885   1.00 90.46 160 A 1 
ATOM 1169 C C   . GLN A 1 160 ? 0.316   -5.897  2.763   1.00 91.32 160 A 1 
ATOM 1170 O O   . GLN A 1 160 ? -0.083  -6.232  1.647   1.00 89.69 160 A 1 
ATOM 1171 C CB  . GLN A 1 160 ? 1.623   -7.918  3.533   1.00 88.11 160 A 1 
ATOM 1172 C CG  . GLN A 1 160 ? 2.984   -7.237  3.345   1.00 79.87 160 A 1 
ATOM 1173 C CD  . GLN A 1 160 ? 4.095   -8.236  3.028   1.00 81.34 160 A 1 
ATOM 1174 O OE1 . GLN A 1 160 ? 3.995   -9.055  2.134   1.00 73.23 160 A 1 
ATOM 1175 N NE2 . GLN A 1 160 ? 5.201   -8.194  3.727   1.00 71.56 160 A 1 
ATOM 1176 N N   . VAL A 1 161 ? 0.652   -4.646  3.053   1.00 90.50 161 A 1 
ATOM 1177 C CA  . VAL A 1 161 ? 0.625   -3.552  2.090   1.00 90.68 161 A 1 
ATOM 1178 C C   . VAL A 1 161 ? 2.028   -3.294  1.575   1.00 90.74 161 A 1 
ATOM 1179 O O   . VAL A 1 161 ? 2.978   -3.164  2.346   1.00 89.16 161 A 1 
ATOM 1180 C CB  . VAL A 1 161 ? -0.006  -2.299  2.700   1.00 90.18 161 A 1 
ATOM 1181 C CG1 . VAL A 1 161 ? 0.012   -1.141  1.706   1.00 83.26 161 A 1 
ATOM 1182 C CG2 . VAL A 1 161 ? -1.467  -2.567  3.043   1.00 83.95 161 A 1 
ATOM 1183 N N   . ARG A 1 162 ? 2.136   -3.196  0.258   1.00 89.01 162 A 1 
ATOM 1184 C CA  . ARG A 1 162 ? 3.363   -2.766  -0.409  1.00 87.79 162 A 1 
ATOM 1185 C C   . ARG A 1 162 ? 3.246   -1.309  -0.800  1.00 88.29 162 A 1 
ATOM 1186 O O   . ARG A 1 162 ? 2.216   -0.879  -1.308  1.00 86.33 162 A 1 
ATOM 1187 C CB  . ARG A 1 162 ? 3.671   -3.629  -1.625  1.00 85.80 162 A 1 
ATOM 1188 C CG  . ARG A 1 162 ? 3.869   -5.082  -1.192  1.00 78.81 162 A 1 
ATOM 1189 C CD  . ARG A 1 162 ? 4.313   -5.911  -2.381  1.00 76.07 162 A 1 
ATOM 1190 N NE  . ARG A 1 162 ? 4.208   -7.332  -2.053  1.00 70.80 162 A 1 
ATOM 1191 C CZ  . ARG A 1 162 ? 4.607   -8.316  -2.825  1.00 64.46 162 A 1 
ATOM 1192 N NH1 . ARG A 1 162 ? 5.235   -8.108  -3.942  1.00 60.30 162 A 1 
ATOM 1193 N NH2 . ARG A 1 162 ? 4.343   -9.539  -2.486  1.00 56.52 162 A 1 
ATOM 1194 N N   . TYR A 1 163 ? 4.321   -0.582  -0.599  1.00 86.38 163 A 1 
ATOM 1195 C CA  . TYR A 1 163 ? 4.380   0.822   -0.949  1.00 86.77 163 A 1 
ATOM 1196 C C   . TYR A 1 163 ? 5.619   1.120   -1.780  1.00 86.50 163 A 1 
ATOM 1197 O O   . TYR A 1 163 ? 6.691   0.537   -1.606  1.00 84.63 163 A 1 
ATOM 1198 C CB  . TYR A 1 163 ? 4.268   1.690   0.311   1.00 86.63 163 A 1 
ATOM 1199 C CG  . TYR A 1 163 ? 5.255   1.350   1.404   1.00 88.33 163 A 1 
ATOM 1200 C CD1 . TYR A 1 163 ? 4.871   0.473   2.442   1.00 85.69 163 A 1 
ATOM 1201 C CD2 . TYR A 1 163 ? 6.547   1.906   1.397   1.00 86.85 163 A 1 
ATOM 1202 C CE1 . TYR A 1 163 ? 5.769   0.171   3.472   1.00 85.68 163 A 1 
ATOM 1203 C CE2 . TYR A 1 163 ? 7.451   1.600   2.427   1.00 86.49 163 A 1 
ATOM 1204 C CZ  . TYR A 1 163 ? 7.059   0.738   3.471   1.00 87.30 163 A 1 
ATOM 1205 O OH  . TYR A 1 163 ? 7.920   0.459   4.481   1.00 85.04 163 A 1 
ATOM 1206 N N   . ARG A 1 164 ? 5.432   2.037   -2.709  1.00 86.21 164 A 1 
ATOM 1207 C CA  . ARG A 1 164 ? 6.478   2.575   -3.569  1.00 85.53 164 A 1 
ATOM 1208 C C   . ARG A 1 164 ? 6.168   4.037   -3.825  1.00 85.91 164 A 1 
ATOM 1209 O O   . ARG A 1 164 ? 5.012   4.385   -4.048  1.00 83.48 164 A 1 
ATOM 1210 C CB  . ARG A 1 164 ? 6.539   1.758   -4.866  1.00 83.28 164 A 1 
ATOM 1211 C CG  . ARG A 1 164 ? 7.643   2.256   -5.801  1.00 72.61 164 A 1 
ATOM 1212 C CD  . ARG A 1 164 ? 7.723   1.383   -7.043  1.00 71.71 164 A 1 
ATOM 1213 N NE  . ARG A 1 164 ? 8.764   1.870   -7.967  1.00 66.69 164 A 1 
ATOM 1214 C CZ  . ARG A 1 164 ? 9.164   1.261   -9.068  1.00 61.21 164 A 1 
ATOM 1215 N NH1 . ARG A 1 164 ? 8.651   0.124   -9.442  1.00 55.45 164 A 1 
ATOM 1216 N NH2 . ARG A 1 164 ? 10.089  1.792   -9.819  1.00 51.42 164 A 1 
ATOM 1217 N N   . ASN A 1 165 ? 7.186   4.867   -3.814  1.00 85.76 165 A 1 
ATOM 1218 C CA  . ASN A 1 165 ? 7.021   6.257   -4.209  1.00 84.98 165 A 1 
ATOM 1219 C C   . ASN A 1 165 ? 6.744   6.384   -5.715  1.00 84.67 165 A 1 
ATOM 1220 O O   . ASN A 1 165 ? 7.290   5.643   -6.535  1.00 82.58 165 A 1 
ATOM 1221 C CB  . ASN A 1 165 ? 8.223   7.084   -3.738  1.00 83.07 165 A 1 
ATOM 1222 C CG  . ASN A 1 165 ? 9.513   6.708   -4.439  1.00 79.95 165 A 1 
ATOM 1223 O OD1 . ASN A 1 165 ? 10.008  5.598   -4.342  1.00 70.49 165 A 1 
ATOM 1224 N ND2 . ASN A 1 165 ? 10.100  7.619   -5.161  1.00 76.74 165 A 1 
ATOM 1225 N N   . ASP A 1 166 ? 5.903   7.337   -6.067  1.00 83.53 166 A 1 
ATOM 1226 C CA  . ASP A 1 166 ? 5.664   7.758   -7.439  1.00 82.45 166 A 1 
ATOM 1227 C C   . ASP A 1 166 ? 6.749   8.732   -7.933  1.00 83.35 166 A 1 
ATOM 1228 O O   . ASP A 1 166 ? 7.742   9.015   -7.249  1.00 81.76 166 A 1 
ATOM 1229 C CB  . ASP A 1 166 ? 4.220   8.288   -7.563  1.00 79.65 166 A 1 
ATOM 1230 C CG  . ASP A 1 166 ? 4.004   9.707   -7.017  1.00 72.64 166 A 1 
ATOM 1231 O OD1 . ASP A 1 166 ? 4.947   10.280  -6.436  1.00 65.59 166 A 1 
ATOM 1232 O OD2 . ASP A 1 166 ? 2.932   10.273  -7.288  1.00 68.13 166 A 1 
ATOM 1233 N N   . LYS A 1 167 ? 6.571   9.272   -9.144  1.00 83.84 167 A 1 
ATOM 1234 C CA  . LYS A 1 167 ? 7.488   10.262  -9.744  1.00 83.27 167 A 1 
ATOM 1235 C C   . LYS A 1 167 ? 7.566   11.581  -8.962  1.00 83.41 167 A 1 
ATOM 1236 O O   . LYS A 1 167 ? 8.515   12.335  -9.152  1.00 80.38 167 A 1 
ATOM 1237 C CB  . LYS A 1 167 ? 7.071   10.545  -11.198 1.00 82.23 167 A 1 
ATOM 1238 C CG  . LYS A 1 167 ? 7.191   9.312   -12.110 1.00 77.20 167 A 1 
ATOM 1239 C CD  . LYS A 1 167 ? 6.799   9.679   -13.551 1.00 73.69 167 A 1 
ATOM 1240 C CE  . LYS A 1 167 ? 6.897   8.452   -14.465 1.00 68.39 167 A 1 
ATOM 1241 N NZ  . LYS A 1 167 ? 6.478   8.766   -15.857 1.00 60.18 167 A 1 
ATOM 1242 N N   . ASN A 1 168 ? 6.581   11.853  -8.112  1.00 79.99 168 A 1 
ATOM 1243 C CA  . ASN A 1 168 ? 6.501   13.057  -7.282  1.00 78.19 168 A 1 
ATOM 1244 C C   . ASN A 1 168 ? 7.002   12.815  -5.846  1.00 78.04 168 A 1 
ATOM 1245 O O   . ASN A 1 168 ? 6.970   13.728  -5.025  1.00 75.64 168 A 1 
ATOM 1246 C CB  . ASN A 1 168 ? 5.054   13.566  -7.312  1.00 76.78 168 A 1 
ATOM 1247 C CG  . ASN A 1 168 ? 4.549   13.865  -8.714  1.00 73.02 168 A 1 
ATOM 1248 O OD1 . ASN A 1 168 ? 5.231   14.436  -9.553  1.00 68.09 168 A 1 
ATOM 1249 N ND2 . ASN A 1 168 ? 3.338   13.472  -9.019  1.00 66.88 168 A 1 
ATOM 1250 N N   . GLY A 1 169 ? 7.461   11.604  -5.528  1.00 80.50 169 A 1 
ATOM 1251 C CA  . GLY A 1 169 ? 7.897   11.229  -4.177  1.00 79.62 169 A 1 
ATOM 1252 C C   . GLY A 1 169 ? 6.743   10.953  -3.206  1.00 80.13 169 A 1 
ATOM 1253 O O   . GLY A 1 169 ? 6.949   10.972  -1.991  1.00 78.45 169 A 1 
ATOM 1254 N N   . ILE A 1 170 ? 5.539   10.700  -3.732  1.00 78.69 170 A 1 
ATOM 1255 C CA  . ILE A 1 170 ? 4.341   10.380  -2.948  1.00 78.48 170 A 1 
ATOM 1256 C C   . ILE A 1 170 ? 4.170   8.861   -2.905  1.00 79.87 170 A 1 
ATOM 1257 O O   . ILE A 1 170 ? 4.341   8.171   -3.905  1.00 79.51 170 A 1 
ATOM 1258 C CB  . ILE A 1 170 ? 3.090   11.097  -3.511  1.00 76.54 170 A 1 
ATOM 1259 C CG1 . ILE A 1 170 ? 3.337   12.626  -3.620  1.00 71.69 170 A 1 
ATOM 1260 C CG2 . ILE A 1 170 ? 1.865   10.807  -2.632  1.00 70.77 170 A 1 
ATOM 1261 C CD1 . ILE A 1 170 ? 2.206   13.393  -4.312  1.00 65.90 170 A 1 
ATOM 1262 N N   . ILE A 1 171 ? 3.827   8.336   -1.743  1.00 80.50 171 A 1 
ATOM 1263 C CA  . ILE A 1 171 ? 3.468   6.931   -1.552  1.00 81.01 171 A 1 
ATOM 1264 C C   . ILE A 1 171 ? 1.953   6.830   -1.441  1.00 80.50 171 A 1 
ATOM 1265 O O   . ILE A 1 171 ? 1.359   7.485   -0.595  1.00 79.13 171 A 1 
ATOM 1266 C CB  . ILE A 1 171 ? 4.185   6.359   -0.320  1.00 81.36 171 A 1 
ATOM 1267 C CG1 . ILE A 1 171 ? 5.693   6.256   -0.625  1.00 78.18 171 A 1 
ATOM 1268 C CG2 . ILE A 1 171 ? 3.619   4.984   0.066   1.00 76.15 171 A 1 
ATOM 1269 C CD1 . ILE A 1 171 ? 6.533   5.823   0.566   1.00 72.38 171 A 1 
ATOM 1270 N N   . HIS A 1 172 ? 1.356   5.967   -2.251  1.00 82.31 172 A 1 
ATOM 1271 C CA  . HIS A 1 172 ? -0.068  5.642   -2.202  1.00 80.76 172 A 1 
ATOM 1272 C C   . HIS A 1 172 ? -0.254  4.230   -1.646  1.00 81.84 172 A 1 
ATOM 1273 O O   . HIS A 1 172 ? 0.281   3.266   -2.198  1.00 80.45 172 A 1 
ATOM 1274 C CB  . HIS A 1 172 ? -0.682  5.770   -3.593  1.00 78.35 172 A 1 
ATOM 1275 C CG  . HIS A 1 172 ? -0.559  7.159   -4.167  1.00 73.24 172 A 1 
ATOM 1276 N ND1 . HIS A 1 172 ? -1.400  8.222   -3.925  1.00 65.36 172 A 1 
ATOM 1277 C CD2 . HIS A 1 172 ? 0.422   7.595   -5.014  1.00 63.42 172 A 1 
ATOM 1278 C CE1 . HIS A 1 172 ? -0.935  9.275   -4.616  1.00 63.45 172 A 1 
ATOM 1279 N NE2 . HIS A 1 172 ? 0.167   8.938   -5.293  1.00 63.87 172 A 1 
ATOM 1280 N N   . THR A 1 173 ? -1.007  4.114   -0.560  1.00 82.99 173 A 1 
ATOM 1281 C CA  . THR A 1 173 ? -1.263  2.828   0.102   1.00 83.85 173 A 1 
ATOM 1282 C C   . THR A 1 173 ? -2.689  2.755   0.633   1.00 83.60 173 A 1 
ATOM 1283 O O   . THR A 1 173 ? -3.205  3.740   1.139   1.00 82.20 173 A 1 
ATOM 1284 C CB  . THR A 1 173 ? -0.304  2.588   1.274   1.00 84.46 173 A 1 
ATOM 1285 O OG1 . THR A 1 173 ? -0.358  3.654   2.194   1.00 73.76 173 A 1 
ATOM 1286 C CG2 . THR A 1 173 ? 1.145   2.455   0.840   1.00 75.49 173 A 1 
ATOM 1287 N N   . THR A 1 174 ? -3.291  1.568   0.590   1.00 86.57 174 A 1 
ATOM 1288 C CA  . THR A 1 174 ? -4.596  1.308   1.216   1.00 86.84 174 A 1 
ATOM 1289 C C   . THR A 1 174 ? -4.392  0.935   2.682   1.00 87.76 174 A 1 
ATOM 1290 O O   . THR A 1 174 ? -3.636  0.014   2.963   1.00 86.92 174 A 1 
ATOM 1291 C CB  . THR A 1 174 ? -5.323  0.178   0.478   1.00 85.65 174 A 1 
ATOM 1292 O OG1 . THR A 1 174 ? -5.405  0.442   -0.906  1.00 76.76 174 A 1 
ATOM 1293 C CG2 . THR A 1 174 ? -6.741  -0.035  0.991   1.00 77.24 174 A 1 
ATOM 1294 N N   . ILE A 1 175 ? -5.069  1.612   3.609   1.00 87.27 175 A 1 
ATOM 1295 C CA  . ILE A 1 175 ? -4.972  1.322   5.053   1.00 87.40 175 A 1 
ATOM 1296 C C   . ILE A 1 175 ? -6.156  0.520   5.606   1.00 88.20 175 A 1 
ATOM 1297 O O   . ILE A 1 175 ? -6.088  0.036   6.728   1.00 87.03 175 A 1 
ATOM 1298 C CB  . ILE A 1 175 ? -4.753  2.607   5.878   1.00 85.89 175 A 1 
ATOM 1299 C CG1 . ILE A 1 175 ? -5.857  3.657   5.628   1.00 80.69 175 A 1 
ATOM 1300 C CG2 . ILE A 1 175 ? -3.348  3.159   5.607   1.00 77.31 175 A 1 
ATOM 1301 C CD1 . ILE A 1 175 ? -5.934  4.728   6.716   1.00 75.40 175 A 1 
ATOM 1302 N N   . GLY A 1 176 ? -7.226  0.370   4.844   1.00 88.27 176 A 1 
ATOM 1303 C CA  . GLY A 1 176 ? -8.391  -0.399  5.272   1.00 88.20 176 A 1 
ATOM 1304 C C   . GLY A 1 176 ? -9.620  -0.144  4.409   1.00 87.90 176 A 1 
ATOM 1305 O O   . GLY A 1 176 ? -9.518  0.320   3.273   1.00 86.19 176 A 1 
ATOM 1306 N N   . LYS A 1 177 ? -10.788 -0.460  4.958   1.00 88.78 177 A 1 
ATOM 1307 C CA  . LYS A 1 177 ? -12.108 -0.179  4.384   1.00 88.78 177 A 1 
ATOM 1308 C C   . LYS A 1 177 ? -12.857 0.848   5.231   1.00 89.59 177 A 1 
ATOM 1309 O O   . LYS A 1 177 ? -12.537 1.028   6.401   1.00 88.22 177 A 1 
ATOM 1310 C CB  . LYS A 1 177 ? -12.904 -1.482  4.271   1.00 87.39 177 A 1 
ATOM 1311 C CG  . LYS A 1 177 ? -12.369 -2.420  3.184   1.00 84.01 177 A 1 
ATOM 1312 C CD  . LYS A 1 177 ? -13.271 -3.650  3.118   1.00 80.04 177 A 1 
ATOM 1313 C CE  . LYS A 1 177 ? -12.901 -4.567  1.961   1.00 75.27 177 A 1 
ATOM 1314 N NZ  . LYS A 1 177 ? -13.778 -5.765  1.951   1.00 68.05 177 A 1 
ATOM 1315 N N   . VAL A 1 178 ? -13.858 1.489   4.651   1.00 86.80 178 A 1 
ATOM 1316 C CA  . VAL A 1 178 ? -14.693 2.488   5.351   1.00 86.35 178 A 1 
ATOM 1317 C C   . VAL A 1 178 ? -15.448 1.886   6.546   1.00 87.15 178 A 1 
ATOM 1318 O O   . VAL A 1 178 ? -15.658 2.572   7.540   1.00 85.93 178 A 1 
ATOM 1319 C CB  . VAL A 1 178 ? -15.654 3.158   4.352   1.00 84.55 178 A 1 
ATOM 1320 C CG1 . VAL A 1 178 ? -16.616 4.139   5.029   1.00 74.47 178 A 1 
ATOM 1321 C CG2 . VAL A 1 178 ? -14.870 3.955   3.306   1.00 75.31 178 A 1 
ATOM 1322 N N   . ASP A 1 179 ? -15.767 0.585   6.487   1.00 90.77 179 A 1 
ATOM 1323 C CA  . ASP A 1 179 ? -16.423 -0.145  7.580   1.00 90.17 179 A 1 
ATOM 1324 C C   . ASP A 1 179 ? -15.552 -0.324  8.833   1.00 91.45 179 A 1 
ATOM 1325 O O   . ASP A 1 179 ? -16.054 -0.732  9.875   1.00 89.59 179 A 1 
ATOM 1326 C CB  . ASP A 1 179 ? -16.834 -1.542  7.094   1.00 87.89 179 A 1 
ATOM 1327 C CG  . ASP A 1 179 ? -17.920 -1.547  6.026   1.00 79.85 179 A 1 
ATOM 1328 O OD1 . ASP A 1 179 ? -18.456 -0.467  5.691   1.00 70.05 179 A 1 
ATOM 1329 O OD2 . ASP A 1 179 ? -18.155 -2.650  5.492   1.00 74.22 179 A 1 
ATOM 1330 N N   . PHE A 1 180 ? -14.246 -0.085  8.746   1.00 90.27 180 A 1 
ATOM 1331 C CA  . PHE A 1 180 ? -13.359 -0.252  9.888   1.00 91.26 180 A 1 
ATOM 1332 C C   . PHE A 1 180 ? -13.606 0.848   10.926  1.00 91.80 180 A 1 
ATOM 1333 O O   . PHE A 1 180 ? -13.867 2.006   10.594  1.00 90.30 180 A 1 
ATOM 1334 C CB  . PHE A 1 180 ? -11.888 -0.297  9.444   1.00 91.09 180 A 1 
ATOM 1335 C CG  . PHE A 1 180 ? -11.397 -1.600  8.822   1.00 91.74 180 A 1 
ATOM 1336 C CD1 . PHE A 1 180 ? -12.268 -2.516  8.205   1.00 88.01 180 A 1 
ATOM 1337 C CD2 . PHE A 1 180 ? -10.023 -1.900  8.885   1.00 88.16 180 A 1 
ATOM 1338 C CE1 . PHE A 1 180 ? -11.775 -3.720  7.676   1.00 86.43 180 A 1 
ATOM 1339 C CE2 . PHE A 1 180 ? -9.533  -3.105  8.355   1.00 87.66 180 A 1 
ATOM 1340 C CZ  . PHE A 1 180 ? -10.409 -4.014  7.753   1.00 89.24 180 A 1 
ATOM 1341 N N   . ASP A 1 181 ? -13.464 0.482   12.196  1.00 92.50 181 A 1 
ATOM 1342 C CA  . ASP A 1 181 ? -13.491 1.438   13.293  1.00 92.47 181 A 1 
ATOM 1343 C C   . ASP A 1 181 ? -12.362 2.467   13.152  1.00 92.79 181 A 1 
ATOM 1344 O O   . ASP A 1 181 ? -11.281 2.166   12.631  1.00 92.06 181 A 1 
ATOM 1345 C CB  . ASP A 1 181 ? -13.400 0.698   14.636  1.00 91.58 181 A 1 
ATOM 1346 C CG  . ASP A 1 181 ? -14.500 -0.350  14.776  1.00 85.42 181 A 1 
ATOM 1347 O OD1 . ASP A 1 181 ? -15.671 0.023   14.562  1.00 77.02 181 A 1 
ATOM 1348 O OD2 . ASP A 1 181 ? -14.127 -1.531  14.993  1.00 78.65 181 A 1 
ATOM 1349 N N   . ALA A 1 182 ? -12.602 3.686   13.638  1.00 90.52 182 A 1 
ATOM 1350 C CA  . ALA A 1 182 ? -11.628 4.774   13.557  1.00 89.72 182 A 1 
ATOM 1351 C C   . ALA A 1 182 ? -10.290 4.411   14.226  1.00 90.28 182 A 1 
ATOM 1352 O O   . ALA A 1 182 ? -9.229  4.727   13.684  1.00 89.25 182 A 1 
ATOM 1353 C CB  . ALA A 1 182 ? -12.253 6.025   14.179  1.00 88.25 182 A 1 
ATOM 1354 N N   . ASP A 1 183 ? -10.349 3.674   15.334  1.00 90.82 183 A 1 
ATOM 1355 C CA  . ASP A 1 183 ? -9.163  3.235   16.074  1.00 90.58 183 A 1 
ATOM 1356 C C   . ASP A 1 183 ? -8.324  2.237   15.269  1.00 91.22 183 A 1 
ATOM 1357 O O   . ASP A 1 183 ? -7.107  2.400   15.158  1.00 90.27 183 A 1 
ATOM 1358 C CB  . ASP A 1 183 ? -9.599  2.650   17.423  1.00 89.73 183 A 1 
ATOM 1359 C CG  . ASP A 1 183 ? -10.341 3.682   18.279  1.00 85.25 183 A 1 
ATOM 1360 O OD1 . ASP A 1 183 ? -9.908  4.859   18.272  1.00 77.27 183 A 1 
ATOM 1361 O OD2 . ASP A 1 183 ? -11.368 3.301   18.872  1.00 79.59 183 A 1 
ATOM 1362 N N   . LYS A 1 184 ? -8.958  1.280   14.591  1.00 92.87 184 A 1 
ATOM 1363 C CA  . LYS A 1 184 ? -8.264  0.307   13.728  1.00 92.61 184 A 1 
ATOM 1364 C C   . LYS A 1 184 ? -7.560  0.984   12.552  1.00 92.73 184 A 1 
ATOM 1365 O O   . LYS A 1 184 ? -6.432  0.632   12.203  1.00 92.20 184 A 1 
ATOM 1366 C CB  . LYS A 1 184 ? -9.261  -0.740  13.210  1.00 92.94 184 A 1 
ATOM 1367 C CG  . LYS A 1 184 ? -9.808  -1.630  14.329  1.00 91.15 184 A 1 
ATOM 1368 C CD  . LYS A 1 184 ? -10.849 -2.611  13.777  1.00 87.93 184 A 1 
ATOM 1369 C CE  . LYS A 1 184 ? -11.399 -3.457  14.923  1.00 83.84 184 A 1 
ATOM 1370 N NZ  . LYS A 1 184 ? -12.784 -3.908  14.646  1.00 75.34 184 A 1 
ATOM 1371 N N   . LEU A 1 185 ? -8.208  1.975   11.931  1.00 89.69 185 A 1 
ATOM 1372 C CA  . LEU A 1 185 ? -7.596  2.758   10.855  1.00 88.67 185 A 1 
ATOM 1373 C C   . LEU A 1 185 ? -6.420  3.598   11.364  1.00 88.62 185 A 1 
ATOM 1374 O O   . LEU A 1 185 ? -5.409  3.720   10.667  1.00 87.69 185 A 1 
ATOM 1375 C CB  . LEU A 1 185 ? -8.656  3.650   10.186  1.00 88.25 185 A 1 
ATOM 1376 C CG  . LEU A 1 185 ? -9.697  2.882   9.352   1.00 86.46 185 A 1 
ATOM 1377 C CD1 . LEU A 1 185 ? -10.754 3.851   8.832   1.00 83.38 185 A 1 
ATOM 1378 C CD2 . LEU A 1 185 ? -9.069  2.191   8.137   1.00 83.22 185 A 1 
ATOM 1379 N N   . LYS A 1 186 ? -6.530  4.135   12.579  1.00 87.25 186 A 1 
ATOM 1380 C CA  . LYS A 1 186 ? -5.453  4.875   13.241  1.00 85.45 186 A 1 
ATOM 1381 C C   . LYS A 1 186 ? -4.243  3.984   13.511  1.00 86.14 186 A 1 
ATOM 1382 O O   . LYS A 1 186 ? -3.141  4.344   13.102  1.00 86.03 186 A 1 
ATOM 1383 C CB  . LYS A 1 186 ? -6.017  5.519   14.512  1.00 83.48 186 A 1 
ATOM 1384 C CG  . LYS A 1 186 ? -4.963  6.326   15.268  1.00 74.79 186 A 1 
ATOM 1385 C CD  . LYS A 1 186 ? -5.584  6.936   16.526  1.00 72.45 186 A 1 
ATOM 1386 C CE  . LYS A 1 186 ? -4.499  7.639   17.335  1.00 63.92 186 A 1 
ATOM 1387 N NZ  . LYS A 1 186 ? -5.037  8.108   18.633  1.00 57.50 186 A 1 
ATOM 1388 N N   . GLU A 1 187 ? -4.437  2.814   14.097  1.00 88.59 187 A 1 
ATOM 1389 C CA  . GLU A 1 187 ? -3.353  1.859   14.369  1.00 88.89 187 A 1 
ATOM 1390 C C   . GLU A 1 187 ? -2.669  1.372   13.084  1.00 89.08 187 A 1 
ATOM 1391 O O   . GLU A 1 187 ? -1.438  1.313   13.000  1.00 88.44 187 A 1 
ATOM 1392 C CB  . GLU A 1 187 ? -3.908  0.665   15.151  1.00 89.66 187 A 1 
ATOM 1393 C CG  . GLU A 1 187 ? -4.274  1.023   16.602  1.00 86.95 187 A 1 
ATOM 1394 C CD  . GLU A 1 187 ? -4.845  -0.167  17.386  1.00 84.73 187 A 1 
ATOM 1395 O OE1 . GLU A 1 187 ? -5.288  0.060   18.528  1.00 78.21 187 A 1 
ATOM 1396 O OE2 . GLU A 1 187 ? -4.808  -1.299  16.859  1.00 78.95 187 A 1 
ATOM 1397 N N   . ASN A 1 188 ? -3.446  1.098   12.038  1.00 90.65 188 A 1 
ATOM 1398 C CA  . ASN A 1 188 ? -2.905  0.751   10.722  1.00 90.79 188 A 1 
ATOM 1399 C C   . ASN A 1 188 ? -2.033  1.874   10.144  1.00 90.39 188 A 1 
ATOM 1400 O O   . ASN A 1 188 ? -0.959  1.621   9.588   1.00 89.70 188 A 1 
ATOM 1401 C CB  . ASN A 1 188 ? -4.069  0.425   9.765   1.00 91.61 188 A 1 
ATOM 1402 C CG  . ASN A 1 188 ? -4.607  -0.985  9.905   1.00 91.49 188 A 1 
ATOM 1403 O OD1 . ASN A 1 188 ? -4.060  -1.837  10.583  1.00 87.86 188 A 1 
ATOM 1404 N ND2 . ASN A 1 188 ? -5.650  -1.313  9.182   1.00 88.22 188 A 1 
ATOM 1405 N N   . LEU A 1 189 ? -2.488  3.123   10.286  1.00 86.21 189 A 1 
ATOM 1406 C CA  . LEU A 1 189 ? -1.732  4.287   9.838   1.00 84.41 189 A 1 
ATOM 1407 C C   . LEU A 1 189 ? -0.442  4.477   10.643  1.00 84.43 189 A 1 
ATOM 1408 O O   . LEU A 1 189 ? 0.613   4.729   10.059  1.00 84.01 189 A 1 
ATOM 1409 C CB  . LEU A 1 189 ? -2.649  5.509   9.914   1.00 83.06 189 A 1 
ATOM 1410 C CG  . LEU A 1 189 ? -1.962  6.763   9.353   1.00 77.75 189 A 1 
ATOM 1411 C CD1 . LEU A 1 189 ? -2.630  7.226   8.078   1.00 74.04 189 A 1 
ATOM 1412 C CD2 . LEU A 1 189 ? -1.990  7.886   10.388  1.00 71.76 189 A 1 
ATOM 1413 N N   . GLU A 1 190 ? -0.493  4.328   11.959  1.00 82.79 190 A 1 
ATOM 1414 C CA  . GLU A 1 190 ? 0.686   4.402   12.825  1.00 81.35 190 A 1 
ATOM 1415 C C   . GLU A 1 190 ? 1.729   3.349   12.442  1.00 82.07 190 A 1 
ATOM 1416 O O   . GLU A 1 190 ? 2.903   3.685   12.262  1.00 81.58 190 A 1 
ATOM 1417 C CB  . GLU A 1 190 ? 0.278   4.235   14.294  1.00 79.52 190 A 1 
ATOM 1418 C CG  . GLU A 1 190 ? -0.428  5.486   14.834  1.00 71.93 190 A 1 
ATOM 1419 C CD  . GLU A 1 190 ? -0.848  5.373   16.304  1.00 67.93 190 A 1 
ATOM 1420 O OE1 . GLU A 1 190 ? -1.550  6.303   16.766  1.00 62.21 190 A 1 
ATOM 1421 O OE2 . GLU A 1 190 ? -0.402  4.423   16.975  1.00 60.73 190 A 1 
ATOM 1422 N N   . ALA A 1 191 ? 1.307   2.106   12.218  1.00 88.14 191 A 1 
ATOM 1423 C CA  . ALA A 1 191 ? 2.189   1.028   11.778  1.00 88.27 191 A 1 
ATOM 1424 C C   . ALA A 1 191 ? 2.871   1.349   10.438  1.00 88.02 191 A 1 
ATOM 1425 O O   . ALA A 1 191 ? 4.089   1.177   10.292  1.00 87.25 191 A 1 
ATOM 1426 C CB  . ALA A 1 191 ? 1.368   -0.264  11.707  1.00 89.58 191 A 1 
ATOM 1427 N N   . LEU A 1 192 ? 2.115   1.893   9.479   1.00 87.23 192 A 1 
ATOM 1428 C CA  . LEU A 1 192 ? 2.656   2.349   8.197   1.00 86.22 192 A 1 
ATOM 1429 C C   . LEU A 1 192 ? 3.687   3.472   8.381   1.00 85.48 192 A 1 
ATOM 1430 O O   . LEU A 1 192 ? 4.779   3.417   7.808   1.00 84.79 192 A 1 
ATOM 1431 C CB  . LEU A 1 192 ? 1.483   2.800   7.305   1.00 86.84 192 A 1 
ATOM 1432 C CG  . LEU A 1 192 ? 1.904   3.304   5.916   1.00 84.81 192 A 1 
ATOM 1433 C CD1 . LEU A 1 192 ? 2.432   2.172   5.033   1.00 82.48 192 A 1 
ATOM 1434 C CD2 . LEU A 1 192 ? 0.719   3.965   5.226   1.00 82.17 192 A 1 
ATOM 1435 N N   . LEU A 1 193 ? 3.383   4.481   9.203   1.00 82.82 193 A 1 
ATOM 1436 C CA  . LEU A 1 193 ? 4.278   5.612   9.450   1.00 80.33 193 A 1 
ATOM 1437 C C   . LEU A 1 193 ? 5.575   5.188   10.142  1.00 79.72 193 A 1 
ATOM 1438 O O   . LEU A 1 193 ? 6.650   5.677   9.784   1.00 78.36 193 A 1 
ATOM 1439 C CB  . LEU A 1 193 ? 3.555   6.676   10.288  1.00 78.51 193 A 1 
ATOM 1440 C CG  . LEU A 1 193 ? 2.439   7.433   9.551   1.00 73.44 193 A 1 
ATOM 1441 C CD1 . LEU A 1 193 ? 1.797   8.422   10.522  1.00 69.51 193 A 1 
ATOM 1442 C CD2 . LEU A 1 193 ? 2.960   8.201   8.337   1.00 67.78 193 A 1 
ATOM 1443 N N   . VAL A 1 194 ? 5.509   4.264   11.094  1.00 80.85 194 A 1 
ATOM 1444 C CA  . VAL A 1 194 ? 6.694   3.691   11.745  1.00 79.67 194 A 1 
ATOM 1445 C C   . VAL A 1 194 ? 7.577   2.980   10.722  1.00 79.52 194 A 1 
ATOM 1446 O O   . VAL A 1 194 ? 8.795   3.182   10.712  1.00 79.15 194 A 1 
ATOM 1447 C CB  . VAL A 1 194 ? 6.281   2.752   12.894  1.00 79.57 194 A 1 
ATOM 1448 C CG1 . VAL A 1 194 ? 7.469   1.952   13.446  1.00 76.03 194 A 1 
ATOM 1449 C CG2 . VAL A 1 194 ? 5.707   3.556   14.065  1.00 76.11 194 A 1 
ATOM 1450 N N   . ALA A 1 195 ? 6.986   2.203   9.818   1.00 85.09 195 A 1 
ATOM 1451 C CA  . ALA A 1 195 ? 7.729   1.519   8.764   1.00 84.62 195 A 1 
ATOM 1452 C C   . ALA A 1 195 ? 8.403   2.498   7.788   1.00 83.94 195 A 1 
ATOM 1453 O O   . ALA A 1 195 ? 9.591   2.354   7.486   1.00 83.01 195 A 1 
ATOM 1454 C CB  . ALA A 1 195 ? 6.767   0.581   8.052   1.00 86.34 195 A 1 
ATOM 1455 N N   . LEU A 1 196 ? 7.687   3.541   7.360   1.00 81.82 196 A 1 
ATOM 1456 C CA  . LEU A 1 196 ? 8.233   4.587   6.490   1.00 79.59 196 A 1 
ATOM 1457 C C   . LEU A 1 196 ? 9.369   5.362   7.169   1.00 76.78 196 A 1 
ATOM 1458 O O   . LEU A 1 196 ? 10.395  5.632   6.539   1.00 74.02 196 A 1 
ATOM 1459 C CB  . LEU A 1 196 ? 7.101   5.537   6.069   1.00 80.55 196 A 1 
ATOM 1460 C CG  . LEU A 1 196 ? 6.080   4.923   5.096   1.00 78.71 196 A 1 
ATOM 1461 C CD1 . LEU A 1 196 ? 4.965   5.931   4.821   1.00 76.46 196 A 1 
ATOM 1462 C CD2 . LEU A 1 196 ? 6.724   4.547   3.760   1.00 76.15 196 A 1 
ATOM 1463 N N   . LYS A 1 197 ? 9.235   5.671   8.462   1.00 77.50 197 A 1 
ATOM 1464 C CA  . LYS A 1 197 ? 10.296  6.328   9.236   1.00 72.46 197 A 1 
ATOM 1465 C C   . LYS A 1 197 ? 11.555  5.477   9.324   1.00 69.92 197 A 1 
ATOM 1466 O O   . LYS A 1 197 ? 12.638  6.009   9.099   1.00 65.18 197 A 1 
ATOM 1467 C CB  . LYS A 1 197 ? 9.807   6.692   10.640  1.00 69.60 197 A 1 
ATOM 1468 C CG  . LYS A 1 197 ? 8.949   7.962   10.635  1.00 61.70 197 A 1 
ATOM 1469 C CD  . LYS A 1 197 ? 8.558   8.346   12.062  1.00 58.56 197 A 1 
ATOM 1470 C CE  . LYS A 1 197 ? 7.686   9.604   12.057  1.00 53.03 197 A 1 
ATOM 1471 N NZ  . LYS A 1 197 ? 7.446   10.109  13.431  1.00 47.04 197 A 1 
ATOM 1472 N N   . LYS A 1 198 ? 11.438  4.175   9.590   1.00 76.37 198 A 1 
ATOM 1473 C CA  . LYS A 1 198 ? 12.593  3.262   9.624   1.00 73.92 198 A 1 
ATOM 1474 C C   . LYS A 1 198 ? 13.368  3.282   8.305   1.00 71.19 198 A 1 
ATOM 1475 O O   . LYS A 1 198 ? 14.594  3.344   8.324   1.00 66.92 198 A 1 
ATOM 1476 C CB  . LYS A 1 198 ? 12.140  1.834   9.967   1.00 74.07 198 A 1 
ATOM 1477 C CG  . LYS A 1 198 ? 11.768  1.662   11.446  1.00 69.76 198 A 1 
ATOM 1478 C CD  . LYS A 1 198 ? 11.264  0.237   11.716  1.00 68.39 198 A 1 
ATOM 1479 C CE  . LYS A 1 198 ? 10.880  0.055   13.190  1.00 63.86 198 A 1 
ATOM 1480 N NZ  . LYS A 1 198 ? 10.403  -1.323  13.478  1.00 58.56 198 A 1 
ATOM 1481 N N   . GLN A 1 199 ? 12.673  3.312   7.175   1.00 78.79 199 A 1 
ATOM 1482 C CA  . GLN A 1 199 ? 13.318  3.368   5.861   1.00 75.41 199 A 1 
ATOM 1483 C C   . GLN A 1 199 ? 13.935  4.738   5.541   1.00 71.24 199 A 1 
ATOM 1484 O O   . GLN A 1 199 ? 15.039  4.794   4.999   1.00 63.71 199 A 1 
ATOM 1485 C CB  . GLN A 1 199 ? 12.322  2.961   4.775   1.00 74.95 199 A 1 
ATOM 1486 C CG  . GLN A 1 199 ? 11.976  1.469   4.868   1.00 71.51 199 A 1 
ATOM 1487 C CD  . GLN A 1 199 ? 11.190  0.973   3.669   1.00 68.70 199 A 1 
ATOM 1488 O OE1 . GLN A 1 199 ? 10.756  1.716   2.803   1.00 64.61 199 A 1 
ATOM 1489 N NE2 . GLN A 1 199 ? 10.990  -0.321  3.554   1.00 59.19 199 A 1 
ATOM 1490 N N   . ASN A 1 200 ? 13.277  5.849   5.906   1.00 63.70 200 A 1 
ATOM 1491 C CA  . ASN A 1 200 ? 13.806  7.199   5.676   1.00 60.73 200 A 1 
ATOM 1492 C C   . ASN A 1 200 ? 14.962  7.573   6.618   1.00 60.46 200 A 1 
ATOM 1493 O O   . ASN A 1 200 ? 15.854  8.321   6.218   1.00 55.02 200 A 1 
ATOM 1494 C CB  . ASN A 1 200 ? 12.660  8.220   5.772   1.00 54.49 200 A 1 
ATOM 1495 C CG  . ASN A 1 200 ? 11.980  8.489   4.440   1.00 48.75 200 A 1 
ATOM 1496 O OD1 . ASN A 1 200 ? 12.486  8.200   3.374   1.00 44.48 200 A 1 
ATOM 1497 N ND2 . ASN A 1 200 ? 10.833  9.122   4.461   1.00 42.36 200 A 1 
ATOM 1498 N N   . LEU A 1 201 ? 14.990  7.048   7.845   1.00 53.98 201 A 1 
ATOM 1499 C CA  . LEU A 1 201 ? 16.093  7.263   8.795   1.00 51.02 201 A 1 
ATOM 1500 C C   . LEU A 1 201 ? 17.425  6.706   8.288   1.00 51.91 201 A 1 
ATOM 1501 O O   . LEU A 1 201 ? 18.466  7.300   8.564   1.00 46.99 201 A 1 
ATOM 1502 C CB  . LEU A 1 201 ? 15.715  6.639   10.154  1.00 43.98 201 A 1 
ATOM 1503 C CG  . LEU A 1 201 ? 14.984  7.635   11.070  1.00 39.63 201 A 1 
ATOM 1504 C CD1 . LEU A 1 201 ? 14.039  6.917   12.025  1.00 36.58 201 A 1 
ATOM 1505 C CD2 . LEU A 1 201 ? 15.985  8.429   11.911  1.00 37.28 201 A 1 
ATOM 1506 N N   . LEU A 1 202 ? 17.394  5.646   7.492   1.00 46.18 202 A 1 
ATOM 1507 C CA  . LEU A 1 202 ? 18.582  5.091   6.837   1.00 44.75 202 A 1 
ATOM 1508 C C   . LEU A 1 202 ? 19.099  5.962   5.675   1.00 46.42 202 A 1 
ATOM 1509 O O   . LEU A 1 202 ? 20.240  5.797   5.254   1.00 42.83 202 A 1 
ATOM 1510 C CB  . LEU A 1 202 ? 18.254  3.659   6.369   1.00 38.77 202 A 1 
ATOM 1511 C CG  . LEU A 1 202 ? 18.075  2.654   7.521   1.00 35.13 202 A 1 
ATOM 1512 C CD1 . LEU A 1 202 ? 17.423  1.374   7.005   1.00 31.57 202 A 1 
ATOM 1513 C CD2 . LEU A 1 202 ? 19.420  2.279   8.153   1.00 32.77 202 A 1 
ATOM 1514 N N   . ARG A 1 203 ? 18.307  6.913   5.169   1.00 45.13 203 A 1 
ATOM 1515 C CA  . ARG A 1 203 ? 18.592  7.712   3.963   1.00 44.78 203 A 1 
ATOM 1516 C C   . ARG A 1 203 ? 18.639  9.222   4.232   1.00 44.47 203 A 1 
ATOM 1517 O O   . ARG A 1 203 ? 18.106  10.020  3.471   1.00 42.17 203 A 1 
ATOM 1518 C CB  . ARG A 1 203 ? 17.601  7.336   2.853   1.00 41.88 203 A 1 
ATOM 1519 C CG  . ARG A 1 203 ? 17.811  5.895   2.370   1.00 38.68 203 A 1 
ATOM 1520 C CD  . ARG A 1 203 ? 16.890  5.608   1.187   1.00 36.62 203 A 1 
ATOM 1521 N NE  . ARG A 1 203 ? 17.171  4.284   0.601   1.00 35.32 203 A 1 
ATOM 1522 C CZ  . ARG A 1 203 ? 16.736  3.862   -0.572  1.00 32.56 203 A 1 
ATOM 1523 N NH1 . ARG A 1 203 ? 15.919  4.567   -1.296  1.00 31.83 203 A 1 
ATOM 1524 N NH2 . ARG A 1 203 ? 17.128  2.723   -1.052  1.00 32.45 203 A 1 
ATOM 1525 N N   . ARG A 1 204 ? 19.279  9.639   5.331   1.00 39.56 204 A 1 
ATOM 1526 C CA  . ARG A 1 204 ? 19.445  11.052  5.708   1.00 38.98 204 A 1 
ATOM 1527 C C   . ARG A 1 204 ? 20.223  11.846  4.655   1.00 39.56 204 A 1 
ATOM 1528 O O   . ARG A 1 204 ? 21.407  12.088  4.843   1.00 37.01 204 A 1 
ATOM 1529 C CB  . ARG A 1 204 ? 20.168  11.170  7.067   1.00 34.76 204 A 1 
ATOM 1530 C CG  . ARG A 1 204 ? 19.304  10.935  8.302   1.00 31.38 204 A 1 
ATOM 1531 C CD  . ARG A 1 204 ? 20.158  11.257  9.539   1.00 29.23 204 A 1 
ATOM 1532 N NE  . ARG A 1 204 ? 19.408  11.126  10.802  1.00 27.14 204 A 1 
ATOM 1533 C CZ  . ARG A 1 204 ? 19.830  11.501  12.001  1.00 25.47 204 A 1 
ATOM 1534 N NH1 . ARG A 1 204 ? 20.983  12.079  12.181  1.00 24.42 204 A 1 
ATOM 1535 N NH2 . ARG A 1 204 ? 19.096  11.288  13.056  1.00 24.43 204 A 1 
ATOM 1536 N N   . LYS A 1 205 ? 19.552  12.360  3.603   1.00 34.83 205 A 1 
ATOM 1537 C CA  . LYS A 1 205 ? 19.939  13.591  2.882   1.00 34.93 205 A 1 
ATOM 1538 C C   . LYS A 1 205 ? 18.694  14.312  2.337   1.00 35.63 205 A 1 
ATOM 1539 O O   . LYS A 1 205 ? 18.003  13.779  1.488   1.00 34.38 205 A 1 
ATOM 1540 C CB  . LYS A 1 205 ? 20.991  13.329  1.773   1.00 32.13 205 A 1 
ATOM 1541 C CG  . LYS A 1 205 ? 22.403  13.058  2.336   1.00 29.78 205 A 1 
ATOM 1542 C CD  . LYS A 1 205 ? 23.536  13.103  1.308   1.00 27.50 205 A 1 
ATOM 1543 C CE  . LYS A 1 205 ? 24.871  12.834  2.027   1.00 25.92 205 A 1 
ATOM 1544 N NZ  . LYS A 1 205 ? 26.017  12.730  1.085   1.00 24.07 205 A 1 
ATOM 1545 N N   . ALA A 1 206 ? 18.481  15.538  2.844   1.00 35.70 206 A 1 
ATOM 1546 C CA  . ALA A 1 206 ? 17.589  16.600  2.356   1.00 35.41 206 A 1 
ATOM 1547 C C   . ALA A 1 206 ? 16.068  16.315  2.308   1.00 36.52 206 A 1 
ATOM 1548 O O   . ALA A 1 206 ? 15.544  15.746  1.360   1.00 35.03 206 A 1 
ATOM 1549 C CB  . ALA A 1 206 ? 18.141  17.125  1.026   1.00 32.83 206 A 1 
ATOM 1550 N N   . CYS A 1 207 ? 15.349  16.858  3.292   1.00 36.79 207 A 1 
ATOM 1551 C CA  . CYS A 1 207 ? 13.917  17.144  3.191   1.00 36.86 207 A 1 
ATOM 1552 C C   . CYS A 1 207 ? 13.766  18.568  2.630   1.00 37.68 207 A 1 
ATOM 1553 O O   . CYS A 1 207 ? 14.026  19.538  3.341   1.00 36.56 207 A 1 
ATOM 1554 C CB  . CYS A 1 207 ? 13.281  16.970  4.578   1.00 34.67 207 A 1 
ATOM 1555 S SG  . CYS A 1 207 ? 11.473  17.073  4.468   1.00 32.26 207 A 1 
ATOM 1556 N N   . THR A 1 208 ? 13.437  18.696  1.348   1.00 32.62 208 A 1 
ATOM 1557 C CA  . THR A 1 208 ? 13.067  19.980  0.740   1.00 33.34 208 A 1 
ATOM 1558 C C   . THR A 1 208 ? 11.551  20.050  0.629   1.00 34.03 208 A 1 
ATOM 1559 O O   . THR A 1 208 ? 10.934  19.261  -0.085  1.00 32.86 208 A 1 
ATOM 1560 C CB  . THR A 1 208 ? 13.738  20.234  -0.625  1.00 31.95 208 A 1 
ATOM 1561 O OG1 . THR A 1 208 ? 14.009  19.043  -1.327  1.00 30.07 208 A 1 
ATOM 1562 C CG2 . THR A 1 208 ? 15.066  20.963  -0.456  1.00 29.08 208 A 1 
ATOM 1563 N N   . SER A 1 209 ? 10.944  20.993  1.338   1.00 32.76 209 A 1 
ATOM 1564 C CA  . SER A 1 209 ? 9.520   21.299  1.247   1.00 33.73 209 A 1 
ATOM 1565 C C   . SER A 1 209 ? 9.213   21.874  -0.140  1.00 34.79 209 A 1 
ATOM 1566 O O   . SER A 1 209 ? 9.470   23.041  -0.414  1.00 33.22 209 A 1 
ATOM 1567 C CB  . SER A 1 209 ? 9.130   22.279  2.368   1.00 31.22 209 A 1 
ATOM 1568 O OG  . SER A 1 209 ? 9.981   23.410  2.359   1.00 28.54 209 A 1 
ATOM 1569 N N   . ARG A 1 210 ? 8.660   21.060  -1.035  1.00 33.50 210 A 1 
ATOM 1570 C CA  . ARG A 1 210 ? 8.037   21.555  -2.269  1.00 34.23 210 A 1 
ATOM 1571 C C   . ARG A 1 210 ? 6.528   21.612  -2.061  1.00 34.32 210 A 1 
ATOM 1572 O O   . ARG A 1 210 ? 5.904   20.589  -1.796  1.00 32.68 210 A 1 
ATOM 1573 C CB  . ARG A 1 210 ? 8.435   20.717  -3.494  1.00 32.40 210 A 1 
ATOM 1574 C CG  . ARG A 1 210 ? 9.879   21.011  -3.946  1.00 29.93 210 A 1 
ATOM 1575 C CD  . ARG A 1 210 ? 10.178  20.332  -5.290  1.00 28.49 210 A 1 
ATOM 1576 N NE  . ARG A 1 210 ? 11.589  20.505  -5.691  1.00 26.97 210 A 1 
ATOM 1577 C CZ  . ARG A 1 210 ? 12.142  20.109  -6.828  1.00 26.12 210 A 1 
ATOM 1578 N NH1 . ARG A 1 210 ? 11.446  19.541  -7.776  1.00 25.18 210 A 1 
ATOM 1579 N NH2 . ARG A 1 210 ? 13.420  20.266  -7.031  1.00 24.19 210 A 1 
ATOM 1580 N N   . LYS A 1 211 ? 5.953   22.814  -2.198  1.00 31.65 211 A 1 
ATOM 1581 C CA  . LYS A 1 211 ? 4.507   22.981  -2.377  1.00 32.40 211 A 1 
ATOM 1582 C C   . LYS A 1 211 ? 4.093   22.148  -3.593  1.00 32.32 211 A 1 
ATOM 1583 O O   . LYS A 1 211 ? 4.658   22.336  -4.669  1.00 31.20 211 A 1 
ATOM 1584 C CB  . LYS A 1 211 ? 4.144   24.468  -2.582  1.00 30.70 211 A 1 
ATOM 1585 C CG  . LYS A 1 211 ? 3.938   25.242  -1.268  1.00 28.55 211 A 1 
ATOM 1586 C CD  . LYS A 1 211 ? 3.571   26.710  -1.531  1.00 26.69 211 A 1 
ATOM 1587 C CE  . LYS A 1 211 ? 3.236   27.444  -0.226  1.00 24.90 211 A 1 
ATOM 1588 N NZ  . LYS A 1 211 ? 2.906   28.880  -0.438  1.00 23.32 211 A 1 
ATOM 1589 N N   . LEU A 1 212 ? 3.135   21.241  -3.417  1.00 35.79 212 A 1 
ATOM 1590 C CA  . LEU A 1 212 ? 2.521   20.536  -4.539  1.00 36.29 212 A 1 
ATOM 1591 C C   . LEU A 1 212 ? 1.869   21.570  -5.461  1.00 37.03 212 A 1 
ATOM 1592 O O   . LEU A 1 212 ? 1.001   22.330  -5.027  1.00 35.35 212 A 1 
ATOM 1593 C CB  . LEU A 1 212 ? 1.488   19.497  -4.051  1.00 33.40 212 A 1 
ATOM 1594 C CG  . LEU A 1 212 ? 2.023   18.050  -4.016  1.00 30.70 212 A 1 
ATOM 1595 C CD1 . LEU A 1 212 ? 2.108   17.523  -2.588  1.00 28.25 212 A 1 
ATOM 1596 C CD2 . LEU A 1 212 ? 1.116   17.118  -4.812  1.00 28.52 212 A 1 
ATOM 1597 N N   . ALA A 1 213 ? 2.302   21.605  -6.718  1.00 32.13 213 A 1 
ATOM 1598 C CA  . ALA A 1 213 ? 1.504   22.176  -7.790  1.00 33.24 213 A 1 
ATOM 1599 C C   . ALA A 1 213 ? 0.194   21.378  -7.895  1.00 35.39 213 A 1 
ATOM 1600 O O   . ALA A 1 213 ? 0.193   20.171  -7.648  1.00 33.95 213 A 1 
ATOM 1601 C CB  . ALA A 1 213 ? 2.320   22.151  -9.087  1.00 30.27 213 A 1 
ATOM 1602 N N   . SER A 1 214 ? -0.891  22.076  -8.193  1.00 32.33 214 A 1 
ATOM 1603 C CA  . SER A 1 214 ? -2.297  21.656  -8.229  1.00 33.05 214 A 1 
ATOM 1604 C C   . SER A 1 214 ? -2.533  20.142  -8.378  1.00 34.19 214 A 1 
ATOM 1605 O O   . SER A 1 214 ? -2.013  19.539  -9.320  1.00 32.83 214 A 1 
ATOM 1606 C CB  . SER A 1 214 ? -2.973  22.358  -9.407  1.00 31.41 214 A 1 
ATOM 1607 O OG  . SER A 1 214 ? -2.724  23.755  -9.349  1.00 28.89 214 A 1 
ATOM 1608 N N   . PRO A 1 215 ? -3.348  19.524  -7.497  1.00 34.88 215 A 1 
ATOM 1609 C CA  . PRO A 1 215 ? -3.635  18.098  -7.591  1.00 35.69 215 A 1 
ATOM 1610 C C   . PRO A 1 215 ? -4.354  17.768  -8.908  1.00 35.73 215 A 1 
ATOM 1611 O O   . PRO A 1 215 ? -5.134  18.584  -9.410  1.00 35.20 215 A 1 
ATOM 1612 C CB  . PRO A 1 215 ? -4.485  17.772  -6.361  1.00 34.77 215 A 1 
ATOM 1613 C CG  . PRO A 1 215 ? -5.158  19.097  -6.025  1.00 34.61 215 A 1 
ATOM 1614 C CD  . PRO A 1 215 ? -4.110  20.126  -6.419  1.00 35.30 215 A 1 
ATOM 1615 N N   . PRO A 1 216 ? -4.121  16.577  -9.485  1.00 35.30 216 A 1 
ATOM 1616 C CA  . PRO A 1 216 ? -4.809  16.144  -10.693 1.00 35.92 216 A 1 
ATOM 1617 C C   . PRO A 1 216 ? -6.328  16.009  -10.458 1.00 36.01 216 A 1 
ATOM 1618 O O   . PRO A 1 216 ? -6.764  15.750  -9.337  1.00 35.44 216 A 1 
ATOM 1619 C CB  . PRO A 1 216 ? -4.129  14.829  -11.100 1.00 34.92 216 A 1 
ATOM 1620 C CG  . PRO A 1 216 ? -3.548  14.299  -9.794  1.00 34.35 216 A 1 
ATOM 1621 C CD  . PRO A 1 216 ? -3.203  15.558  -9.016  1.00 35.20 216 A 1 
ATOM 1622 N N   . PRO A 1 217 ? -7.165  16.146  -11.501 1.00 32.64 217 A 1 
ATOM 1623 C CA  . PRO A 1 217 ? -8.625  16.297  -11.393 1.00 32.71 217 A 1 
ATOM 1624 C C   . PRO A 1 217 ? -9.394  15.071  -10.863 1.00 33.37 217 A 1 
ATOM 1625 O O   . PRO A 1 217 ? -10.616 15.119  -10.763 1.00 32.47 217 A 1 
ATOM 1626 C CB  . PRO A 1 217 ? -9.087  16.686  -12.807 1.00 31.02 217 A 1 
ATOM 1627 C CG  . PRO A 1 217 ? -8.006  16.125  -13.720 1.00 31.16 217 A 1 
ATOM 1628 C CD  . PRO A 1 217 ? -6.744  16.283  -12.890 1.00 32.52 217 A 1 
ATOM 1629 N N   . TRP A 1 218 ? -8.718  13.974  -10.535 1.00 32.01 218 A 1 
ATOM 1630 C CA  . TRP A 1 218 ? -9.292  12.748  -9.970  1.00 31.82 218 A 1 
ATOM 1631 C C   . TRP A 1 218 ? -9.161  12.646  -8.444  1.00 32.66 218 A 1 
ATOM 1632 O O   . TRP A 1 218 ? -9.685  11.706  -7.852  1.00 31.12 218 A 1 
ATOM 1633 C CB  . TRP A 1 218 ? -8.670  11.545  -10.683 1.00 29.92 218 A 1 
ATOM 1634 C CG  . TRP A 1 218 ? -7.169  11.509  -10.745 1.00 28.55 218 A 1 
ATOM 1635 C CD1 . TRP A 1 218 ? -6.427  11.985  -11.765 1.00 25.20 218 A 1 
ATOM 1636 C CD2 . TRP A 1 218 ? -6.216  10.965  -9.775  1.00 26.01 218 A 1 
ATOM 1637 N NE1 . TRP A 1 218 ? -5.084  11.784  -11.500 1.00 24.78 218 A 1 
ATOM 1638 C CE2 . TRP A 1 218 ? -4.895  11.158  -10.287 1.00 25.06 218 A 1 
ATOM 1639 C CE3 . TRP A 1 218 ? -6.335  10.320  -8.534  1.00 26.20 218 A 1 
ATOM 1640 C CZ2 . TRP A 1 218 ? -3.748  10.738  -9.593  1.00 24.19 218 A 1 
ATOM 1641 C CZ3 . TRP A 1 218 ? -5.187  9.896   -7.823  1.00 24.13 218 A 1 
ATOM 1642 C CH2 . TRP A 1 218 ? -3.904  10.107  -8.352  1.00 24.33 218 A 1 
ATOM 1643 N N   . VAL A 1 219 ? -8.510  13.607  -7.815  1.00 32.28 219 A 1 
ATOM 1644 C CA  . VAL A 1 219 ? -8.385  13.700  -6.358  1.00 33.00 219 A 1 
ATOM 1645 C C   . VAL A 1 219 ? -9.697  14.224  -5.779  1.00 33.54 219 A 1 
ATOM 1646 O O   . VAL A 1 219 ? -10.030 15.395  -5.954  1.00 32.90 219 A 1 
ATOM 1647 C CB  . VAL A 1 219 ? -7.194  14.598  -5.992  1.00 31.58 219 A 1 
ATOM 1648 C CG1 . VAL A 1 219 ? -7.104  14.828  -4.491  1.00 29.12 219 A 1 
ATOM 1649 C CG2 . VAL A 1 219 ? -5.880  13.977  -6.467  1.00 29.43 219 A 1 
ATOM 1650 N N   . LEU A 1 220 ? -10.467 13.355  -5.114  1.00 30.46 220 A 1 
ATOM 1651 C CA  . LEU A 1 220 ? -11.794 13.719  -4.601  1.00 30.96 220 A 1 
ATOM 1652 C C   . LEU A 1 220 ? -11.743 14.510  -3.288  1.00 32.35 220 A 1 
ATOM 1653 O O   . LEU A 1 220 ? -12.603 15.358  -3.081  1.00 31.51 220 A 1 
ATOM 1654 C CB  . LEU A 1 220 ? -12.700 12.482  -4.479  1.00 28.66 220 A 1 
ATOM 1655 C CG  . LEU A 1 220 ? -13.635 12.317  -5.690  1.00 25.92 220 A 1 
ATOM 1656 C CD1 . LEU A 1 220 ? -13.116 11.292  -6.688  1.00 23.06 220 A 1 
ATOM 1657 C CD2 . LEU A 1 220 ? -15.026 11.860  -5.245  1.00 23.86 220 A 1 
ATOM 1658 N N   . ALA A 1 221 ? -10.775 14.264  -2.418  1.00 35.99 221 A 1 
ATOM 1659 C CA  . ALA A 1 221 ? -10.589 15.032  -1.190  1.00 36.18 221 A 1 
ATOM 1660 C C   . ALA A 1 221 ? -9.137  14.925  -0.707  1.00 37.66 221 A 1 
ATOM 1661 O O   . ALA A 1 221 ? -8.624  13.831  -0.513  1.00 36.57 221 A 1 
ATOM 1662 C CB  . ALA A 1 221 ? -11.557 14.523  -0.112  1.00 33.94 221 A 1 
ATOM 1663 N N   . LEU A 1 222 ? -8.488  16.068  -0.489  1.00 37.39 222 A 1 
ATOM 1664 C CA  . LEU A 1 222 ? -7.179  16.148  0.161   1.00 37.27 222 A 1 
ATOM 1665 C C   . LEU A 1 222 ? -7.381  16.538  1.625   1.00 38.69 222 A 1 
ATOM 1666 O O   . LEU A 1 222 ? -7.455  17.721  1.951   1.00 36.87 222 A 1 
ATOM 1667 C CB  . LEU A 1 222 ? -6.280  17.145  -0.595  1.00 34.08 222 A 1 
ATOM 1668 C CG  . LEU A 1 222 ? -5.444  16.487  -1.699  1.00 30.87 222 A 1 
ATOM 1669 C CD1 . LEU A 1 222 ? -4.938  17.560  -2.663  1.00 27.94 222 A 1 
ATOM 1670 C CD2 . LEU A 1 222 ? -4.211  15.788  -1.124  1.00 28.12 222 A 1 
ATOM 1671 N N   . LEU A 1 223 ? -7.466  15.552  2.507   1.00 39.84 223 A 1 
ATOM 1672 C CA  . LEU A 1 223 ? -7.455  15.782  3.949   1.00 40.31 223 A 1 
ATOM 1673 C C   . LEU A 1 223 ? -6.004  15.894  4.414   1.00 43.41 223 A 1 
ATOM 1674 O O   . LEU A 1 223 ? -5.246  14.926  4.373   1.00 40.72 223 A 1 
ATOM 1675 C CB  . LEU A 1 223 ? -8.240  14.666  4.651   1.00 36.18 223 A 1 
ATOM 1676 C CG  . LEU A 1 223 ? -9.756  14.926  4.632   1.00 31.63 223 A 1 
ATOM 1677 C CD1 . LEU A 1 223 ? -10.538 13.623  4.677   1.00 28.45 223 A 1 
ATOM 1678 C CD2 . LEU A 1 223 ? -10.174 15.760  5.839   1.00 28.69 223 A 1 
ATOM 1679 N N   . SER A 1 224 ? -5.606  17.088  4.840   1.00 39.85 224 A 1 
ATOM 1680 C CA  . SER A 1 224 ? -4.307  17.280  5.472   1.00 40.33 224 A 1 
ATOM 1681 C C   . SER A 1 224 ? -4.406  16.892  6.946   1.00 42.16 224 A 1 
ATOM 1682 O O   . SER A 1 224 ? -5.058  17.579  7.726   1.00 41.41 224 A 1 
ATOM 1683 C CB  . SER A 1 224 ? -3.776  18.699  5.263   1.00 38.29 224 A 1 
ATOM 1684 O OG  . SER A 1 224 ? -4.673  19.686  5.710   1.00 34.67 224 A 1 
ATOM 1685 N N   . ILE A 1 225 ? -3.762  15.799  7.324   1.00 43.62 225 A 1 
ATOM 1686 C CA  . ILE A 1 225 ? -3.671  15.373  8.723   1.00 43.26 225 A 1 
ATOM 1687 C C   . ILE A 1 225 ? -2.271  15.686  9.223   1.00 44.80 225 A 1 
ATOM 1688 O O   . ILE A 1 225 ? -1.260  15.266  8.649   1.00 42.64 225 A 1 
ATOM 1689 C CB  . ILE A 1 225 ? -4.072  13.900  8.916   1.00 40.26 225 A 1 
ATOM 1690 C CG1 . ILE A 1 225 ? -5.555  13.726  8.524   1.00 37.29 225 A 1 
ATOM 1691 C CG2 . ILE A 1 225 ? -3.816  13.456  10.368  1.00 37.13 225 A 1 
ATOM 1692 C CD1 . ILE A 1 225 ? -6.067  12.289  8.558   1.00 35.23 225 A 1 
ATOM 1693 N N   . ARG A 1 226 ? -2.220  16.433  10.320  1.00 35.74 226 A 1 
ATOM 1694 C CA  . ARG A 1 226 ? -0.954  16.776  10.952  1.00 36.21 226 A 1 
ATOM 1695 C C   . ARG A 1 226 ? -0.492  15.590  11.799  1.00 36.94 226 A 1 
ATOM 1696 O O   . ARG A 1 226 ? -0.919  15.429  12.936  1.00 36.29 226 A 1 
ATOM 1697 C CB  . ARG A 1 226 ? -1.125  18.088  11.728  1.00 33.57 226 A 1 
ATOM 1698 C CG  . ARG A 1 226 ? 0.219   18.774  11.983  1.00 29.94 226 A 1 
ATOM 1699 C CD  . ARG A 1 226 ? -0.015  20.130  12.659  1.00 27.53 226 A 1 
ATOM 1700 N NE  . ARG A 1 226 ? 1.221   20.926  12.744  1.00 26.40 226 A 1 
ATOM 1701 C CZ  . ARG A 1 226 ? 1.311   22.181  13.160  1.00 24.44 226 A 1 
ATOM 1702 N NH1 . ARG A 1 226 ? 0.267   22.840  13.579  1.00 24.25 226 A 1 
ATOM 1703 N NH2 . ARG A 1 226 ? 2.455   22.800  13.152  1.00 24.06 226 A 1 
ATOM 1704 N N   . ALA A 1 227 ? 0.426   14.791  11.279  1.00 38.26 227 A 1 
ATOM 1705 C CA  . ALA A 1 227 ? 0.970   13.633  12.006  1.00 37.31 227 A 1 
ATOM 1706 C C   . ALA A 1 227 ? 1.833   13.988  13.233  1.00 37.68 227 A 1 
ATOM 1707 O O   . ALA A 1 227 ? 2.414   13.103  13.857  1.00 36.50 227 A 1 
ATOM 1708 C CB  . ALA A 1 227 ? 1.725   12.747  11.024  1.00 34.70 227 A 1 
ATOM 1709 N N   . VAL A 1 228 ? 1.909   15.266  13.605  1.00 33.09 228 A 1 
ATOM 1710 C CA  . VAL A 1 228 ? 2.580   15.735  14.832  1.00 32.22 228 A 1 
ATOM 1711 C C   . VAL A 1 228 ? 1.957   15.100  16.078  1.00 32.34 228 A 1 
ATOM 1712 O O   . VAL A 1 228 ? 2.673   14.835  17.032  1.00 31.62 228 A 1 
ATOM 1713 C CB  . VAL A 1 228 ? 2.546   17.273  14.910  1.00 30.09 228 A 1 
ATOM 1714 C CG1 . VAL A 1 228 ? 3.264   17.817  16.149  1.00 27.57 228 A 1 
ATOM 1715 C CG2 . VAL A 1 228 ? 3.229   17.902  13.688  1.00 27.93 228 A 1 
ATOM 1716 N N   . CYS A 1 229 ? 0.662   14.766  16.046  1.00 29.54 229 A 1 
ATOM 1717 C CA  . CYS A 1 229 ? -0.032  14.172  17.195  1.00 29.51 229 A 1 
ATOM 1718 C C   . CYS A 1 229 ? 0.225   12.658  17.353  1.00 30.45 229 A 1 
ATOM 1719 O O   . CYS A 1 229 ? 0.183   12.138  18.458  1.00 29.89 229 A 1 
ATOM 1720 C CB  . CYS A 1 229 ? -1.530  14.500  17.068  1.00 27.25 229 A 1 
ATOM 1721 S SG  . CYS A 1 229 ? -2.219  14.757  18.721  1.00 24.18 229 A 1 
ATOM 1722 N N   . LEU A 1 230 ? 0.538   11.955  16.263  1.00 35.46 230 A 1 
ATOM 1723 C CA  . LEU A 1 230 ? 0.675   10.491  16.252  1.00 35.58 230 A 1 
ATOM 1724 C C   . LEU A 1 230 ? 2.035   9.966   16.722  1.00 36.19 230 A 1 
ATOM 1725 O O   . LEU A 1 230 ? 2.157   8.808   17.109  1.00 34.65 230 A 1 
ATOM 1726 C CB  . LEU A 1 230 ? 0.381   10.004  14.832  1.00 32.99 230 A 1 
ATOM 1727 C CG  . LEU A 1 230 ? -1.109  9.841   14.551  1.00 30.20 230 A 1 
ATOM 1728 C CD1 . LEU A 1 230 ? -1.281  9.715   13.034  1.00 28.35 230 A 1 
ATOM 1729 C CD2 . LEU A 1 230 ? -1.649  8.587   15.222  1.00 28.86 230 A 1 
ATOM 1730 N N   . LEU A 1 231 ? 3.078   10.803  16.670  1.00 35.34 231 A 1 
ATOM 1731 C CA  . LEU A 1 231 ? 4.435   10.388  17.020  1.00 35.78 231 A 1 
ATOM 1732 C C   . LEU A 1 231 ? 5.127   11.474  17.848  1.00 36.53 231 A 1 
ATOM 1733 O O   . LEU A 1 231 ? 6.086   12.104  17.391  1.00 34.89 231 A 1 
ATOM 1734 C CB  . LEU A 1 231 ? 5.197   10.002  15.738  1.00 33.32 231 A 1 
ATOM 1735 C CG  . LEU A 1 231 ? 4.912   8.559   15.269  1.00 30.39 231 A 1 
ATOM 1736 C CD1 . LEU A 1 231 ? 4.510   8.511   13.793  1.00 27.91 231 A 1 
ATOM 1737 C CD2 . LEU A 1 231 ? 6.158   7.688   15.464  1.00 29.60 231 A 1 
ATOM 1738 N N   . GLN A 1 232 ? 4.694   11.634  19.085  1.00 29.41 232 A 1 
ATOM 1739 C CA  . GLN A 1 232 ? 5.270   12.543  20.095  1.00 29.69 232 A 1 
ATOM 1740 C C   . GLN A 1 232 ? 6.781   12.337  20.374  1.00 29.88 232 A 1 
ATOM 1741 O O   . GLN A 1 232 ? 7.380   13.110  21.112  1.00 28.92 232 A 1 
ATOM 1742 C CB  . GLN A 1 232 ? 4.477   12.394  21.409  1.00 28.41 232 A 1 
ATOM 1743 C CG  . GLN A 1 232 ? 3.115   13.107  21.396  1.00 26.57 232 A 1 
ATOM 1744 C CD  . GLN A 1 232 ? 2.389   12.987  22.738  1.00 24.56 232 A 1 
ATOM 1745 O OE1 . GLN A 1 232 ? 2.683   12.129  23.555  1.00 24.51 232 A 1 
ATOM 1746 N NE2 . GLN A 1 232 ? 1.421   13.825  23.012  1.00 24.77 232 A 1 
ATOM 1747 N N   . ARG A 1 233 ? 7.429   11.344  19.777  1.00 28.36 233 A 1 
ATOM 1748 C CA  . ARG A 1 233 ? 8.845   11.006  20.020  1.00 29.65 233 A 1 
ATOM 1749 C C   . ARG A 1 233 ? 9.848   11.506  18.974  1.00 30.15 233 A 1 
ATOM 1750 O O   . ARG A 1 233 ? 11.035  11.239  19.128  1.00 28.83 233 A 1 
ATOM 1751 C CB  . ARG A 1 233 ? 8.983   9.504   20.298  1.00 27.60 233 A 1 
ATOM 1752 C CG  . ARG A 1 233 ? 8.641   9.178   21.759  1.00 25.45 233 A 1 
ATOM 1753 C CD  . ARG A 1 233 ? 8.956   7.717   22.073  1.00 23.99 233 A 1 
ATOM 1754 N NE  . ARG A 1 233 ? 8.795   7.426   23.508  1.00 22.34 233 A 1 
ATOM 1755 C CZ  . ARG A 1 233 ? 9.032   6.266   24.107  1.00 21.29 233 A 1 
ATOM 1756 N NH1 . ARG A 1 233 ? 9.437   5.220   23.444  1.00 20.58 233 A 1 
ATOM 1757 N NH2 . ARG A 1 233 ? 8.864   6.141   25.395  1.00 20.48 233 A 1 
ATOM 1758 N N   . THR A 1 234 ? 9.441   12.224  17.932  1.00 32.73 234 A 1 
ATOM 1759 C CA  . THR A 1 234 ? 10.405  12.715  16.927  1.00 33.37 234 A 1 
ATOM 1760 C C   . THR A 1 234 ? 10.149  14.169  16.540  1.00 33.80 234 A 1 
ATOM 1761 O O   . THR A 1 234 ? 9.166   14.460  15.868  1.00 32.33 234 A 1 
ATOM 1762 C CB  . THR A 1 234 ? 10.464  11.817  15.679  1.00 31.05 234 A 1 
ATOM 1763 O OG1 . THR A 1 234 ? 9.185   11.611  15.116  1.00 28.98 234 A 1 
ATOM 1764 C CG2 . THR A 1 234 ? 11.053  10.441  15.982  1.00 28.57 234 A 1 
ATOM 1765 N N   . ASN A 1 235 ? 11.084  15.048  16.884  1.00 29.88 235 A 1 
ATOM 1766 C CA  . ASN A 1 235 ? 11.108  16.503  16.687  1.00 31.74 235 A 1 
ATOM 1767 C C   . ASN A 1 235 ? 11.174  16.965  15.208  1.00 33.14 235 A 1 
ATOM 1768 O O   . ASN A 1 235 ? 11.918  17.885  14.879  1.00 32.01 235 A 1 
ATOM 1769 C CB  . ASN A 1 235 ? 12.295  17.066  17.520  1.00 30.12 235 A 1 
ATOM 1770 C CG  . ASN A 1 235 ? 11.880  17.806  18.782  1.00 27.49 235 A 1 
ATOM 1771 O OD1 . ASN A 1 235 ? 10.720  18.031  19.046  1.00 25.08 235 A 1 
ATOM 1772 N ND2 . ASN A 1 235 ? 12.824  18.214  19.598  1.00 24.76 235 A 1 
ATOM 1773 N N   . ARG A 1 236 ? 10.457  16.337  14.278  1.00 33.99 236 A 1 
ATOM 1774 C CA  . ARG A 1 236 ? 10.378  16.798  12.880  1.00 35.37 236 A 1 
ATOM 1775 C C   . ARG A 1 236 ? 8.963   16.707  12.326  1.00 35.88 236 A 1 
ATOM 1776 O O   . ARG A 1 236 ? 8.358   15.640  12.294  1.00 34.23 236 A 1 
ATOM 1777 C CB  . ARG A 1 236 ? 11.386  16.073  11.979  1.00 33.65 236 A 1 
ATOM 1778 C CG  . ARG A 1 236 ? 12.823  16.512  12.294  1.00 31.24 236 A 1 
ATOM 1779 C CD  . ARG A 1 236 ? 13.809  16.008  11.241  1.00 29.12 236 A 1 
ATOM 1780 N NE  . ARG A 1 236 ? 15.191  16.359  11.615  1.00 27.47 236 A 1 
ATOM 1781 C CZ  . ARG A 1 236 ? 16.271  16.222  10.867  1.00 25.96 236 A 1 
ATOM 1782 N NH1 . ARG A 1 236 ? 16.212  15.721  9.667   1.00 25.08 236 A 1 
ATOM 1783 N NH2 . ARG A 1 236 ? 17.433  16.591  11.326  1.00 23.96 236 A 1 
ATOM 1784 N N   . ILE A 1 237 ? 8.495   17.860  11.869  1.00 35.49 237 A 1 
ATOM 1785 C CA  . ILE A 1 237 ? 7.219   18.074  11.205  1.00 35.82 237 A 1 
ATOM 1786 C C   . ILE A 1 237 ? 7.331   17.478  9.796   1.00 37.69 237 A 1 
ATOM 1787 O O   . ILE A 1 237 ? 8.085   17.987  8.970   1.00 36.63 237 A 1 
ATOM 1788 C CB  . ILE A 1 237 ? 6.904   19.592  11.187  1.00 32.89 237 A 1 
ATOM 1789 C CG1 . ILE A 1 237 ? 6.845   20.164  12.628  1.00 30.37 237 A 1 
ATOM 1790 C CG2 . ILE A 1 237 ? 5.585   19.862  10.451  1.00 30.82 237 A 1 
ATOM 1791 C CD1 . ILE A 1 237 ? 6.886   21.695  12.687  1.00 28.94 237 A 1 
ATOM 1792 N N   . CYS A 1 238 ? 6.610   16.408  9.533   1.00 38.26 238 A 1 
ATOM 1793 C CA  . CYS A 1 238 ? 6.296   15.976  8.173   1.00 39.42 238 A 1 
ATOM 1794 C C   . CYS A 1 238 ? 4.801   16.227  7.959   1.00 41.01 238 A 1 
ATOM 1795 O O   . CYS A 1 238 ? 3.986   15.719  8.733   1.00 40.21 238 A 1 
ATOM 1796 C CB  . CYS A 1 238 ? 6.665   14.505  7.969   1.00 38.67 238 A 1 
ATOM 1797 S SG  . CYS A 1 238 ? 8.466   14.263  7.997   1.00 35.83 238 A 1 
ATOM 1798 N N   . ASP A 1 239 ? 4.457   17.020  6.949   1.00 42.51 239 A 1 
ATOM 1799 C CA  . ASP A 1 239 ? 3.070   17.227  6.556   1.00 44.21 239 A 1 
ATOM 1800 C C   . ASP A 1 239 ? 2.590   16.002  5.772   1.00 45.61 239 A 1 
ATOM 1801 O O   . ASP A 1 239 ? 3.149   15.656  4.729   1.00 43.70 239 A 1 
ATOM 1802 C CB  . ASP A 1 239 ? 2.919   18.514  5.734   1.00 42.84 239 A 1 
ATOM 1803 C CG  . ASP A 1 239 ? 3.023   19.786  6.580   1.00 39.01 239 A 1 
ATOM 1804 O OD1 . ASP A 1 239 ? 2.556   19.756  7.738   1.00 36.34 239 A 1 
ATOM 1805 O OD2 . ASP A 1 239 ? 3.562   20.776  6.044   1.00 35.57 239 A 1 
ATOM 1806 N N   . TYR A 1 240 ? 1.562   15.345  6.289   1.00 47.81 240 A 1 
ATOM 1807 C CA  . TYR A 1 240 ? 0.923   14.209  5.636   1.00 48.93 240 A 1 
ATOM 1808 C C   . TYR A 1 240 ? -0.380  14.693  5.006   1.00 50.16 240 A 1 
ATOM 1809 O O   . TYR A 1 240 ? -1.185  15.346  5.662   1.00 48.12 240 A 1 
ATOM 1810 C CB  . TYR A 1 240 ? 0.704   13.070  6.636   1.00 46.21 240 A 1 
ATOM 1811 C CG  . TYR A 1 240 ? 1.992   12.578  7.278   1.00 43.16 240 A 1 
ATOM 1812 C CD1 . TYR A 1 240 ? 2.779   11.599  6.643   1.00 39.56 240 A 1 
ATOM 1813 C CD2 . TYR A 1 240 ? 2.419   13.123  8.502   1.00 39.70 240 A 1 
ATOM 1814 C CE1 . TYR A 1 240 ? 3.976   11.154  7.245   1.00 36.16 240 A 1 
ATOM 1815 C CE2 . TYR A 1 240 ? 3.617   12.680  9.101   1.00 35.58 240 A 1 
ATOM 1816 C CZ  . TYR A 1 240 ? 4.391   11.689  8.478   1.00 36.55 240 A 1 
ATOM 1817 O OH  . TYR A 1 240 ? 5.529   11.248  9.077   1.00 34.90 240 A 1 
ATOM 1818 N N   . ARG A 1 241 ? -0.584  14.397  3.726   1.00 46.78 241 A 1 
ATOM 1819 C CA  . ARG A 1 241 ? -1.840  14.663  3.024   1.00 46.90 241 A 1 
ATOM 1820 C C   . ARG A 1 241 ? -2.479  13.341  2.645   1.00 47.52 241 A 1 
ATOM 1821 O O   . ARG A 1 241 ? -1.809  12.468  2.100   1.00 44.68 241 A 1 
ATOM 1822 C CB  . ARG A 1 241 ? -1.629  15.569  1.810   1.00 44.39 241 A 1 
ATOM 1823 C CG  . ARG A 1 241 ? -1.339  17.019  2.225   1.00 40.18 241 A 1 
ATOM 1824 C CD  . ARG A 1 241 ? -1.295  17.915  0.985   1.00 37.92 241 A 1 
ATOM 1825 N NE  . ARG A 1 241 ? -1.110  19.331  1.348   1.00 35.55 241 A 1 
ATOM 1826 C CZ  . ARG A 1 241 ? -1.090  20.353  0.509   1.00 33.16 241 A 1 
ATOM 1827 N NH1 . ARG A 1 241 ? -1.206  20.189  -0.778  1.00 31.30 241 A 1 
ATOM 1828 N NH2 . ARG A 1 241 ? -0.953  21.569  0.957   1.00 30.32 241 A 1 
ATOM 1829 N N   . PHE A 1 242 ? -3.761  13.209  2.961   1.00 52.84 242 A 1 
ATOM 1830 C CA  . PHE A 1 242 ? -4.568  12.057  2.601   1.00 53.21 242 A 1 
ATOM 1831 C C   . PHE A 1 242 ? -5.237  12.342  1.266   1.00 53.20 242 A 1 
ATOM 1832 O O   . PHE A 1 242 ? -5.842  13.398  1.094   1.00 50.13 242 A 1 
ATOM 1833 C CB  . PHE A 1 242 ? -5.587  11.757  3.710   1.00 50.28 242 A 1 
ATOM 1834 C CG  . PHE A 1 242 ? -4.961  11.144  4.949   1.00 48.43 242 A 1 
ATOM 1835 C CD1 . PHE A 1 242 ? -5.227  9.807   5.269   1.00 45.05 242 A 1 
ATOM 1836 C CD2 . PHE A 1 242 ? -4.088  11.890  5.765   1.00 45.03 242 A 1 
ATOM 1837 C CE1 . PHE A 1 242 ? -4.621  9.218   6.389   1.00 41.69 242 A 1 
ATOM 1838 C CE2 . PHE A 1 242 ? -3.471  11.293  6.878   1.00 40.27 242 A 1 
ATOM 1839 C CZ  . PHE A 1 242 ? -3.737  9.957   7.186   1.00 41.87 242 A 1 
ATOM 1840 N N   . ASP A 1 243 ? -5.104  11.412  0.334   1.00 44.70 243 A 1 
ATOM 1841 C CA  . ASP A 1 243 ? -5.777  11.442  -0.955  1.00 45.50 243 A 1 
ATOM 1842 C C   . ASP A 1 243 ? -6.852  10.354  -0.955  1.00 45.51 243 A 1 
ATOM 1843 O O   . ASP A 1 243 ? -6.574  9.191   -0.661  1.00 43.25 243 A 1 
ATOM 1844 C CB  . ASP A 1 243 ? -4.751  11.271  -2.079  1.00 43.67 243 A 1 
ATOM 1845 C CG  . ASP A 1 243 ? -5.307  11.628  -3.457  1.00 39.45 243 A 1 
ATOM 1846 O OD1 . ASP A 1 243 ? -6.505  11.965  -3.546  1.00 36.43 243 A 1 
ATOM 1847 O OD2 . ASP A 1 243 ? -4.507  11.605  -4.418  1.00 35.79 243 A 1 
ATOM 1848 N N   . LEU A 1 244 ? -8.091  10.753  -1.211  1.00 45.45 244 A 1 
ATOM 1849 C CA  . LEU A 1 244 ? -9.256  9.884   -1.136  1.00 45.43 244 A 1 
ATOM 1850 C C   . LEU A 1 244 ? -9.861  9.762   -2.527  1.00 46.15 244 A 1 
ATOM 1851 O O   . LEU A 1 244 ? -10.613 10.629  -2.976  1.00 43.11 244 A 1 
ATOM 1852 C CB  . LEU A 1 244 ? -10.234 10.450  -0.096  1.00 42.36 244 A 1 
ATOM 1853 C CG  . LEU A 1 244 ? -9.645  10.454  1.325   1.00 39.96 244 A 1 
ATOM 1854 C CD1 . LEU A 1 244 ? -10.446 11.400  2.211   1.00 36.74 244 A 1 
ATOM 1855 C CD2 . LEU A 1 244 ? -9.592  9.047   1.908   1.00 36.34 244 A 1 
ATOM 1856 N N   . GLY A 1 245 ? -9.515  8.692   -3.217  1.00 41.11 245 A 1 
ATOM 1857 C CA  . GLY A 1 245 ? -10.039 8.367   -4.535  1.00 41.71 245 A 1 
ATOM 1858 C C   . GLY A 1 245 ? -10.678 6.980   -4.566  1.00 42.27 245 A 1 
ATOM 1859 O O   . GLY A 1 245 ? -10.111 6.041   -4.002  1.00 40.11 245 A 1 
ATOM 1860 N N   . PRO A 1 246 ? -11.829 6.791   -5.237  1.00 38.90 246 A 1 
ATOM 1861 C CA  . PRO A 1 246 ? -12.324 5.458   -5.536  1.00 40.14 246 A 1 
ATOM 1862 C C   . PRO A 1 246 ? -11.385 4.820   -6.563  1.00 41.21 246 A 1 
ATOM 1863 O O   . PRO A 1 246 ? -11.291 5.276   -7.701  1.00 40.22 246 A 1 
ATOM 1864 C CB  . PRO A 1 246 ? -13.747 5.658   -6.060  1.00 39.00 246 A 1 
ATOM 1865 C CG  . PRO A 1 246 ? -13.711 7.049   -6.687  1.00 39.02 246 A 1 
ATOM 1866 C CD  . PRO A 1 246 ? -12.667 7.802   -5.858  1.00 40.28 246 A 1 
ATOM 1867 N N   . ARG A 1 247 ? -10.684 3.747   -6.182  1.00 35.39 247 A 1 
ATOM 1868 C CA  . ARG A 1 247 ? -10.090 2.852   -7.183  1.00 35.19 247 A 1 
ATOM 1869 C C   . ARG A 1 247 ? -11.195 1.950   -7.698  1.00 33.82 247 A 1 
ATOM 1870 O O   . ARG A 1 247 ? -11.614 1.034   -6.998  1.00 32.42 247 A 1 
ATOM 1871 C CB  . ARG A 1 247 ? -8.907  2.048   -6.645  1.00 35.27 247 A 1 
ATOM 1872 C CG  . ARG A 1 247 ? -7.644  2.901   -6.533  1.00 33.45 247 A 1 
ATOM 1873 C CD  . ARG A 1 247 ? -6.422  2.020   -6.271  1.00 31.49 247 A 1 
ATOM 1874 N NE  . ARG A 1 247 ? -5.478  2.708   -5.397  1.00 29.76 247 A 1 
ATOM 1875 C CZ  . ARG A 1 247 ? -4.208  2.449   -5.185  1.00 28.24 247 A 1 
ATOM 1876 N NH1 . ARG A 1 247 ? -3.542  1.546   -5.849  1.00 27.23 247 A 1 
ATOM 1877 N NH2 . ARG A 1 247 ? -3.602  3.119   -4.246  1.00 26.41 247 A 1 
ATOM 1878 N N   . PHE A 1 248 ? -11.643 2.216   -8.911  1.00 30.00 248 A 1 
ATOM 1879 C CA  . PHE A 1 248 ? -12.344 1.223   -9.706  1.00 30.20 248 A 1 
ATOM 1880 C C   . PHE A 1 248 ? -11.337 0.116   -10.034 1.00 30.18 248 A 1 
ATOM 1881 O O   . PHE A 1 248 ? -10.264 0.398   -10.567 1.00 28.41 248 A 1 
ATOM 1882 C CB  . PHE A 1 248 ? -12.949 1.873   -10.957 1.00 28.18 248 A 1 
ATOM 1883 C CG  . PHE A 1 248 ? -14.151 2.753   -10.654 1.00 26.58 248 A 1 
ATOM 1884 C CD1 . PHE A 1 248 ? -15.435 2.186   -10.610 1.00 24.13 248 A 1 
ATOM 1885 C CD2 . PHE A 1 248 ? -13.985 4.126   -10.389 1.00 24.69 248 A 1 
ATOM 1886 C CE1 . PHE A 1 248 ? -16.552 2.986   -10.306 1.00 23.12 248 A 1 
ATOM 1887 C CE2 . PHE A 1 248 ? -15.104 4.926   -10.079 1.00 23.12 248 A 1 
ATOM 1888 C CZ  . PHE A 1 248 ? -16.382 4.355   -10.040 1.00 24.81 248 A 1 
ATOM 1889 N N   . VAL A 1 249 ? -11.643 -1.108  -9.616  1.00 28.32 249 A 1 
ATOM 1890 C CA  . VAL A 1 249 ? -11.028 -2.339  -10.127 1.00 27.04 249 A 1 
ATOM 1891 C C   . VAL A 1 249 ? -11.820 -2.752  -11.349 1.00 25.80 249 A 1 
ATOM 1892 O O   . VAL A 1 249 ? -13.066 -2.691  -11.268 1.00 23.64 249 A 1 
ATOM 1893 C CB  . VAL A 1 249 ? -10.988 -3.451  -9.069  1.00 25.70 249 A 1 
ATOM 1894 C CG1 . VAL A 1 249 ? -10.325 -4.727  -9.622  1.00 23.26 249 A 1 
ATOM 1895 C CG2 . VAL A 1 249 ? -10.174 -3.000  -7.850  1.00 24.63 249 A 1 
ATOM 1896 O OXT . VAL A 1 249 ? -11.140 -3.119  -12.333 1.00 23.07 249 A 1 
#
