# 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_if02712
#
_entry.id if02712
#
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 TYR 2   
1 n ILE 3   
1 n PRO 4   
1 n LYS 5   
1 n THR 6   
1 n GLU 7   
1 n ASN 8   
1 n LEU 9   
1 n CYS 10  
1 n ASN 11  
1 n ILE 12  
1 n ASN 13  
1 n TYR 14  
1 n SER 15  
1 n GLY 16  
1 n GLY 17  
1 n ARG 18  
1 n LYS 19  
1 n MET 20  
1 n SER 21  
1 n GLU 22  
1 n MET 23  
1 n ASN 24  
1 n LEU 25  
1 n ALA 26  
1 n SER 27  
1 n ILE 28  
1 n GLN 29  
1 n LYS 30  
1 n LYS 31  
1 n GLU 32  
1 n LYS 33  
1 n VAL 34  
1 n THR 35  
1 n ASP 36  
1 n GLN 37  
1 n VAL 38  
1 n LEU 39  
1 n ALA 40  
1 n ARG 41  
1 n ILE 42  
1 n LYS 43  
1 n GLU 44  
1 n SER 45  
1 n LEU 46  
1 n LYS 47  
1 n LYS 48  
1 n GLY 49  
1 n ARG 50  
1 n GLU 51  
1 n ILE 52  
1 n ALA 53  
1 n ASP 54  
1 n LYS 55  
1 n MET 56  
1 n GLN 57  
1 n VAL 58  
1 n GLY 59  
1 n ILE 60  
1 n SER 61  
1 n SER 62  
1 n VAL 63  
1 n ARG 64  
1 n GLU 65  
1 n ALA 66  
1 n LEU 67  
1 n LYS 68  
1 n MET 69  
1 n PRO 70  
1 n GLU 71  
1 n SER 72  
1 n LEU 73  
1 n GLY 74  
1 n ALA 75  
1 n VAL 76  
1 n GLU 77  
1 n SER 78  
1 n ARG 79  
1 n GLN 80  
1 n GLY 81  
1 n GLU 82  
1 n GLY 83  
1 n THR 84  
1 n PHE 85  
1 n VAL 86  
1 n CYS 87  
1 n ASN 88  
1 n THR 89  
1 n LEU 90  
1 n ARG 91  
1 n GLU 92  
1 n GLY 93  
1 n ALA 94  
1 n ALA 95  
1 n ASN 96  
1 n ALA 97  
1 n PHE 98  
1 n GLU 99  
1 n ILE 100 
1 n GLN 101 
1 n LEU 102 
1 n ALA 103 
1 n LEU 104 
1 n LEU 105 
1 n PRO 106 
1 n LEU 107 
1 n THR 108 
1 n ALA 109 
1 n GLU 110 
1 n TYR 111 
1 n LEU 112 
1 n VAL 113 
1 n GLU 114 
1 n PHE 115 
1 n ARG 116 
1 n ILE 117 
1 n ILE 118 
1 n TYR 119 
1 n GLU 120 
1 n THR 121 
1 n ALA 122 
1 n TYR 123 
1 n THR 124 
1 n ARG 125 
1 n LEU 126 
1 n ALA 127 
1 n MET 128 
1 n GLU 129 
1 n HIS 130 
1 n ALA 131 
1 n THR 132 
1 n ASP 133 
1 n ASP 134 
1 n ASP 135 
1 n PHE 136 
1 n LYS 137 
1 n ILE 138 
1 n ILE 139 
1 n GLU 140 
1 n ASP 141 
1 n ALA 142 
1 n VAL 143 
1 n VAL 144 
1 n SER 145 
1 n LEU 146 
1 n GLU 147 
1 n GLU 148 
1 n LYS 149 
1 n VAL 150 
1 n THR 151 
1 n ASN 152 
1 n LYS 153 
1 n PRO 154 
1 n PRO 155 
1 n ASP 156 
1 n THR 157 
1 n PHE 158 
1 n ILE 159 
1 n GLU 160 
1 n ALA 161 
1 n GLU 162 
1 n ASP 163 
1 n GLU 164 
1 n LEU 165 
1 n LYS 166 
1 n PHE 167 
1 n HIS 168 
1 n ARG 169 
1 n ALA 170 
1 n VAL 171 
1 n LEU 172 
1 n ASN 173 
1 n CYS 174 
1 n THR 175 
1 n HIS 176 
1 n ASN 177 
1 n PRO 178 
1 n TYR 179 
1 n ILE 180 
1 n ILE 181 
1 n LYS 182 
1 n ILE 183 
1 n GLY 184 
1 n GLU 185 
1 n VAL 186 
1 n ALA 187 
1 n LEU 188 
1 n ASP 189 
1 n LEU 190 
1 n PHE 191 
1 n PHE 192 
1 n ASP 193 
1 n VAL 194 
1 n LEU 195 
1 n HIS 196 
1 n GLU 197 
1 n ARG 198 
1 n MET 199 
1 n GLU 200 
1 n PRO 201 
1 n LEU 202 
1 n ASN 203 
1 n ILE 204 
1 n ILE 205 
1 n GLU 206 
1 n ALA 207 
1 n ALA 208 
1 n LYS 209 
1 n ASP 210 
1 n HIS 211 
1 n ARG 212 
1 n ASP 213 
1 n ILE 214 
1 n PHE 215 
1 n ASN 216 
1 n ALA 217 
1 n ILE 218 
1 n LYS 219 
1 n ASN 220 
1 n LYS 221 
1 n ASP 222 
1 n ASN 223 
1 n GLU 224 
1 n LEU 225 
1 n LEU 226 
1 n ASP 227 
1 n ILE 228 
1 n VAL 229 
1 n PHE 230 
1 n LYS 231 
1 n LYS 232 
1 n CYS 233 
1 n PHE 234 
1 n SER 235 
1 n TRP 236 
1 n TRP 237 
1 n GLY 238 
1 n LYS 239 
1 n ARG 240 
1 n PHE 241 
1 n LYS 242 
#
_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 21:27:06)"
_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 67.57
_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 TYR . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n PRO . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n GLU . 7   A 7   
A 8   1 n ASN . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n CYS . 10  A 10  
A 11  1 n ASN . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n ASN . 13  A 13  
A 14  1 n TYR . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n MET . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n GLU . 22  A 22  
A 23  1 n MET . 23  A 23  
A 24  1 n ASN . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n GLN . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n THR . 35  A 35  
A 36  1 n ASP . 36  A 36  
A 37  1 n GLN . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n ASP . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n MET . 56  A 56  
A 57  1 n GLN . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n MET . 69  A 69  
A 70  1 n PRO . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n GLN . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n THR . 84  A 84  
A 85  1 n PHE . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n CYS . 87  A 87  
A 88  1 n ASN . 88  A 88  
A 89  1 n THR . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n ARG . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n ASN . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n PHE . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n GLN . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n PRO . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n THR . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n TYR . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n PHE . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n TYR . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n THR . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n TYR . 123 A 123 
A 124 1 n THR . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n MET . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n HIS . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n THR . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n ASP . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n PHE . 136 A 136 
A 137 1 n LYS . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n LYS . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n THR . 151 A 151 
A 152 1 n ASN . 152 A 152 
A 153 1 n LYS . 153 A 153 
A 154 1 n PRO . 154 A 154 
A 155 1 n PRO . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n THR . 157 A 157 
A 158 1 n PHE . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n ASP . 163 A 163 
A 164 1 n GLU . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n LYS . 166 A 166 
A 167 1 n PHE . 167 A 167 
A 168 1 n HIS . 168 A 168 
A 169 1 n ARG . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n ASN . 173 A 173 
A 174 1 n CYS . 174 A 174 
A 175 1 n THR . 175 A 175 
A 176 1 n HIS . 176 A 176 
A 177 1 n ASN . 177 A 177 
A 178 1 n PRO . 178 A 178 
A 179 1 n TYR . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n LYS . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n GLU . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n ASP . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n PHE . 191 A 191 
A 192 1 n PHE . 192 A 192 
A 193 1 n ASP . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n HIS . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n ARG . 198 A 198 
A 199 1 n MET . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n PRO . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n ASN . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n LYS . 209 A 209 
A 210 1 n ASP . 210 A 210 
A 211 1 n HIS . 211 A 211 
A 212 1 n ARG . 212 A 212 
A 213 1 n ASP . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n PHE . 215 A 215 
A 216 1 n ASN . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n LYS . 219 A 219 
A 220 1 n ASN . 220 A 220 
A 221 1 n LYS . 221 A 221 
A 222 1 n ASP . 222 A 222 
A 223 1 n ASN . 223 A 223 
A 224 1 n GLU . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n ASP . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n PHE . 230 A 230 
A 231 1 n LYS . 231 A 231 
A 232 1 n LYS . 232 A 232 
A 233 1 n CYS . 233 A 233 
A 234 1 n PHE . 234 A 234 
A 235 1 n SER . 235 A 235 
A 236 1 n TRP . 236 A 236 
A 237 1 n TRP . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n LYS . 239 A 239 
A 240 1 n ARG . 240 A 240 
A 241 1 n PHE . 241 A 241 
A 242 1 n LYS . 242 A 242 
#
_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   ? 8.839   11.501  39.071  1.00 13.83 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 10.039  11.286  38.229  1.00 23.62 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 9.568   11.166  36.791  1.00 24.72 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 8.565   10.506  36.551  1.00 23.73 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 10.829  10.065  38.724  1.00 23.09 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 12.322  10.130  38.400  1.00 20.34 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 13.250  8.874   39.330  1.00 19.70 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 14.945  9.216   38.788  1.00 15.75 1   A 1 
ATOM 9    N N   . TYR A 1 2   ? 10.187  11.925  35.902  1.00 18.20 2   A 1 
ATOM 10   C CA  . TYR A 1 2   ? 9.723   12.323  34.567  1.00 22.93 2   A 1 
ATOM 11   C C   . TYR A 1 2   ? 9.666   11.124  33.601  1.00 23.19 2   A 1 
ATOM 12   O O   . TYR A 1 2   ? 10.647  10.396  33.489  1.00 22.19 2   A 1 
ATOM 13   C CB  . TYR A 1 2   ? 10.734  13.387  34.107  1.00 23.17 2   A 1 
ATOM 14   C CG  . TYR A 1 2   ? 10.282  14.448  33.134  1.00 21.09 2   A 1 
ATOM 15   C CD1 . TYR A 1 2   ? 10.639  14.356  31.773  1.00 19.33 2   A 1 
ATOM 16   C CD2 . TYR A 1 2   ? 9.607   15.586  33.606  1.00 18.39 2   A 1 
ATOM 17   C CE1 . TYR A 1 2   ? 10.329  15.407  30.892  1.00 18.19 2   A 1 
ATOM 18   C CE2 . TYR A 1 2   ? 9.288   16.637  32.726  1.00 18.20 2   A 1 
ATOM 19   C CZ  . TYR A 1 2   ? 9.657   16.552  31.370  1.00 19.97 2   A 1 
ATOM 20   O OH  . TYR A 1 2   ? 9.368   17.574  30.522  1.00 21.08 2   A 1 
ATOM 21   N N   . ILE A 1 3   ? 8.517   10.928  32.908  1.00 18.80 3   A 1 
ATOM 22   C CA  . ILE A 1 3   ? 8.392   10.022  31.752  1.00 24.79 3   A 1 
ATOM 23   C C   . ILE A 1 3   ? 8.347   10.922  30.513  1.00 24.75 3   A 1 
ATOM 24   O O   . ILE A 1 3   ? 7.516   11.835  30.492  1.00 23.78 3   A 1 
ATOM 25   C CB  . ILE A 1 3   ? 7.143   9.113   31.862  1.00 23.71 3   A 1 
ATOM 26   C CG1 . ILE A 1 3   ? 7.196   8.259   33.154  1.00 21.04 3   A 1 
ATOM 27   C CG2 . ILE A 1 3   ? 7.017   8.214   30.623  1.00 22.45 3   A 1 
ATOM 28   C CD1 . ILE A 1 3   ? 5.944   7.414   33.414  1.00 20.19 3   A 1 
ATOM 29   N N   . PRO A 1 4   ? 9.217   10.747  29.507  1.00 21.00 4   A 1 
ATOM 30   C CA  . PRO A 1 4   ? 9.222   11.609  28.333  1.00 25.52 4   A 1 
ATOM 31   C C   . PRO A 1 4   ? 8.007   11.328  27.445  1.00 25.98 4   A 1 
ATOM 32   O O   . PRO A 1 4   ? 7.654   10.181  27.173  1.00 24.81 4   A 1 
ATOM 33   C CB  . PRO A 1 4   ? 10.561  11.361  27.637  1.00 24.34 4   A 1 
ATOM 34   C CG  . PRO A 1 4   ? 10.906  9.927   28.032  1.00 24.13 4   A 1 
ATOM 35   C CD  . PRO A 1 4   ? 10.265  9.745   29.409  1.00 28.00 4   A 1 
ATOM 36   N N   . LYS A 1 5   ? 7.360   12.410  27.007  1.00 22.34 5   A 1 
ATOM 37   C CA  . LYS A 1 5   ? 6.280   12.415  26.021  1.00 28.13 5   A 1 
ATOM 38   C C   . LYS A 1 5   ? 6.829   11.932  24.676  1.00 27.23 5   A 1 
ATOM 39   O O   . LYS A 1 5   ? 7.701   12.581  24.108  1.00 26.12 5   A 1 
ATOM 40   C CB  . LYS A 1 5   ? 5.733   13.846  25.872  1.00 28.57 5   A 1 
ATOM 41   C CG  . LYS A 1 5   ? 4.945   14.351  27.089  1.00 26.12 5   A 1 
ATOM 42   C CD  . LYS A 1 5   ? 4.528   15.816  26.870  1.00 25.22 5   A 1 
ATOM 43   C CE  . LYS A 1 5   ? 3.648   16.318  28.018  1.00 22.51 5   A 1 
ATOM 44   N NZ  . LYS A 1 5   ? 3.272   17.744  27.821  1.00 21.69 5   A 1 
ATOM 45   N N   . THR A 1 6   ? 6.287   10.831  24.151  1.00 21.01 6   A 1 
ATOM 46   C CA  . THR A 1 6   ? 6.377   10.501  22.729  1.00 23.84 6   A 1 
ATOM 47   C C   . THR A 1 6   ? 5.501   11.479  21.956  1.00 24.33 6   A 1 
ATOM 48   O O   . THR A 1 6   ? 4.297   11.575  22.194  1.00 23.31 6   A 1 
ATOM 49   C CB  . THR A 1 6   ? 5.975   9.042   22.472  1.00 22.59 6   A 1 
ATOM 50   O OG1 . THR A 1 6   ? 4.886   8.679   23.293  1.00 20.12 6   A 1 
ATOM 51   C CG2 . THR A 1 6   ? 7.125   8.098   22.813  1.00 19.89 6   A 1 
ATOM 52   N N   . GLU A 1 7   ? 6.114   12.274  21.101  1.00 21.71 7   A 1 
ATOM 53   C CA  . GLU A 1 7   ? 5.438   13.228  20.227  1.00 24.96 7   A 1 
ATOM 54   C C   . GLU A 1 7   ? 4.557   12.479  19.218  1.00 24.64 7   A 1 
ATOM 55   O O   . GLU A 1 7   ? 5.036   11.694  18.400  1.00 24.08 7   A 1 
ATOM 56   C CB  . GLU A 1 7   ? 6.472   14.126  19.528  1.00 24.98 7   A 1 
ATOM 57   C CG  . GLU A 1 7   ? 7.114   15.128  20.510  1.00 22.77 7   A 1 
ATOM 58   C CD  . GLU A 1 7   ? 8.185   16.027  19.868  1.00 21.29 7   A 1 
ATOM 59   O OE1 . GLU A 1 7   ? 8.400   17.130  20.420  1.00 19.24 7   A 1 
ATOM 60   O OE2 . GLU A 1 7   ? 8.806   15.598  18.874  1.00 22.49 7   A 1 
ATOM 61   N N   . ASN A 1 8   ? 3.253   12.715  19.308  1.00 22.16 8   A 1 
ATOM 62   C CA  . ASN A 1 8   ? 2.273   12.329  18.305  1.00 25.09 8   A 1 
ATOM 63   C C   . ASN A 1 8   ? 2.568   13.062  16.990  1.00 25.06 8   A 1 
ATOM 64   O O   . ASN A 1 8   ? 2.260   14.247  16.849  1.00 24.25 8   A 1 
ATOM 65   C CB  . ASN A 1 8   ? 0.859   12.691  18.810  1.00 24.99 8   A 1 
ATOM 66   C CG  . ASN A 1 8   ? 0.217   11.640  19.688  1.00 22.49 8   A 1 
ATOM 67   O OD1 . ASN A 1 8   ? 0.390   10.454  19.511  1.00 20.61 8   A 1 
ATOM 68   N ND2 . ASN A 1 8   ? -0.598  12.032  20.635  1.00 19.89 8   A 1 
ATOM 69   N N   . LEU A 1 9   ? 3.112   12.345  16.007  1.00 21.14 9   A 1 
ATOM 70   C CA  . LEU A 1 9   ? 3.142   12.764  14.609  1.00 23.38 9   A 1 
ATOM 71   C C   . LEU A 1 9   ? 1.771   12.493  13.975  1.00 22.95 9   A 1 
ATOM 72   O O   . LEU A 1 9   ? 1.602   11.498  13.291  1.00 22.79 9   A 1 
ATOM 73   C CB  . LEU A 1 9   ? 4.293   12.041  13.877  1.00 22.56 9   A 1 
ATOM 74   C CG  . LEU A 1 9   ? 5.683   12.628  14.159  1.00 21.28 9   A 1 
ATOM 75   C CD1 . LEU A 1 9   ? 6.757   11.626  13.747  1.00 19.72 9   A 1 
ATOM 76   C CD2 . LEU A 1 9   ? 5.916   13.921  13.378  1.00 20.54 9   A 1 
ATOM 77   N N   . CYS A 1 10  ? 0.801   13.343  14.274  1.00 22.59 10  A 1 
ATOM 78   C CA  . CYS A 1 10  ? -0.361  13.700  13.451  1.00 26.13 10  A 1 
ATOM 79   C C   . CYS A 1 10  ? -1.241  14.679  14.240  1.00 26.38 10  A 1 
ATOM 80   O O   . CYS A 1 10  ? -2.227  14.308  14.870  1.00 25.91 10  A 1 
ATOM 81   C CB  . CYS A 1 10  ? -1.164  12.467  12.986  1.00 25.45 10  A 1 
ATOM 82   S SG  . CYS A 1 10  ? -0.637  12.027  11.309  1.00 22.57 10  A 1 
ATOM 83   N N   . ASN A 1 11  ? -0.882  15.949  14.226  1.00 22.20 11  A 1 
ATOM 84   C CA  . ASN A 1 11  ? -1.774  17.024  14.664  1.00 25.18 11  A 1 
ATOM 85   C C   . ASN A 1 11  ? -2.508  17.572  13.437  1.00 25.11 11  A 1 
ATOM 86   O O   . ASN A 1 11  ? -2.057  18.529  12.814  1.00 24.25 11  A 1 
ATOM 87   C CB  . ASN A 1 11  ? -0.977  18.105  15.432  1.00 25.14 11  A 1 
ATOM 88   C CG  . ASN A 1 11  ? -1.184  18.096  16.935  1.00 22.91 11  A 1 
ATOM 89   O OD1 . ASN A 1 11  ? -2.105  17.517  17.482  1.00 20.81 11  A 1 
ATOM 90   N ND2 . ASN A 1 11  ? -0.342  18.791  17.667  1.00 20.49 11  A 1 
ATOM 91   N N   . ILE A 1 12  ? -3.644  16.955  13.097  1.00 21.97 12  A 1 
ATOM 92   C CA  . ILE A 1 12  ? -4.673  17.601  12.275  1.00 23.88 12  A 1 
ATOM 93   C C   . ILE A 1 12  ? -5.979  17.510  13.057  1.00 23.97 12  A 1 
ATOM 94   O O   . ILE A 1 12  ? -6.634  16.473  13.121  1.00 23.11 12  A 1 
ATOM 95   C CB  . ILE A 1 12  ? -4.749  17.039  10.836  1.00 22.73 12  A 1 
ATOM 96   C CG1 . ILE A 1 12  ? -3.370  17.144  10.138  1.00 20.64 12  A 1 
ATOM 97   C CG2 . ILE A 1 12  ? -5.818  17.823  10.049  1.00 20.82 12  A 1 
ATOM 98   C CD1 . ILE A 1 12  ? -3.330  16.608  8.700   1.00 19.15 12  A 1 
ATOM 99   N N   . ASN A 1 13  ? -6.331  18.595  13.734  1.00 23.13 13  A 1 
ATOM 100  C CA  . ASN A 1 13  ? -7.605  18.763  14.418  1.00 25.85 13  A 1 
ATOM 101  C C   . ASN A 1 13  ? -8.716  18.960  13.385  1.00 25.56 13  A 1 
ATOM 102  O O   . ASN A 1 13  ? -8.733  19.990  12.715  1.00 24.58 13  A 1 
ATOM 103  C CB  . ASN A 1 13  ? -7.533  20.004  15.331  1.00 25.33 13  A 1 
ATOM 104  C CG  . ASN A 1 13  ? -6.868  19.763  16.668  1.00 22.74 13  A 1 
ATOM 105  O OD1 . ASN A 1 13  ? -7.048  18.742  17.303  1.00 20.90 13  A 1 
ATOM 106  N ND2 . ASN A 1 13  ? -6.123  20.717  17.172  1.00 20.10 13  A 1 
ATOM 107  N N   . TYR A 1 14  ? -9.694  18.038  13.343  1.00 22.62 14  A 1 
ATOM 108  C CA  . TYR A 1 14  ? -11.043 18.382  12.887  1.00 25.61 14  A 1 
ATOM 109  C C   . TYR A 1 14  ? -12.097 17.735  13.785  1.00 25.69 14  A 1 
ATOM 110  O O   . TYR A 1 14  ? -12.193 16.521  13.941  1.00 24.17 14  A 1 
ATOM 111  C CB  . TYR A 1 14  ? -11.252 18.100  11.388  1.00 24.01 14  A 1 
ATOM 112  C CG  . TYR A 1 14  ? -11.115 19.367  10.548  1.00 21.80 14  A 1 
ATOM 113  C CD1 . TYR A 1 14  ? -12.213 20.239  10.389  1.00 19.41 14  A 1 
ATOM 114  C CD2 . TYR A 1 14  ? -9.873  19.695  9.970   1.00 18.96 14  A 1 
ATOM 115  C CE1 . TYR A 1 14  ? -12.069 21.437  9.658   1.00 18.71 14  A 1 
ATOM 116  C CE2 . TYR A 1 14  ? -9.728  20.897  9.240   1.00 18.49 14  A 1 
ATOM 117  C CZ  . TYR A 1 14  ? -10.824 21.769  9.085   1.00 18.85 14  A 1 
ATOM 118  O OH  . TYR A 1 14  ? -10.679 22.926  8.386   1.00 19.26 14  A 1 
ATOM 119  N N   . SER A 1 15  ? -12.886 18.605  14.413  1.00 23.03 15  A 1 
ATOM 120  C CA  . SER A 1 15  ? -14.040 18.318  15.264  1.00 27.58 15  A 1 
ATOM 121  C C   . SER A 1 15  ? -15.284 18.030  14.424  1.00 27.34 15  A 1 
ATOM 122  O O   . SER A 1 15  ? -15.633 18.845  13.571  1.00 26.09 15  A 1 
ATOM 123  C CB  . SER A 1 15  ? -14.295 19.559  16.127  1.00 26.13 15  A 1 
ATOM 124  O OG  . SER A 1 15  ? -14.343 20.714  15.305  1.00 23.56 15  A 1 
ATOM 125  N N   . GLY A 1 16  ? -16.012 16.946  14.722  1.00 26.56 16  A 1 
ATOM 126  C CA  . GLY A 1 16  ? -17.350 16.718  14.155  1.00 31.16 16  A 1 
ATOM 127  C C   . GLY A 1 16  ? -17.875 15.300  14.340  1.00 31.83 16  A 1 
ATOM 128  O O   . GLY A 1 16  ? -17.873 14.515  13.407  1.00 30.17 16  A 1 
ATOM 129  N N   . GLY A 1 17  ? -18.348 14.958  15.545  1.00 26.25 17  A 1 
ATOM 130  C CA  . GLY A 1 17  ? -18.996 13.670  15.799  1.00 29.92 17  A 1 
ATOM 131  C C   . GLY A 1 17  ? -20.386 13.576  15.168  1.00 30.13 17  A 1 
ATOM 132  O O   . GLY A 1 17  ? -21.231 14.440  15.411  1.00 28.70 17  A 1 
ATOM 133  N N   . ARG A 1 18  ? -20.661 12.487  14.421  1.00 23.51 18  A 1 
ATOM 134  C CA  . ARG A 1 18  ? -22.025 11.997  14.112  1.00 27.31 18  A 1 
ATOM 135  C C   . ARG A 1 18  ? -22.077 10.463  14.120  1.00 27.79 18  A 1 
ATOM 136  O O   . ARG A 1 18  ? -21.107 9.804   13.778  1.00 26.52 18  A 1 
ATOM 137  C CB  . ARG A 1 18  ? -22.578 12.584  12.794  1.00 26.73 18  A 1 
ATOM 138  C CG  . ARG A 1 18  ? -22.957 14.067  12.937  1.00 24.32 18  A 1 
ATOM 139  C CD  . ARG A 1 18  ? -23.737 14.594  11.734  1.00 23.15 18  A 1 
ATOM 140  N NE  . ARG A 1 18  ? -23.882 16.063  11.812  1.00 21.41 18  A 1 
ATOM 141  C CZ  . ARG A 1 18  ? -24.375 16.858  10.879  1.00 20.52 18  A 1 
ATOM 142  N NH1 . ARG A 1 18  ? -24.870 16.395  9.769   1.00 19.59 18  A 1 
ATOM 143  N NH2 . ARG A 1 18  ? -24.366 18.151  11.044  1.00 19.06 18  A 1 
ATOM 144  N N   . LYS A 1 19  ? -23.236 9.936   14.589  1.00 22.90 19  A 1 
ATOM 145  C CA  . LYS A 1 19  ? -23.525 8.528   14.895  1.00 27.64 19  A 1 
ATOM 146  C C   . LYS A 1 19  ? -23.500 7.623   13.654  1.00 28.04 19  A 1 
ATOM 147  O O   . LYS A 1 19  ? -24.030 8.002   12.615  1.00 27.08 19  A 1 
ATOM 148  C CB  . LYS A 1 19  ? -24.922 8.438   15.541  1.00 26.99 19  A 1 
ATOM 149  C CG  . LYS A 1 19  ? -24.972 8.853   17.019  1.00 24.10 19  A 1 
ATOM 150  C CD  . LYS A 1 19  ? -26.422 8.801   17.529  1.00 21.92 19  A 1 
ATOM 151  C CE  . LYS A 1 19  ? -26.488 8.992   19.045  1.00 19.43 19  A 1 
ATOM 152  N NZ  . LYS A 1 19  ? -27.887 8.946   19.550  1.00 18.92 19  A 1 
ATOM 153  N N   . MET A 1 20  ? -22.981 6.396   13.830  1.00 22.63 20  A 1 
ATOM 154  C CA  . MET A 1 20  ? -23.084 5.288   12.872  1.00 25.33 20  A 1 
ATOM 155  C C   . MET A 1 20  ? -24.524 4.770   12.771  1.00 25.61 20  A 1 
ATOM 156  O O   . MET A 1 20  ? -25.186 4.582   13.793  1.00 25.68 20  A 1 
ATOM 157  C CB  . MET A 1 20  ? -22.175 4.122   13.313  1.00 24.86 20  A 1 
ATOM 158  C CG  . MET A 1 20  ? -20.698 4.343   12.990  1.00 22.21 20  A 1 
ATOM 159  S SD  . MET A 1 20  ? -19.564 3.108   13.694  1.00 20.30 20  A 1 
ATOM 160  C CE  . MET A 1 20  ? -20.269 1.542   13.126  1.00 18.55 20  A 1 
ATOM 161  N N   . SER A 1 21  ? -24.981 4.482   11.558  1.00 25.21 21  A 1 
ATOM 162  C CA  . SER A 1 21  ? -26.167 3.668   11.267  1.00 27.90 21  A 1 
ATOM 163  C C   . SER A 1 21  ? -25.730 2.243   10.896  1.00 28.17 21  A 1 
ATOM 164  O O   . SER A 1 21  ? -24.795 2.062   10.120  1.00 27.24 21  A 1 
ATOM 165  C CB  . SER A 1 21  ? -27.020 4.312   10.167  1.00 26.67 21  A 1 
ATOM 166  O OG  . SER A 1 21  ? -26.235 4.939   9.175   1.00 24.01 21  A 1 
ATOM 167  N N   . GLU A 1 22  ? -26.382 1.231   11.485  1.00 22.69 22  A 1 
ATOM 168  C CA  . GLU A 1 22  ? -26.101 -0.190  11.258  1.00 24.96 22  A 1 
ATOM 169  C C   . GLU A 1 22  ? -26.405 -0.599  9.810   1.00 25.11 22  A 1 
ATOM 170  O O   . GLU A 1 22  ? -27.472 -0.299  9.266   1.00 25.46 22  A 1 
ATOM 171  C CB  . GLU A 1 22  ? -26.930 -1.051  12.226  1.00 25.53 22  A 1 
ATOM 172  C CG  . GLU A 1 22  ? -26.408 -1.011  13.669  1.00 23.15 22  A 1 
ATOM 173  C CD  . GLU A 1 22  ? -27.267 -1.833  14.644  1.00 21.96 22  A 1 
ATOM 174  O OE1 . GLU A 1 22  ? -26.710 -2.286  15.669  1.00 19.90 22  A 1 
ATOM 175  O OE2 . GLU A 1 22  ? -28.483 -1.962  14.388  1.00 22.49 22  A 1 
ATOM 176  N N   . MET A 1 23  ? -25.477 -1.327  9.188   1.00 24.53 23  A 1 
ATOM 177  C CA  . MET A 1 23  ? -25.605 -1.846  7.825   1.00 26.00 23  A 1 
ATOM 178  C C   . MET A 1 23  ? -26.122 -3.292  7.863   1.00 26.49 23  A 1 
ATOM 179  O O   . MET A 1 23  ? -25.518 -4.159  8.490   1.00 26.91 23  A 1 
ATOM 180  C CB  . MET A 1 23  ? -24.247 -1.705  7.113   1.00 26.31 23  A 1 
ATOM 181  C CG  . MET A 1 23  ? -24.355 -1.825  5.592   1.00 23.89 23  A 1 
ATOM 182  S SD  . MET A 1 23  ? -22.770 -1.739  4.705   1.00 22.66 23  A 1 
ATOM 183  C CE  . MET A 1 23  ? -22.231 -0.051  5.065   1.00 21.34 23  A 1 
ATOM 184  N N   . ASN A 1 24  ? -27.247 -3.575  7.199   1.00 26.10 24  A 1 
ATOM 185  C CA  . ASN A 1 24  ? -27.861 -4.903  7.154   1.00 28.88 24  A 1 
ATOM 186  C C   . ASN A 1 24  ? -27.262 -5.739  6.005   1.00 29.00 24  A 1 
ATOM 187  O O   . ASN A 1 24  ? -27.518 -5.472  4.831   1.00 29.15 24  A 1 
ATOM 188  C CB  . ASN A 1 24  ? -29.390 -4.735  7.073   1.00 28.61 24  A 1 
ATOM 189  C CG  . ASN A 1 24  ? -30.145 -6.031  7.315   1.00 25.18 24  A 1 
ATOM 190  O OD1 . ASN A 1 24  ? -29.614 -7.127  7.236   1.00 23.43 24  A 1 
ATOM 191  N ND2 . ASN A 1 24  ? -31.416 -5.948  7.626   1.00 22.90 24  A 1 
ATOM 192  N N   . LEU A 1 25  ? -26.478 -6.767  6.349   1.00 27.86 25  A 1 
ATOM 193  C CA  . LEU A 1 25  ? -25.720 -7.623  5.414   1.00 28.93 25  A 1 
ATOM 194  C C   . LEU A 1 25  ? -26.513 -8.837  4.872   1.00 29.51 25  A 1 
ATOM 195  O O   . LEU A 1 25  ? -25.949 -9.686  4.187   1.00 28.58 25  A 1 
ATOM 196  C CB  . LEU A 1 25  ? -24.407 -8.055  6.101   1.00 28.29 25  A 1 
ATOM 197  C CG  . LEU A 1 25  ? -23.390 -6.915  6.330   1.00 25.66 25  A 1 
ATOM 198  C CD1 . LEU A 1 25  ? -22.272 -7.396  7.250   1.00 24.23 25  A 1 
ATOM 199  C CD2 . LEU A 1 25  ? -22.765 -6.445  5.017   1.00 25.91 25  A 1 
ATOM 200  N N   . ALA A 1 26  ? -27.816 -8.940  5.152   1.00 30.19 26  A 1 
ATOM 201  C CA  . ALA A 1 26  ? -28.613 -10.141 4.862   1.00 33.27 26  A 1 
ATOM 202  C C   . ALA A 1 26  ? -28.880 -10.418 3.365   1.00 33.75 26  A 1 
ATOM 203  O O   . ALA A 1 26  ? -29.418 -11.473 3.028   1.00 32.83 26  A 1 
ATOM 204  C CB  . ALA A 1 26  ? -29.913 -10.044 5.664   1.00 32.01 26  A 1 
ATOM 205  N N   . SER A 1 27  ? -28.521 -9.518  2.452   1.00 31.92 27  A 1 
ATOM 206  C CA  . SER A 1 27  ? -28.864 -9.622  1.023   1.00 34.06 27  A 1 
ATOM 207  C C   . SER A 1 27  ? -27.750 -10.143 0.102   1.00 34.91 27  A 1 
ATOM 208  O O   . SER A 1 27  ? -27.975 -10.284 -1.099  1.00 33.99 27  A 1 
ATOM 209  C CB  . SER A 1 27  ? -29.412 -8.281  0.530   1.00 32.35 27  A 1 
ATOM 210  O OG  . SER A 1 27  ? -28.461 -7.256  0.734   1.00 28.82 27  A 1 
ATOM 211  N N   . ILE A 1 28  ? -26.564 -10.465 0.621   1.00 31.36 28  A 1 
ATOM 212  C CA  . ILE A 1 28  ? -25.427 -10.907 -0.206  1.00 33.75 28  A 1 
ATOM 213  C C   . ILE A 1 28  ? -25.356 -12.443 -0.223  1.00 34.33 28  A 1 
ATOM 214  O O   . ILE A 1 28  ? -24.942 -13.076 0.747   1.00 33.23 28  A 1 
ATOM 215  C CB  . ILE A 1 28  ? -24.109 -10.219 0.231   1.00 32.85 28  A 1 
ATOM 216  C CG1 . ILE A 1 28  ? -24.271 -8.678  0.224   1.00 29.80 28  A 1 
ATOM 217  C CG2 . ILE A 1 28  ? -22.963 -10.648 -0.709  1.00 30.65 28  A 1 
ATOM 218  C CD1 . ILE A 1 28  ? -23.047 -7.894  0.713   1.00 28.59 28  A 1 
ATOM 219  N N   . GLN A 1 29  ? -25.779 -13.074 -1.315  1.00 31.06 29  A 1 
ATOM 220  C CA  . GLN A 1 29  ? -25.662 -14.527 -1.499  1.00 33.47 29  A 1 
ATOM 221  C C   . GLN A 1 29  ? -24.232 -14.954 -1.873  1.00 33.59 29  A 1 
ATOM 222  O O   . GLN A 1 29  ? -23.617 -14.403 -2.787  1.00 33.51 29  A 1 
ATOM 223  C CB  . GLN A 1 29  ? -26.667 -15.047 -2.538  1.00 33.67 29  A 1 
ATOM 224  C CG  . GLN A 1 29  ? -28.109 -15.093 -1.999  1.00 31.22 29  A 1 
ATOM 225  C CD  . GLN A 1 29  ? -29.068 -15.849 -2.923  1.00 29.06 29  A 1 
ATOM 226  O OE1 . GLN A 1 29  ? -28.769 -16.183 -4.057  1.00 27.93 29  A 1 
ATOM 227  N NE2 . GLN A 1 29  ? -30.259 -16.159 -2.464  1.00 28.43 29  A 1 
ATOM 228  N N   . LYS A 1 30  ? -23.736 -16.003 -1.177  1.00 32.97 30  A 1 
ATOM 229  C CA  . LYS A 1 30  ? -22.433 -16.656 -1.377  1.00 34.41 30  A 1 
ATOM 230  C C   . LYS A 1 30  ? -22.289 -17.255 -2.782  1.00 34.62 30  A 1 
ATOM 231  O O   . LYS A 1 30  ? -22.918 -18.275 -3.055  1.00 33.76 30  A 1 
ATOM 232  C CB  . LYS A 1 30  ? -22.284 -17.814 -0.369  1.00 33.17 30  A 1 
ATOM 233  C CG  . LYS A 1 30  ? -21.719 -17.443 1.005   1.00 30.62 30  A 1 
ATOM 234  C CD  . LYS A 1 30  ? -21.608 -18.714 1.863   1.00 29.28 30  A 1 
ATOM 235  C CE  . LYS A 1 30  ? -20.834 -18.441 3.151   1.00 26.56 30  A 1 
ATOM 236  N NZ  . LYS A 1 30  ? -20.659 -19.669 3.957   1.00 25.08 30  A 1 
ATOM 237  N N   . LYS A 1 31  ? -21.372 -16.732 -3.611  1.00 35.35 31  A 1 
ATOM 238  C CA  . LYS A 1 31  ? -20.625 -17.490 -4.644  1.00 37.38 31  A 1 
ATOM 239  C C   . LYS A 1 31  ? -19.260 -16.823 -4.913  1.00 37.73 31  A 1 
ATOM 240  O O   . LYS A 1 31  ? -19.236 -15.620 -5.151  1.00 36.50 31  A 1 
ATOM 241  C CB  . LYS A 1 31  ? -21.419 -17.616 -5.972  1.00 35.56 31  A 1 
ATOM 242  C CG  . LYS A 1 31  ? -22.619 -18.573 -5.874  1.00 31.73 31  A 1 
ATOM 243  C CD  . LYS A 1 31  ? -23.226 -18.987 -7.213  1.00 30.07 31  A 1 
ATOM 244  C CE  . LYS A 1 31  ? -24.375 -19.967 -6.915  1.00 26.77 31  A 1 
ATOM 245  N NZ  . LYS A 1 31  ? -25.076 -20.401 -8.143  1.00 25.08 31  A 1 
ATOM 246  N N   . GLU A 1 32  ? -18.163 -17.608 -4.948  1.00 35.23 32  A 1 
ATOM 247  C CA  . GLU A 1 32  ? -16.770 -17.166 -5.232  1.00 36.83 32  A 1 
ATOM 248  C C   . GLU A 1 32  ? -16.642 -16.223 -6.444  1.00 37.58 32  A 1 
ATOM 249  O O   . GLU A 1 32  ? -15.866 -15.271 -6.438  1.00 37.17 32  A 1 
ATOM 250  C CB  . GLU A 1 32  ? -15.911 -18.414 -5.503  1.00 36.20 32  A 1 
ATOM 251  C CG  . GLU A 1 32  ? -15.346 -19.064 -4.231  1.00 32.73 32  A 1 
ATOM 252  C CD  . GLU A 1 32  ? -14.670 -20.416 -4.520  1.00 30.54 32  A 1 
ATOM 253  O OE1 . GLU A 1 32  ? -13.610 -20.686 -3.940  1.00 28.43 32  A 1 
ATOM 254  O OE2 . GLU A 1 32  ? -15.274 -21.185 -5.311  1.00 28.60 32  A 1 
ATOM 255  N N   . LYS A 1 33  ? -17.480 -16.413 -7.461  1.00 39.64 33  A 1 
ATOM 256  C CA  . LYS A 1 33  ? -17.512 -15.560 -8.665  1.00 41.30 33  A 1 
ATOM 257  C C   . LYS A 1 33  ? -17.993 -14.120 -8.400  1.00 41.79 33  A 1 
ATOM 258  O O   . LYS A 1 33  ? -17.792 -13.244 -9.236  1.00 41.31 33  A 1 
ATOM 259  C CB  . LYS A 1 33  ? -18.363 -16.268 -9.731  1.00 39.91 33  A 1 
ATOM 260  C CG  . LYS A 1 33  ? -17.747 -16.162 -11.126 1.00 35.59 33  A 1 
ATOM 261  C CD  . LYS A 1 33  ? -18.554 -16.968 -12.149 1.00 33.74 33  A 1 
ATOM 262  C CE  . LYS A 1 33  ? -17.827 -16.972 -13.494 1.00 30.02 33  A 1 
ATOM 263  N NZ  . LYS A 1 33  ? -18.542 -17.763 -14.520 1.00 27.38 33  A 1 
ATOM 264  N N   . VAL A 1 34  ? -18.649 -13.889 -7.257  1.00 38.73 34  A 1 
ATOM 265  C CA  . VAL A 1 34  ? -19.120 -12.565 -6.828  1.00 40.34 34  A 1 
ATOM 266  C C   . VAL A 1 34  ? -17.961 -11.750 -6.269  1.00 42.65 34  A 1 
ATOM 267  O O   . VAL A 1 34  ? -17.915 -10.556 -6.532  1.00 41.78 34  A 1 
ATOM 268  C CB  . VAL A 1 34  ? -20.281 -12.680 -5.819  1.00 37.46 34  A 1 
ATOM 269  C CG1 . VAL A 1 34  ? -20.789 -11.319 -5.331  1.00 32.81 34  A 1 
ATOM 270  C CG2 . VAL A 1 34  ? -21.474 -13.409 -6.451  1.00 33.04 34  A 1 
ATOM 271  N N   . THR A 1 35  ? -16.992 -12.374 -5.597  1.00 44.30 35  A 1 
ATOM 272  C CA  . THR A 1 35  ? -15.845 -11.686 -4.991  1.00 46.30 35  A 1 
ATOM 273  C C   . THR A 1 35  ? -14.994 -10.982 -6.047  1.00 48.60 35  A 1 
ATOM 274  O O   . THR A 1 35  ? -14.783 -9.780  -5.937  1.00 47.54 35  A 1 
ATOM 275  C CB  . THR A 1 35  ? -14.999 -12.656 -4.148  1.00 43.71 35  A 1 
ATOM 276  O OG1 . THR A 1 35  ? -15.847 -13.464 -3.360  1.00 39.63 35  A 1 
ATOM 277  C CG2 . THR A 1 35  ? -14.088 -11.915 -3.179  1.00 38.24 35  A 1 
ATOM 278  N N   . ASP A 1 36  ? -14.616 -11.646 -7.135  1.00 48.75 36  A 1 
ATOM 279  C CA  . ASP A 1 36  ? -13.820 -11.020 -8.205  1.00 51.54 36  A 1 
ATOM 280  C C   . ASP A 1 36  ? -14.599 -9.955  -8.993  1.00 52.82 36  A 1 
ATOM 281  O O   . ASP A 1 36  ? -14.036 -8.942  -9.406  1.00 53.53 36  A 1 
ATOM 282  C CB  . ASP A 1 36  ? -13.290 -12.092 -9.161  1.00 51.13 36  A 1 
ATOM 283  C CG  . ASP A 1 36  ? -12.265 -13.024 -8.510  1.00 46.51 36  A 1 
ATOM 284  O OD1 . ASP A 1 36  ? -11.647 -12.615 -7.491  1.00 44.19 36  A 1 
ATOM 285  O OD2 . ASP A 1 36  ? -12.135 -14.145 -9.039  1.00 44.06 36  A 1 
ATOM 286  N N   . GLN A 1 37  ? -15.908 -10.133 -9.160  1.00 48.34 37  A 1 
ATOM 287  C CA  . GLN A 1 37  ? -16.759 -9.114  -9.787  1.00 49.46 37  A 1 
ATOM 288  C C   . GLN A 1 37  ? -17.002 -7.915  -8.866  1.00 50.32 37  A 1 
ATOM 289  O O   . GLN A 1 37  ? -17.108 -6.791  -9.355  1.00 49.95 37  A 1 
ATOM 290  C CB  . GLN A 1 37  ? -18.102 -9.720  -10.200 1.00 47.70 37  A 1 
ATOM 291  C CG  . GLN A 1 37  ? -17.968 -10.627 -11.433 1.00 43.23 37  A 1 
ATOM 292  C CD  . GLN A 1 37  ? -19.305 -11.194 -11.899 1.00 39.61 37  A 1 
ATOM 293  O OE1 . GLN A 1 37  ? -20.355 -11.058 -11.282 1.00 37.88 37  A 1 
ATOM 294  N NE2 . GLN A 1 37  ? -19.329 -11.858 -13.032 1.00 36.99 37  A 1 
ATOM 295  N N   . VAL A 1 38  ? -17.107 -8.147  -7.551  1.00 47.14 38  A 1 
ATOM 296  C CA  . VAL A 1 38  ? -17.197 -7.099  -6.532  1.00 48.43 38  A 1 
ATOM 297  C C   . VAL A 1 38  ? -15.872 -6.356  -6.455  1.00 49.54 38  A 1 
ATOM 298  O O   . VAL A 1 38  ? -15.895 -5.138  -6.464  1.00 49.23 38  A 1 
ATOM 299  C CB  . VAL A 1 38  ? -17.634 -7.680  -5.173  1.00 46.11 38  A 1 
ATOM 300  C CG1 . VAL A 1 38  ? -17.461 -6.710  -4.001  1.00 40.75 38  A 1 
ATOM 301  C CG2 . VAL A 1 38  ? -19.131 -8.046  -5.219  1.00 40.04 38  A 1 
ATOM 302  N N   . LEU A 1 39  ? -14.734 -7.038  -6.515  1.00 50.34 39  A 1 
ATOM 303  C CA  . LEU A 1 39  ? -13.405 -6.421  -6.544  1.00 51.48 39  A 1 
ATOM 304  C C   . LEU A 1 39  ? -13.147 -5.608  -7.805  1.00 52.53 39  A 1 
ATOM 305  O O   . LEU A 1 39  ? -12.662 -4.483  -7.719  1.00 52.11 39  A 1 
ATOM 306  C CB  . LEU A 1 39  ? -12.357 -7.524  -6.446  1.00 49.56 39  A 1 
ATOM 307  C CG  . LEU A 1 39  ? -12.286 -8.083  -5.031  1.00 45.04 39  A 1 
ATOM 308  C CD1 . LEU A 1 39  ? -11.671 -9.457  -5.084  1.00 41.82 39  A 1 
ATOM 309  C CD2 . LEU A 1 39  ? -11.430 -7.165  -4.166  1.00 41.80 39  A 1 
ATOM 310  N N   . ALA A 1 40  ? -13.503 -6.136  -8.973  1.00 54.44 40  A 1 
ATOM 311  C CA  . ALA A 1 40  ? -13.422 -5.382  -10.220 1.00 55.45 40  A 1 
ATOM 312  C C   . ALA A 1 40  ? -14.324 -4.140  -10.165 1.00 55.66 40  A 1 
ATOM 313  O O   . ALA A 1 40  ? -13.896 -3.049  -10.527 1.00 55.10 40  A 1 
ATOM 314  C CB  . ALA A 1 40  ? -13.783 -6.304  -11.384 1.00 54.45 40  A 1 
ATOM 315  N N   . ARG A 1 41  ? -15.544 -4.289  -9.613  1.00 51.35 41  A 1 
ATOM 316  C CA  . ARG A 1 41  ? -16.461 -3.168  -9.373  1.00 51.29 41  A 1 
ATOM 317  C C   . ARG A 1 41  ? -15.947 -2.218  -8.302  1.00 51.29 41  A 1 
ATOM 318  O O   . ARG A 1 41  ? -16.158 -1.026  -8.459  1.00 50.64 41  A 1 
ATOM 319  C CB  . ARG A 1 41  ? -17.855 -3.674  -8.987  1.00 48.41 41  A 1 
ATOM 320  C CG  . ARG A 1 41  ? -18.633 -4.171  -10.210 1.00 42.88 41  A 1 
ATOM 321  C CD  . ARG A 1 41  ? -19.968 -4.752  -9.748  1.00 41.12 41  A 1 
ATOM 322  N NE  . ARG A 1 41  ? -20.766 -5.224  -10.890 1.00 38.24 41  A 1 
ATOM 323  C CZ  . ARG A 1 41  ? -22.048 -5.549  -10.869 1.00 34.62 41  A 1 
ATOM 324  N NH1 . ARG A 1 41  ? -22.757 -5.489  -9.775  1.00 33.25 41  A 1 
ATOM 325  N NH2 . ARG A 1 41  ? -22.642 -5.941  -11.962 1.00 32.60 41  A 1 
ATOM 326  N N   . ILE A 1 42  ? -15.287 -2.696  -7.246  1.00 50.74 42  A 1 
ATOM 327  C CA  . ILE A 1 42  ? -14.648 -1.874  -6.218  1.00 50.96 42  A 1 
ATOM 328  C C   . ILE A 1 42  ? -13.484 -1.107  -6.837  1.00 51.19 42  A 1 
ATOM 329  O O   . ILE A 1 42  ? -13.486 0.108   -6.720  1.00 50.38 42  A 1 
ATOM 330  C CB  . ILE A 1 42  ? -14.254 -2.715  -4.984  1.00 49.24 42  A 1 
ATOM 331  C CG1 . ILE A 1 42  ? -15.520 -3.042  -4.157  1.00 45.10 42  A 1 
ATOM 332  C CG2 . ILE A 1 42  ? -13.233 -1.987  -4.092  1.00 43.89 42  A 1 
ATOM 333  C CD1 . ILE A 1 42  ? -15.293 -4.103  -3.074  1.00 42.04 42  A 1 
ATOM 334  N N   . LYS A 1 43  ? -12.581 -1.731  -7.602  1.00 52.94 43  A 1 
ATOM 335  C CA  . LYS A 1 43  ? -11.523 -1.020  -8.355  1.00 54.09 43  A 1 
ATOM 336  C C   . LYS A 1 43  ? -12.109 0.053   -9.276  1.00 54.82 43  A 1 
ATOM 337  O O   . LYS A 1 43  ? -11.633 1.180   -9.307  1.00 54.52 43  A 1 
ATOM 338  C CB  . LYS A 1 43  ? -10.652 -2.001  -9.170  1.00 52.87 43  A 1 
ATOM 339  C CG  . LYS A 1 43  ? -9.604  -2.738  -8.324  1.00 48.30 43  A 1 
ATOM 340  C CD  . LYS A 1 43  ? -8.578  -3.500  -9.186  1.00 46.39 43  A 1 
ATOM 341  C CE  . LYS A 1 43  ? -7.483  -4.111  -8.300  1.00 42.87 43  A 1 
ATOM 342  N NZ  . LYS A 1 43  ? -6.241  -4.494  -9.034  1.00 39.67 43  A 1 
ATOM 343  N N   . GLU A 1 44  ? -13.182 -0.274  -9.992  1.00 54.48 44  A 1 
ATOM 344  C CA  . GLU A 1 44  ? -13.848 0.660   -10.909 1.00 55.43 44  A 1 
ATOM 345  C C   . GLU A 1 44  ? -14.632 1.764   -10.170 1.00 55.06 44  A 1 
ATOM 346  O O   . GLU A 1 44  ? -14.717 2.902   -10.628 1.00 53.77 44  A 1 
ATOM 347  C CB  . GLU A 1 44  ? -14.743 -0.166  -11.847 1.00 55.07 44  A 1 
ATOM 348  C CG  . GLU A 1 44  ? -15.109 0.597   -13.120 1.00 50.21 44  A 1 
ATOM 349  C CD  . GLU A 1 44  ? -15.941 -0.234  -14.111 1.00 48.10 44  A 1 
ATOM 350  O OE1 . GLU A 1 44  ? -16.269 0.355   -15.165 1.00 45.92 44  A 1 
ATOM 351  O OE2 . GLU A 1 44  ? -16.310 -1.387  -13.799 1.00 44.65 44  A 1 
ATOM 352  N N   . SER A 1 45  ? -15.174 1.442   -8.988  1.00 50.76 45  A 1 
ATOM 353  C CA  . SER A 1 45  ? -15.901 2.361   -8.107  1.00 50.19 45  A 1 
ATOM 354  C C   . SER A 1 45  ? -14.963 3.272   -7.324  1.00 50.37 45  A 1 
ATOM 355  O O   . SER A 1 45  ? -15.302 4.426   -7.071  1.00 49.60 45  A 1 
ATOM 356  C CB  . SER A 1 45  ? -16.734 1.580   -7.094  1.00 47.21 45  A 1 
ATOM 357  O OG  . SER A 1 45  ? -17.729 0.818   -7.745  1.00 42.59 45  A 1 
ATOM 358  N N   . LEU A 1 46  ? -13.781 2.781   -6.966  1.00 51.69 46  A 1 
ATOM 359  C CA  . LEU A 1 46  ? -12.698 3.536   -6.346  1.00 51.70 46  A 1 
ATOM 360  C C   . LEU A 1 46  ? -12.101 4.519   -7.357  1.00 51.92 46  A 1 
ATOM 361  O O   . LEU A 1 46  ? -11.919 5.692   -7.037  1.00 51.14 46  A 1 
ATOM 362  C CB  . LEU A 1 46  ? -11.672 2.546   -5.776  1.00 49.49 46  A 1 
ATOM 363  C CG  . LEU A 1 46  ? -12.125 1.776   -4.513  1.00 45.64 46  A 1 
ATOM 364  C CD1 . LEU A 1 46  ? -11.176 0.622   -4.221  1.00 43.23 46  A 1 
ATOM 365  C CD2 . LEU A 1 46  ? -12.191 2.652   -3.267  1.00 42.98 46  A 1 
ATOM 366  N N   . LYS A 1 47  ? -11.965 4.118   -8.638  1.00 52.49 47  A 1 
ATOM 367  C CA  . LYS A 1 47  ? -11.671 5.066   -9.737  1.00 53.17 47  A 1 
ATOM 368  C C   . LYS A 1 47  ? -12.747 6.151   -9.899  1.00 52.74 47  A 1 
ATOM 369  O O   . LYS A 1 47  ? -12.450 7.257   -10.328 1.00 51.58 47  A 1 
ATOM 370  C CB  . LYS A 1 47  ? -11.447 4.298   -11.056 1.00 51.84 47  A 1 
ATOM 371  C CG  . LYS A 1 47  ? -10.089 3.584   -11.038 1.00 48.08 47  A 1 
ATOM 372  C CD  . LYS A 1 47  ? -9.739  2.843   -12.337 1.00 46.43 47  A 1 
ATOM 373  C CE  . LYS A 1 47  ? -8.360  2.225   -12.059 1.00 43.37 47  A 1 
ATOM 374  N NZ  . LYS A 1 47  ? -7.540  1.886   -13.240 1.00 40.17 47  A 1 
ATOM 375  N N   . LYS A 1 48  ? -13.999 5.875   -9.477  1.00 52.17 48  A 1 
ATOM 376  C CA  . LYS A 1 48  ? -15.138 6.820   -9.459  1.00 52.44 48  A 1 
ATOM 377  C C   . LYS A 1 48  ? -15.460 7.366   -8.052  1.00 52.22 48  A 1 
ATOM 378  O O   . LYS A 1 48  ? -16.548 7.890   -7.826  1.00 50.64 48  A 1 
ATOM 379  C CB  . LYS A 1 48  ? -16.362 6.146   -10.109 1.00 50.68 48  A 1 
ATOM 380  C CG  . LYS A 1 48  ? -16.169 5.850   -11.606 1.00 46.38 48  A 1 
ATOM 381  C CD  . LYS A 1 48  ? -17.338 5.032   -12.164 1.00 44.89 48  A 1 
ATOM 382  C CE  . LYS A 1 48  ? -17.070 4.696   -13.633 1.00 41.51 48  A 1 
ATOM 383  N NZ  . LYS A 1 48  ? -17.971 3.631   -14.148 1.00 37.65 48  A 1 
ATOM 384  N N   . GLY A 1 49  ? -14.535 7.243   -7.086  1.00 51.06 49  A 1 
ATOM 385  C CA  . GLY A 1 49  ? -14.800 7.228   -5.642  1.00 50.47 49  A 1 
ATOM 386  C C   . GLY A 1 49  ? -15.423 8.471   -5.017  1.00 51.41 49  A 1 
ATOM 387  O O   . GLY A 1 49  ? -15.889 8.398   -3.882  1.00 50.46 49  A 1 
ATOM 388  N N   . ARG A 1 50  ? -15.540 9.585   -5.732  1.00 50.40 50  A 1 
ATOM 389  C CA  . ARG A 1 50  ? -16.331 10.739  -5.267  1.00 50.89 50  A 1 
ATOM 390  C C   . ARG A 1 50  ? -17.840 10.465  -5.311  1.00 52.02 50  A 1 
ATOM 391  O O   . ARG A 1 50  ? -18.575 10.940  -4.463  1.00 51.02 50  A 1 
ATOM 392  C CB  . ARG A 1 50  ? -15.945 11.986  -6.073  1.00 49.03 50  A 1 
ATOM 393  C CG  . ARG A 1 50  ? -15.646 13.174  -5.154  1.00 43.97 50  A 1 
ATOM 394  C CD  . ARG A 1 50  ? -15.207 14.394  -5.965  1.00 41.14 50  A 1 
ATOM 395  N NE  . ARG A 1 50  ? -14.641 15.443  -5.101  1.00 38.82 50  A 1 
ATOM 396  C CZ  . ARG A 1 50  ? -14.206 16.627  -5.490  1.00 34.67 50  A 1 
ATOM 397  N NH1 . ARG A 1 50  ? -14.282 17.020  -6.731  1.00 33.77 50  A 1 
ATOM 398  N NH2 . ARG A 1 50  ? -13.671 17.447  -4.628  1.00 33.22 50  A 1 
ATOM 399  N N   . GLU A 1 51  ? -18.301 9.656   -6.271  1.00 52.23 51  A 1 
ATOM 400  C CA  . GLU A 1 51  ? -19.731 9.450   -6.543  1.00 53.46 51  A 1 
ATOM 401  C C   . GLU A 1 51  ? -20.403 8.450   -5.584  1.00 53.51 51  A 1 
ATOM 402  O O   . GLU A 1 51  ? -21.619 8.494   -5.398  1.00 53.56 51  A 1 
ATOM 403  C CB  . GLU A 1 51  ? -19.891 8.981   -7.998  1.00 53.18 51  A 1 
ATOM 404  C CG  . GLU A 1 51  ? -20.755 9.939   -8.833  1.00 47.60 51  A 1 
ATOM 405  C CD  . GLU A 1 51  ? -21.152 9.310   -10.173 1.00 45.35 51  A 1 
ATOM 406  O OE1 . GLU A 1 51  ? -22.358 9.400   -10.506 1.00 44.35 51  A 1 
ATOM 407  O OE2 . GLU A 1 51  ? -20.311 8.646   -10.796 1.00 45.18 51  A 1 
ATOM 408  N N   . ILE A 1 52  ? -19.639 7.531   -4.982  1.00 50.72 52  A 1 
ATOM 409  C CA  . ILE A 1 52  ? -20.175 6.438   -4.149  1.00 50.77 52  A 1 
ATOM 410  C C   . ILE A 1 52  ? -20.261 6.828   -2.676  1.00 50.44 52  A 1 
ATOM 411  O O   . ILE A 1 52  ? -21.276 6.535   -2.045  1.00 49.70 52  A 1 
ATOM 412  C CB  . ILE A 1 52  ? -19.383 5.141   -4.394  1.00 49.21 52  A 1 
ATOM 413  C CG1 . ILE A 1 52  ? -19.671 4.714   -5.855  1.00 45.78 52  A 1 
ATOM 414  C CG2 . ILE A 1 52  ? -19.769 4.028   -3.400  1.00 45.22 52  A 1 
ATOM 415  C CD1 . ILE A 1 52  ? -19.009 3.414   -6.264  1.00 43.02 52  A 1 
ATOM 416  N N   . ALA A 1 53  ? -19.279 7.545   -2.140  1.00 51.13 53  A 1 
ATOM 417  C CA  . ALA A 1 53  ? -19.351 8.099   -0.784  1.00 51.73 53  A 1 
ATOM 418  C C   . ALA A 1 53  ? -20.557 9.047   -0.633  1.00 52.63 53  A 1 
ATOM 419  O O   . ALA A 1 53  ? -21.313 8.933   0.332   1.00 52.51 53  A 1 
ATOM 420  C CB  . ALA A 1 53  ? -18.022 8.793   -0.475  1.00 50.25 53  A 1 
ATOM 421  N N   . ASP A 1 54  ? -20.814 9.879   -1.641  1.00 51.84 54  A 1 
ATOM 422  C CA  . ASP A 1 54  ? -21.972 10.782  -1.679  1.00 53.76 54  A 1 
ATOM 423  C C   . ASP A 1 54  ? -23.308 10.028  -1.836  1.00 54.18 54  A 1 
ATOM 424  O O   . ASP A 1 54  ? -24.316 10.426  -1.256  1.00 53.51 54  A 1 
ATOM 425  C CB  . ASP A 1 54  ? -21.795 11.803  -2.817  1.00 53.13 54  A 1 
ATOM 426  C CG  . ASP A 1 54  ? -20.748 12.898  -2.542  1.00 49.18 54  A 1 
ATOM 427  O OD1 . ASP A 1 54  ? -20.377 13.089  -1.363  1.00 47.04 54  A 1 
ATOM 428  O OD2 . ASP A 1 54  ? -20.358 13.577  -3.520  1.00 47.28 54  A 1 
ATOM 429  N N   . LYS A 1 55  ? -23.349 8.900   -2.581  1.00 51.69 55  A 1 
ATOM 430  C CA  . LYS A 1 55  ? -24.572 8.098   -2.795  1.00 52.41 55  A 1 
ATOM 431  C C   . LYS A 1 55  ? -24.925 7.194   -1.613  1.00 51.87 55  A 1 
ATOM 432  O O   . LYS A 1 55  ? -26.107 6.919   -1.412  1.00 51.05 55  A 1 
ATOM 433  C CB  . LYS A 1 55  ? -24.458 7.272   -4.088  1.00 52.13 55  A 1 
ATOM 434  C CG  . LYS A 1 55  ? -24.750 8.125   -5.337  1.00 48.56 55  A 1 
ATOM 435  C CD  . LYS A 1 55  ? -24.463 7.358   -6.639  1.00 48.22 55  A 1 
ATOM 436  C CE  . LYS A 1 55  ? -24.704 8.288   -7.835  1.00 44.52 55  A 1 
ATOM 437  N NZ  . LYS A 1 55  ? -24.133 7.786   -9.106  1.00 39.95 55  A 1 
ATOM 438  N N   . MET A 1 56  ? -23.947 6.695   -0.855  1.00 48.10 56  A 1 
ATOM 439  C CA  . MET A 1 56  ? -24.196 5.752   0.242   1.00 48.15 56  A 1 
ATOM 440  C C   . MET A 1 56  ? -24.518 6.428   1.583   1.00 47.68 56  A 1 
ATOM 441  O O   . MET A 1 56  ? -25.075 5.766   2.448   1.00 46.89 56  A 1 
ATOM 442  C CB  . MET A 1 56  ? -23.046 4.745   0.363   1.00 47.73 56  A 1 
ATOM 443  C CG  . MET A 1 56  ? -23.016 3.777   -0.831  1.00 44.80 56  A 1 
ATOM 444  S SD  . MET A 1 56  ? -21.954 2.335   -0.571  1.00 42.15 56  A 1 
ATOM 445  C CE  . MET A 1 56  ? -22.176 1.470   -2.141  1.00 40.65 56  A 1 
ATOM 446  N N   . GLN A 1 57  ? -24.218 7.720   1.774   1.00 46.17 57  A 1 
ATOM 447  C CA  . GLN A 1 57  ? -24.351 8.434   3.067   1.00 46.59 57  A 1 
ATOM 448  C C   . GLN A 1 57  ? -23.683 7.716   4.262   1.00 46.85 57  A 1 
ATOM 449  O O   . GLN A 1 57  ? -23.955 8.033   5.415   1.00 45.79 57  A 1 
ATOM 450  C CB  . GLN A 1 57  ? -25.820 8.803   3.369   1.00 45.53 57  A 1 
ATOM 451  C CG  . GLN A 1 57  ? -26.405 9.852   2.416   1.00 40.54 57  A 1 
ATOM 452  C CD  . GLN A 1 57  ? -27.762 10.380  2.875   1.00 37.34 57  A 1 
ATOM 453  O OE1 . GLN A 1 57  ? -28.411 9.898   3.787   1.00 35.69 57  A 1 
ATOM 454  N NE2 . GLN A 1 57  ? -28.258 11.428  2.252   1.00 35.41 57  A 1 
ATOM 455  N N   . VAL A 1 58  ? -22.817 6.750   3.996   1.00 45.00 58  A 1 
ATOM 456  C CA  . VAL A 1 58  ? -22.080 5.945   4.985   1.00 45.44 58  A 1 
ATOM 457  C C   . VAL A 1 58  ? -20.595 6.046   4.652   1.00 47.20 58  A 1 
ATOM 458  O O   . VAL A 1 58  ? -19.959 5.078   4.266   1.00 45.05 58  A 1 
ATOM 459  C CB  . VAL A 1 58  ? -22.588 4.484   5.046   1.00 41.89 58  A 1 
ATOM 460  C CG1 . VAL A 1 58  ? -22.017 3.757   6.276   1.00 37.86 58  A 1 
ATOM 461  C CG2 . VAL A 1 58  ? -24.108 4.377   5.167   1.00 38.01 58  A 1 
ATOM 462  N N   . GLY A 1 59  ? -20.055 7.251   4.727   1.00 48.65 59  A 1 
ATOM 463  C CA  . GLY A 1 59  ? -18.620 7.474   4.559   1.00 49.89 59  A 1 
ATOM 464  C C   . GLY A 1 59  ? -17.865 7.207   5.858   1.00 51.21 59  A 1 
ATOM 465  O O   . GLY A 1 59  ? -18.284 7.658   6.924   1.00 50.41 59  A 1 
ATOM 466  N N   . ILE A 1 60  ? -16.746 6.504   5.782   1.00 47.52 60  A 1 
ATOM 467  C CA  . ILE A 1 60  ? -15.807 6.368   6.898   1.00 50.65 60  A 1 
ATOM 468  C C   . ILE A 1 60  ? -15.018 7.672   7.014   1.00 53.60 60  A 1 
ATOM 469  O O   . ILE A 1 60  ? -14.441 8.150   6.046   1.00 51.48 60  A 1 
ATOM 470  C CB  . ILE A 1 60  ? -14.910 5.135   6.708   1.00 47.75 60  A 1 
ATOM 471  C CG1 . ILE A 1 60  ? -15.792 3.872   6.719   1.00 44.34 60  A 1 
ATOM 472  C CG2 . ILE A 1 60  ? -13.858 5.072   7.827   1.00 45.24 60  A 1 
ATOM 473  C CD1 . ILE A 1 60  ? -15.014 2.603   6.420   1.00 42.52 60  A 1 
ATOM 474  N N   . SER A 1 61  ? -15.034 8.264   8.205   1.00 51.23 61  A 1 
ATOM 475  C CA  . SER A 1 61  ? -14.485 9.609   8.426   1.00 53.97 61  A 1 
ATOM 476  C C   . SER A 1 61  ? -12.971 9.654   8.655   1.00 57.09 61  A 1 
ATOM 477  O O   . SER A 1 61  ? -12.407 10.743  8.705   1.00 55.29 61  A 1 
ATOM 478  C CB  . SER A 1 61  ? -15.214 10.271  9.594   1.00 50.51 61  A 1 
ATOM 479  O OG  . SER A 1 61  ? -15.093 9.481   10.767  1.00 44.70 61  A 1 
ATOM 480  N N   . SER A 1 62  ? -12.317 8.510   8.830   1.00 53.54 62  A 1 
ATOM 481  C CA  . SER A 1 62  ? -10.859 8.407   8.996   1.00 57.71 62  A 1 
ATOM 482  C C   . SER A 1 62  ? -10.363 6.979   8.767   1.00 60.52 62  A 1 
ATOM 483  O O   . SER A 1 62  ? -11.116 6.022   8.957   1.00 61.37 62  A 1 
ATOM 484  C CB  . SER A 1 62  ? -10.443 8.863   10.400  1.00 54.92 62  A 1 
ATOM 485  O OG  . SER A 1 62  ? -10.900 7.970   11.405  1.00 48.44 62  A 1 
ATOM 486  N N   . VAL A 1 63  ? -9.090  6.811   8.450   1.00 58.22 63  A 1 
ATOM 487  C CA  . VAL A 1 63  ? -8.431  5.493   8.347   1.00 61.01 63  A 1 
ATOM 488  C C   . VAL A 1 63  ? -8.527  4.725   9.664   1.00 63.49 63  A 1 
ATOM 489  O O   . VAL A 1 63  ? -8.784  3.524   9.673   1.00 62.79 63  A 1 
ATOM 490  C CB  . VAL A 1 63  ? -6.965  5.649   7.914   1.00 59.03 63  A 1 
ATOM 491  C CG1 . VAL A 1 63  ? -6.246  4.303   7.823   1.00 52.54 63  A 1 
ATOM 492  C CG2 . VAL A 1 63  ? -6.894  6.319   6.535   1.00 54.40 63  A 1 
ATOM 493  N N   . ARG A 1 64  ? -8.435  5.419   10.802  1.00 58.65 64  A 1 
ATOM 494  C CA  . ARG A 1 64  ? -8.599  4.813   12.127  1.00 60.39 64  A 1 
ATOM 495  C C   . ARG A 1 64  ? -9.982  4.192   12.324  1.00 62.57 64  A 1 
ATOM 496  O O   . ARG A 1 64  ? -10.081 3.110   12.897  1.00 62.50 64  A 1 
ATOM 497  C CB  . ARG A 1 64  ? -8.295  5.861   13.198  1.00 58.33 64  A 1 
ATOM 498  C CG  . ARG A 1 64  ? -8.287  5.240   14.596  1.00 52.33 64  A 1 
ATOM 499  C CD  . ARG A 1 64  ? -7.935  6.302   15.632  1.00 49.36 64  A 1 
ATOM 500  N NE  . ARG A 1 64  ? -7.899  5.717   16.985  1.00 44.04 64  A 1 
ATOM 501  C CZ  . ARG A 1 64  ? -7.619  6.359   18.106  1.00 39.88 64  A 1 
ATOM 502  N NH1 . ARG A 1 64  ? -7.366  7.639   18.118  1.00 36.33 64  A 1 
ATOM 503  N NH2 . ARG A 1 64  ? -7.586  5.711   19.237  1.00 35.31 64  A 1 
ATOM 504  N N   . GLU A 1 65  ? -11.051 4.852   11.874  1.00 58.97 65  A 1 
ATOM 505  C CA  . GLU A 1 65  ? -12.405 4.278   11.918  1.00 62.46 65  A 1 
ATOM 506  C C   . GLU A 1 65  ? -12.533 3.081   10.969  1.00 64.30 65  A 1 
ATOM 507  O O   . GLU A 1 65  ? -13.131 2.074   11.345  1.00 63.63 65  A 1 
ATOM 508  C CB  . GLU A 1 65  ? -13.472 5.333   11.588  1.00 61.69 65  A 1 
ATOM 509  C CG  . GLU A 1 65  ? -13.658 6.410   12.668  1.00 55.83 65  A 1 
ATOM 510  C CD  . GLU A 1 65  ? -14.062 5.857   14.039  1.00 52.78 65  A 1 
ATOM 511  O OE1 . GLU A 1 65  ? -13.551 6.350   15.072  1.00 49.62 65  A 1 
ATOM 512  O OE2 . GLU A 1 65  ? -14.843 4.891   14.137  1.00 49.24 65  A 1 
ATOM 513  N N   . ALA A 1 66  ? -11.918 3.131   9.783   1.00 64.94 66  A 1 
ATOM 514  C CA  . ALA A 1 66  ? -11.891 2.008   8.845   1.00 63.99 66  A 1 
ATOM 515  C C   . ALA A 1 66  ? -11.218 0.761   9.431   1.00 64.13 66  A 1 
ATOM 516  O O   . ALA A 1 66  ? -11.631 -0.356  9.128   1.00 63.73 66  A 1 
ATOM 517  C CB  . ALA A 1 66  ? -11.179 2.441   7.559   1.00 62.12 66  A 1 
ATOM 518  N N   . LEU A 1 67  ? -10.217 0.937   10.296  1.00 62.23 67  A 1 
ATOM 519  C CA  . LEU A 1 67  ? -9.483  -0.168  10.916  1.00 63.89 67  A 1 
ATOM 520  C C   . LEU A 1 67  ? -10.226 -0.821  12.093  1.00 64.96 67  A 1 
ATOM 521  O O   . LEU A 1 67  ? -9.972  -1.989  12.380  1.00 63.81 67  A 1 
ATOM 522  C CB  . LEU A 1 67  ? -8.092  0.324   11.330  1.00 62.44 67  A 1 
ATOM 523  C CG  . LEU A 1 67  ? -7.158  0.636   10.144  1.00 57.04 67  A 1 
ATOM 524  C CD1 . LEU A 1 67  ? -5.891  1.299   10.667  1.00 54.43 67  A 1 
ATOM 525  C CD2 . LEU A 1 67  ? -6.756  -0.615  9.366   1.00 54.61 67  A 1 
ATOM 526  N N   . LYS A 1 68  ? -11.190 -0.151  12.745  1.00 63.04 68  A 1 
ATOM 527  C CA  . LYS A 1 68  ? -11.891 -0.711  13.922  1.00 64.73 68  A 1 
ATOM 528  C C   . LYS A 1 68  ? -12.637 -2.011  13.620  1.00 64.12 68  A 1 
ATOM 529  O O   . LYS A 1 68  ? -12.631 -2.936  14.428  1.00 63.29 68  A 1 
ATOM 530  C CB  . LYS A 1 68  ? -12.910 0.287   14.471  1.00 64.18 68  A 1 
ATOM 531  C CG  . LYS A 1 68  ? -12.258 1.451   15.214  1.00 61.02 68  A 1 
ATOM 532  C CD  . LYS A 1 68  ? -13.369 2.355   15.730  1.00 59.94 68  A 1 
ATOM 533  C CE  . LYS A 1 68  ? -12.804 3.524   16.521  1.00 54.94 68  A 1 
ATOM 534  N NZ  . LYS A 1 68  ? -13.897 4.467   16.841  1.00 50.13 68  A 1 
ATOM 535  N N   . MET A 1 69  ? -13.315 -2.095  12.472  1.00 60.96 69  A 1 
ATOM 536  C CA  . MET A 1 69  ? -14.049 -3.306  12.105  1.00 61.42 69  A 1 
ATOM 537  C C   . MET A 1 69  ? -13.093 -4.466  11.786  1.00 62.31 69  A 1 
ATOM 538  O O   . MET A 1 69  ? -13.253 -5.525  12.401  1.00 61.68 69  A 1 
ATOM 539  C CB  . MET A 1 69  ? -15.076 -3.012  11.005  1.00 59.75 69  A 1 
ATOM 540  C CG  . MET A 1 69  ? -15.872 -4.263  10.635  1.00 53.47 69  A 1 
ATOM 541  S SD  . MET A 1 69  ? -17.144 -3.949  9.389   1.00 49.64 69  A 1 
ATOM 542  C CE  . MET A 1 69  ? -17.908 -5.581  9.295   1.00 45.38 69  A 1 
ATOM 543  N N   . PRO A 1 70  ? -12.066 -4.303  10.945  1.00 62.33 70  A 1 
ATOM 544  C CA  . PRO A 1 70  ? -10.990 -5.279  10.784  1.00 61.33 70  A 1 
ATOM 545  C C   . PRO A 1 70  ? -10.321 -5.715  12.095  1.00 61.53 70  A 1 
ATOM 546  O O   . PRO A 1 70  ? -10.086 -6.907  12.276  1.00 59.97 70  A 1 
ATOM 547  C CB  . PRO A 1 70  ? -9.981  -4.595  9.865   1.00 60.38 70  A 1 
ATOM 548  C CG  . PRO A 1 70  ? -10.854 -3.702  9.000   1.00 57.04 70  A 1 
ATOM 549  C CD  . PRO A 1 70  ? -11.927 -3.235  9.962   1.00 60.09 70  A 1 
ATOM 550  N N   . GLU A 1 71  ? -10.069 -4.795  13.034  1.00 62.01 71  A 1 
ATOM 551  C CA  . GLU A 1 71  ? -9.541  -5.117  14.367  1.00 64.12 71  A 1 
ATOM 552  C C   . GLU A 1 71  ? -10.496 -6.040  15.132  1.00 63.14 71  A 1 
ATOM 553  O O   . GLU A 1 71  ? -10.089 -7.087  15.628  1.00 62.95 71  A 1 
ATOM 554  C CB  . GLU A 1 71  ? -9.310  -3.834  15.182  1.00 65.30 71  A 1 
ATOM 555  C CG  . GLU A 1 71  ? -8.040  -3.080  14.774  1.00 60.95 71  A 1 
ATOM 556  C CD  . GLU A 1 71  ? -7.848  -1.748  15.521  1.00 61.13 71  A 1 
ATOM 557  O OE1 . GLU A 1 71  ? -6.737  -1.185  15.413  1.00 56.97 71  A 1 
ATOM 558  O OE2 . GLU A 1 71  ? -8.788  -1.274  16.207  1.00 58.09 71  A 1 
ATOM 559  N N   . SER A 1 72  ? -11.796 -5.720  15.158  1.00 64.02 72  A 1 
ATOM 560  C CA  . SER A 1 72  ? -12.808 -6.543  15.837  1.00 63.91 72  A 1 
ATOM 561  C C   . SER A 1 72  ? -12.954 -7.954  15.249  1.00 62.92 72  A 1 
ATOM 562  O O   . SER A 1 72  ? -13.387 -8.876  15.937  1.00 61.79 72  A 1 
ATOM 563  C CB  . SER A 1 72  ? -14.160 -5.824  15.831  1.00 63.86 72  A 1 
ATOM 564  O OG  . SER A 1 72  ? -14.815 -5.901  14.578  1.00 57.70 72  A 1 
ATOM 565  N N   . LEU A 1 73  ? -12.589 -8.133  13.974  1.00 61.40 73  A 1 
ATOM 566  C CA  . LEU A 1 73  ? -12.618 -9.405  13.251  1.00 60.62 73  A 1 
ATOM 567  C C   . LEU A 1 73  ? -11.281 -10.157 13.306  1.00 59.27 73  A 1 
ATOM 568  O O   . LEU A 1 73  ? -11.173 -11.242 12.733  1.00 57.02 73  A 1 
ATOM 569  C CB  . LEU A 1 73  ? -13.069 -9.135  11.808  1.00 60.44 73  A 1 
ATOM 570  C CG  . LEU A 1 73  ? -14.513 -8.612  11.676  1.00 57.40 73  A 1 
ATOM 571  C CD1 . LEU A 1 73  ? -14.782 -8.250  10.221  1.00 55.97 73  A 1 
ATOM 572  C CD2 . LEU A 1 73  ? -15.552 -9.644  12.108  1.00 54.44 73  A 1 
ATOM 573  N N   . GLY A 1 74  ? -10.273 -9.600  13.973  1.00 64.50 74  A 1 
ATOM 574  C CA  . GLY A 1 74  ? -8.926  -10.166 14.052  1.00 63.38 74  A 1 
ATOM 575  C C   . GLY A 1 74  ? -8.151  -10.120 12.735  1.00 62.82 74  A 1 
ATOM 576  O O   . GLY A 1 74  ? -7.249  -10.929 12.531  1.00 60.23 74  A 1 
ATOM 577  N N   . ALA A 1 75  ? -8.527  -9.222  11.825  1.00 61.40 75  A 1 
ATOM 578  C CA  . ALA A 1 75  ? -7.832  -9.008  10.557  1.00 59.93 75  A 1 
ATOM 579  C C   . ALA A 1 75  ? -6.576  -8.148  10.724  1.00 60.98 75  A 1 
ATOM 580  O O   . ALA A 1 75  ? -5.553  -8.395  10.088  1.00 59.24 75  A 1 
ATOM 581  C CB  . ALA A 1 75  ? -8.818  -8.355  9.580   1.00 56.91 75  A 1 
ATOM 582  N N   . VAL A 1 76  ? -6.664  -7.154  11.607  1.00 58.30 76  A 1 
ATOM 583  C CA  . VAL A 1 76  ? -5.537  -6.325  12.031  1.00 61.00 76  A 1 
ATOM 584  C C   . VAL A 1 76  ? -5.516  -6.243  13.555  1.00 62.78 76  A 1 
ATOM 585  O O   . VAL A 1 76  ? -6.548  -6.404  14.206  1.00 61.69 76  A 1 
ATOM 586  C CB  . VAL A 1 76  ? -5.551  -4.926  11.379  1.00 58.79 76  A 1 
ATOM 587  C CG1 . VAL A 1 76  ? -5.459  -5.010  9.852   1.00 53.18 76  A 1 
ATOM 588  C CG2 . VAL A 1 76  ? -6.791  -4.105  11.731  1.00 53.79 76  A 1 
ATOM 589  N N   . GLU A 1 77  ? -4.353  -6.017  14.127  1.00 58.57 77  A 1 
ATOM 590  C CA  . GLU A 1 77  ? -4.121  -5.871  15.560  1.00 62.63 77  A 1 
ATOM 591  C C   . GLU A 1 77  ? -3.346  -4.579  15.808  1.00 62.12 77  A 1 
ATOM 592  O O   . GLU A 1 77  ? -2.266  -4.387  15.253  1.00 61.70 77  A 1 
ATOM 593  C CB  . GLU A 1 77  ? -3.357  -7.104  16.075  1.00 62.44 77  A 1 
ATOM 594  C CG  . GLU A 1 77  ? -3.128  -7.072  17.595  1.00 56.44 77  A 1 
ATOM 595  C CD  . GLU A 1 77  ? -2.220  -8.210  18.109  1.00 55.23 77  A 1 
ATOM 596  O OE1 . GLU A 1 77  ? -2.139  -8.368  19.346  1.00 51.94 77  A 1 
ATOM 597  O OE2 . GLU A 1 77  ? -1.516  -8.867  17.304  1.00 53.00 77  A 1 
ATOM 598  N N   . SER A 1 78  ? -3.870  -3.694  16.652  1.00 60.29 78  A 1 
ATOM 599  C CA  . SER A 1 78  ? -3.135  -2.517  17.106  1.00 61.92 78  A 1 
ATOM 600  C C   . SER A 1 78  ? -2.401  -2.825  18.407  1.00 62.73 78  A 1 
ATOM 601  O O   . SER A 1 78  ? -3.023  -3.040  19.450  1.00 61.89 78  A 1 
ATOM 602  C CB  . SER A 1 78  ? -4.064  -1.316  17.267  1.00 59.65 78  A 1 
ATOM 603  O OG  . SER A 1 78  ? -4.367  -0.763  15.999  1.00 53.28 78  A 1 
ATOM 604  N N   . ARG A 1 79  ? -1.072  -2.826  18.367  1.00 55.69 79  A 1 
ATOM 605  C CA  . ARG A 1 79  ? -0.208  -3.046  19.532  1.00 59.29 79  A 1 
ATOM 606  C C   . ARG A 1 79  ? 0.300   -1.713  20.065  1.00 58.57 79  A 1 
ATOM 607  O O   . ARG A 1 79  ? 0.835   -0.886  19.327  1.00 57.93 79  A 1 
ATOM 608  C CB  . ARG A 1 79  ? 0.946   -3.993  19.185  1.00 58.80 79  A 1 
ATOM 609  C CG  . ARG A 1 79  ? 0.446   -5.375  18.752  1.00 56.18 79  A 1 
ATOM 610  C CD  . ARG A 1 79  ? 1.636   -6.302  18.483  1.00 56.11 79  A 1 
ATOM 611  N NE  . ARG A 1 79  ? 1.175   -7.599  17.982  1.00 52.11 79  A 1 
ATOM 612  C CZ  . ARG A 1 79  ? 1.899   -8.506  17.362  1.00 50.32 79  A 1 
ATOM 613  N NH1 . ARG A 1 79  ? 3.188   -8.365  17.177  1.00 47.87 79  A 1 
ATOM 614  N NH2 . ARG A 1 79  ? 1.309   -9.572  16.910  1.00 44.62 79  A 1 
ATOM 615  N N   . GLN A 1 80  ? 0.121   -1.493  21.368  1.00 50.47 80  A 1 
ATOM 616  C CA  . GLN A 1 80  ? 0.506   -0.243  22.011  1.00 51.54 80  A 1 
ATOM 617  C C   . GLN A 1 80  ? 2.021   -0.018  21.894  1.00 50.99 80  A 1 
ATOM 618  O O   . GLN A 1 80  ? 2.805   -0.812  22.388  1.00 49.81 80  A 1 
ATOM 619  C CB  . GLN A 1 80  ? 0.031   -0.252  23.472  1.00 51.25 80  A 1 
ATOM 620  C CG  . GLN A 1 80  ? 0.251   1.112   24.144  1.00 46.05 80  A 1 
ATOM 621  C CD  . GLN A 1 80  ? -0.297  1.182   25.569  1.00 41.11 80  A 1 
ATOM 622  O OE1 . GLN A 1 80  ? -0.792  0.230   26.147  1.00 41.09 80  A 1 
ATOM 623  N NE2 . GLN A 1 80  ? -0.232  2.334   26.195  1.00 40.26 80  A 1 
ATOM 624  N N   . GLY A 1 81  ? 2.410   1.090   21.263  1.00 51.06 81  A 1 
ATOM 625  C CA  . GLY A 1 81  ? 3.816   1.460   21.053  1.00 49.58 81  A 1 
ATOM 626  C C   . GLY A 1 81  ? 4.490   0.810   19.838  1.00 50.79 81  A 1 
ATOM 627  O O   . GLY A 1 81  ? 5.559   1.269   19.451  1.00 48.43 81  A 1 
ATOM 628  N N   . GLU A 1 82  ? 3.864   -0.189  19.210  1.00 48.51 82  A 1 
ATOM 629  C CA  . GLU A 1 82  ? 4.424   -0.910  18.055  1.00 52.07 82  A 1 
ATOM 630  C C   . GLU A 1 82  ? 3.695   -0.582  16.737  1.00 53.02 82  A 1 
ATOM 631  O O   . GLU A 1 82  ? 4.279   -0.695  15.662  1.00 51.31 82  A 1 
ATOM 632  C CB  . GLU A 1 82  ? 4.388   -2.420  18.332  1.00 52.27 82  A 1 
ATOM 633  C CG  . GLU A 1 82  ? 5.293   -2.856  19.502  1.00 46.89 82  A 1 
ATOM 634  C CD  . GLU A 1 82  ? 5.189   -4.374  19.775  1.00 44.27 82  A 1 
ATOM 635  O OE1 . GLU A 1 82  ? 5.314   -4.757  20.956  1.00 41.98 82  A 1 
ATOM 636  O OE2 . GLU A 1 82  ? 4.933   -5.144  18.821  1.00 44.13 82  A 1 
ATOM 637  N N   . GLY A 1 83  ? 2.442   -0.131  16.801  1.00 51.75 83  A 1 
ATOM 638  C CA  . GLY A 1 83  ? 1.634   0.218   15.631  1.00 55.10 83  A 1 
ATOM 639  C C   . GLY A 1 83  ? 0.574   -0.835  15.295  1.00 57.69 83  A 1 
ATOM 640  O O   . GLY A 1 83  ? 0.157   -1.612  16.151  1.00 57.13 83  A 1 
ATOM 641  N N   . THR A 1 84  ? 0.085   -0.824  14.047  1.00 51.84 84  A 1 
ATOM 642  C CA  . THR A 1 84  ? -0.939  -1.754  13.553  1.00 55.21 84  A 1 
ATOM 643  C C   . THR A 1 84  ? -0.288  -2.881  12.761  1.00 55.53 84  A 1 
ATOM 644  O O   . THR A 1 84  ? 0.528   -2.624  11.881  1.00 55.74 84  A 1 
ATOM 645  C CB  . THR A 1 84  ? -1.985  -1.030  12.699  1.00 54.88 84  A 1 
ATOM 646  O OG1 . THR A 1 84  ? -2.592  -0.007  13.457  1.00 49.98 84  A 1 
ATOM 647  C CG2 . THR A 1 84  ? -3.107  -1.948  12.218  1.00 50.60 84  A 1 
ATOM 648  N N   . PHE A 1 85  ? -0.679  -4.125  13.037  1.00 56.42 85  A 1 
ATOM 649  C CA  . PHE A 1 85  ? -0.179  -5.338  12.396  1.00 58.15 85  A 1 
ATOM 650  C C   . PHE A 1 85  ? -1.298  -6.028  11.633  1.00 59.40 85  A 1 
ATOM 651  O O   . PHE A 1 85  ? -2.426  -6.100  12.114  1.00 57.78 85  A 1 
ATOM 652  C CB  . PHE A 1 85  ? 0.418   -6.278  13.451  1.00 54.85 85  A 1 
ATOM 653  C CG  . PHE A 1 85  ? 1.640   -5.703  14.134  1.00 50.69 85  A 1 
ATOM 654  C CD1 . PHE A 1 85  ? 2.928   -6.040  13.680  1.00 46.01 85  A 1 
ATOM 655  C CD2 . PHE A 1 85  ? 1.487   -4.784  15.187  1.00 46.32 85  A 1 
ATOM 656  C CE1 . PHE A 1 85  ? 4.057   -5.458  14.272  1.00 40.18 85  A 1 
ATOM 657  C CE2 . PHE A 1 85  ? 2.620   -4.194  15.774  1.00 41.28 85  A 1 
ATOM 658  C CZ  . PHE A 1 85  ? 3.904   -4.531  15.314  1.00 40.96 85  A 1 
ATOM 659  N N   . VAL A 1 86  ? -0.993  -6.571  10.459  1.00 55.75 86  A 1 
ATOM 660  C CA  . VAL A 1 86  ? -1.922  -7.454  9.746   1.00 57.74 86  A 1 
ATOM 661  C C   . VAL A 1 86  ? -1.783  -8.863  10.316  1.00 58.89 86  A 1 
ATOM 662  O O   . VAL A 1 86  ? -0.686  -9.403  10.405  1.00 57.09 86  A 1 
ATOM 663  C CB  . VAL A 1 86  ? -1.701  -7.414  8.231   1.00 55.02 86  A 1 
ATOM 664  C CG1 . VAL A 1 86  ? -2.769  -8.254  7.528   1.00 49.26 86  A 1 
ATOM 665  C CG2 . VAL A 1 86  ? -1.815  -5.990  7.675   1.00 50.12 86  A 1 
ATOM 666  N N   . CYS A 1 87  ? -2.909  -9.468  10.716  1.00 54.00 87  A 1 
ATOM 667  C CA  . CYS A 1 87  ? -2.906  -10.800 11.310  1.00 55.82 87  A 1 
ATOM 668  C C   . CYS A 1 87  ? -2.830  -11.877 10.221  1.00 57.46 87  A 1 
ATOM 669  O O   . CYS A 1 87  ? -3.667  -11.924 9.322   1.00 55.30 87  A 1 
ATOM 670  C CB  . CYS A 1 87  ? -4.145  -10.967 12.189  1.00 53.05 87  A 1 
ATOM 671  S SG  . CYS A 1 87  ? -4.070  -9.818  13.600  1.00 46.26 87  A 1 
ATOM 672  N N   . ASN A 1 88  ? -1.886  -12.820 10.342  1.00 56.56 88  A 1 
ATOM 673  C CA  . ASN A 1 88  ? -1.738  -13.931 9.390   1.00 57.65 88  A 1 
ATOM 674  C C   . ASN A 1 88  ? -2.913  -14.937 9.427   1.00 58.17 88  A 1 
ATOM 675  O O   . ASN A 1 88  ? -3.087  -15.749 8.526   1.00 55.34 88  A 1 
ATOM 676  C CB  . ASN A 1 88  ? -0.384  -14.613 9.652   1.00 54.97 88  A 1 
ATOM 677  C CG  . ASN A 1 88  ? 0.063   -15.483 8.488   1.00 50.53 88  A 1 
ATOM 678  O OD1 . ASN A 1 88  ? -0.443  -15.397 7.385   1.00 46.86 88  A 1 
ATOM 679  N ND2 . ASN A 1 88  ? 1.034   -16.336 8.690   1.00 46.39 88  A 1 
ATOM 680  N N   . THR A 1 89  ? -3.764  -14.866 10.452  1.00 55.51 89  A 1 
ATOM 681  C CA  . THR A 1 89  ? -4.968  -15.706 10.604  1.00 55.73 89  A 1 
ATOM 682  C C   . THR A 1 89  ? -6.200  -15.154 9.883   1.00 55.46 89  A 1 
ATOM 683  O O   . THR A 1 89  ? -7.316  -15.616 10.138  1.00 52.46 89  A 1 
ATOM 684  C CB  . THR A 1 89  ? -5.269  -15.945 12.090  1.00 53.15 89  A 1 
ATOM 685  O OG1 . THR A 1 89  ? -5.394  -14.710 12.756  1.00 48.47 89  A 1 
ATOM 686  C CG2 . THR A 1 89  ? -4.154  -16.729 12.777  1.00 47.92 89  A 1 
ATOM 687  N N   . LEU A 1 90  ? -6.016  -14.171 9.006   1.00 53.33 90  A 1 
ATOM 688  C CA  . LEU A 1 90  ? -7.070  -13.515 8.234   1.00 53.76 90  A 1 
ATOM 689  C C   . LEU A 1 90  ? -7.960  -14.543 7.527   1.00 56.01 90  A 1 
ATOM 690  O O   . LEU A 1 90  ? -7.523  -15.293 6.658   1.00 53.57 90  A 1 
ATOM 691  C CB  . LEU A 1 90  ? -6.409  -12.540 7.239   1.00 49.59 90  A 1 
ATOM 692  C CG  . LEU A 1 90  ? -6.833  -11.081 7.448   1.00 45.25 90  A 1 
ATOM 693  C CD1 . LEU A 1 90  ? -5.722  -10.122 7.046   1.00 42.67 90  A 1 
ATOM 694  C CD2 . LEU A 1 90  ? -8.046  -10.752 6.600   1.00 42.89 90  A 1 
ATOM 695  N N   . ARG A 1 91  ? -9.235  -14.569 7.913   1.00 53.35 91  A 1 
ATOM 696  C CA  . ARG A 1 91  ? -10.271 -15.376 7.267   1.00 55.35 91  A 1 
ATOM 697  C C   . ARG A 1 91  ? -10.930 -14.560 6.157   1.00 56.10 91  A 1 
ATOM 698  O O   . ARG A 1 91  ? -11.024 -13.343 6.254   1.00 53.44 91  A 1 
ATOM 699  C CB  . ARG A 1 91  ? -11.299 -15.863 8.299   1.00 52.06 91  A 1 
ATOM 700  C CG  . ARG A 1 91  ? -10.677 -16.800 9.348   1.00 48.21 91  A 1 
ATOM 701  C CD  . ARG A 1 91  ? -11.757 -17.327 10.297  1.00 46.32 91  A 1 
ATOM 702  N NE  . ARG A 1 91  ? -11.190 -18.205 11.333  1.00 41.94 91  A 1 
ATOM 703  C CZ  . ARG A 1 91  ? -11.861 -18.854 12.272  1.00 37.87 91  A 1 
ATOM 704  N NH1 . ARG A 1 91  ? -13.159 -18.781 12.363  1.00 36.05 91  A 1 
ATOM 705  N NH2 . ARG A 1 91  ? -11.227 -19.590 13.143  1.00 34.33 91  A 1 
ATOM 706  N N   . GLU A 1 92  ? -11.479 -15.249 5.158   1.00 54.75 92  A 1 
ATOM 707  C CA  . GLU A 1 92  ? -12.157 -14.644 4.002   1.00 57.35 92  A 1 
ATOM 708  C C   . GLU A 1 92  ? -13.163 -13.544 4.387   1.00 59.07 92  A 1 
ATOM 709  O O   . GLU A 1 92  ? -13.142 -12.449 3.830   1.00 56.78 92  A 1 
ATOM 710  C CB  . GLU A 1 92  ? -12.862 -15.780 3.246   1.00 56.16 92  A 1 
ATOM 711  C CG  . GLU A 1 92  ? -13.394 -15.344 1.878   1.00 50.36 92  A 1 
ATOM 712  C CD  . GLU A 1 92  ? -14.193 -16.461 1.179   1.00 48.49 92  A 1 
ATOM 713  O OE1 . GLU A 1 92  ? -14.831 -16.136 0.154   1.00 46.41 92  A 1 
ATOM 714  O OE2 . GLU A 1 92  ? -14.231 -17.593 1.718   1.00 46.08 92  A 1 
ATOM 715  N N   . GLY A 1 93  ? -14.007 -13.794 5.404   1.00 57.16 93  A 1 
ATOM 716  C CA  . GLY A 1 93  ? -14.989 -12.805 5.865   1.00 57.80 93  A 1 
ATOM 717  C C   . GLY A 1 93  ? -14.366 -11.529 6.443   1.00 59.71 93  A 1 
ATOM 718  O O   . GLY A 1 93  ? -14.903 -10.444 6.232   1.00 58.22 93  A 1 
ATOM 719  N N   . ALA A 1 94  ? -13.227 -11.643 7.130   1.00 56.24 94  A 1 
ATOM 720  C CA  . ALA A 1 94  ? -12.511 -10.502 7.689   1.00 56.30 94  A 1 
ATOM 721  C C   . ALA A 1 94  ? -11.778 -9.702  6.599   1.00 59.03 94  A 1 
ATOM 722  O O   . ALA A 1 94  ? -11.805 -8.474  6.625   1.00 57.89 94  A 1 
ATOM 723  C CB  . ALA A 1 94  ? -11.555 -11.021 8.768   1.00 53.95 94  A 1 
ATOM 724  N N   . ALA A 1 95  ? -11.215 -10.384 5.599   1.00 59.08 95  A 1 
ATOM 725  C CA  . ALA A 1 95  ? -10.610 -9.746  4.432   1.00 59.76 95  A 1 
ATOM 726  C C   . ALA A 1 95  ? -11.641 -8.971  3.601   1.00 62.05 95  A 1 
ATOM 727  O O   . ALA A 1 95  ? -11.435 -7.799  3.303   1.00 60.99 95  A 1 
ATOM 728  C CB  . ALA A 1 95  ? -9.927  -10.826 3.596   1.00 58.15 95  A 1 
ATOM 729  N N   . ASN A 1 96  ? -12.796 -9.585  3.325   1.00 58.83 96  A 1 
ATOM 730  C CA  . ASN A 1 96  ? -13.899 -8.923  2.625   1.00 60.49 96  A 1 
ATOM 731  C C   . ASN A 1 96  ? -14.415 -7.703  3.403   1.00 62.28 96  A 1 
ATOM 732  O O   . ASN A 1 96  ? -14.704 -6.662  2.816   1.00 61.77 96  A 1 
ATOM 733  C CB  . ASN A 1 96  ? -15.035 -9.937  2.415   1.00 58.93 96  A 1 
ATOM 734  C CG  . ASN A 1 96  ? -14.704 -11.030 1.411   1.00 53.95 96  A 1 
ATOM 735  O OD1 . ASN A 1 96  ? -13.834 -10.915 0.573   1.00 50.71 96  A 1 
ATOM 736  N ND2 . ASN A 1 96  ? -15.420 -12.130 1.438   1.00 49.96 96  A 1 
ATOM 737  N N   . ALA A 1 97  ? -14.520 -7.803  4.740   1.00 60.48 97  A 1 
ATOM 738  C CA  . ALA A 1 97  ? -14.904 -6.671  5.573   1.00 61.09 97  A 1 
ATOM 739  C C   . ALA A 1 97  ? -13.865 -5.546  5.505   1.00 62.51 97  A 1 
ATOM 740  O O   . ALA A 1 97  ? -14.248 -4.392  5.337   1.00 61.41 97  A 1 
ATOM 741  C CB  . ALA A 1 97  ? -15.121 -7.155  7.005   1.00 59.55 97  A 1 
ATOM 742  N N   . PHE A 1 98  ? -12.575 -5.877  5.572   1.00 63.67 98  A 1 
ATOM 743  C CA  . PHE A 1 98  ? -11.506 -4.880  5.476   1.00 63.99 98  A 1 
ATOM 744  C C   . PHE A 1 98  ? -11.518 -4.160  4.127   1.00 65.01 98  A 1 
ATOM 745  O O   . PHE A 1 98  ? -11.443 -2.936  4.073   1.00 63.81 98  A 1 
ATOM 746  C CB  . PHE A 1 98  ? -10.155 -5.549  5.731   1.00 62.26 98  A 1 
ATOM 747  C CG  . PHE A 1 98  ? -8.974  -4.604  5.893   1.00 59.25 98  A 1 
ATOM 748  C CD1 . PHE A 1 98  ? -7.672  -5.085  5.651   1.00 55.06 98  A 1 
ATOM 749  C CD2 . PHE A 1 98  ? -9.142  -3.270  6.316   1.00 54.24 98  A 1 
ATOM 750  C CE1 . PHE A 1 98  ? -6.561  -4.249  5.839   1.00 49.57 98  A 1 
ATOM 751  C CE2 . PHE A 1 98  ? -8.033  -2.430  6.494   1.00 50.46 98  A 1 
ATOM 752  C CZ  . PHE A 1 98  ? -6.744  -2.922  6.257   1.00 50.91 98  A 1 
ATOM 753  N N   . GLU A 1 99  ? -11.704 -4.906  3.050   1.00 63.02 99  A 1 
ATOM 754  C CA  . GLU A 1 99  ? -11.816 -4.365  1.703   1.00 63.68 99  A 1 
ATOM 755  C C   . GLU A 1 99  ? -13.010 -3.411  1.549   1.00 64.57 99  A 1 
ATOM 756  O O   . GLU A 1 99  ? -12.867 -2.320  0.998   1.00 64.36 99  A 1 
ATOM 757  C CB  . GLU A 1 99  ? -11.920 -5.549  0.750   1.00 62.42 99  A 1 
ATOM 758  C CG  . GLU A 1 99  ? -11.963 -5.060  -0.688  1.00 56.79 99  A 1 
ATOM 759  C CD  . GLU A 1 99  ? -11.923 -6.220  -1.670  1.00 54.00 99  A 1 
ATOM 760  O OE1 . GLU A 1 99  ? -11.521 -5.930  -2.812  1.00 50.99 99  A 1 
ATOM 761  O OE2 . GLU A 1 99  ? -12.293 -7.368  -1.330  1.00 49.39 99  A 1 
ATOM 762  N N   . ILE A 1 100 ? -14.181 -3.778  2.088   1.00 62.21 100 A 1 
ATOM 763  C CA  . ILE A 1 100 ? -15.356 -2.897  2.095   1.00 62.48 100 A 1 
ATOM 764  C C   . ILE A 1 100 ? -15.061 -1.615  2.880   1.00 63.28 100 A 1 
ATOM 765  O O   . ILE A 1 100 ? -15.410 -0.528  2.425   1.00 61.80 100 A 1 
ATOM 766  C CB  . ILE A 1 100 ? -16.591 -3.640  2.653   1.00 61.04 100 A 1 
ATOM 767  C CG1 . ILE A 1 100 ? -17.047 -4.732  1.659   1.00 56.18 100 A 1 
ATOM 768  C CG2 . ILE A 1 100 ? -17.759 -2.672  2.930   1.00 55.11 100 A 1 
ATOM 769  C CD1 . ILE A 1 100 ? -18.012 -5.755  2.273   1.00 51.03 100 A 1 
ATOM 770  N N   . GLN A 1 101 ? -14.422 -1.722  4.048   1.00 60.75 101 A 1 
ATOM 771  C CA  . GLN A 1 101 ? -14.064 -0.541  4.841   1.00 61.35 101 A 1 
ATOM 772  C C   . GLN A 1 101 ? -13.089 0.371   4.083   1.00 62.53 101 A 1 
ATOM 773  O O   . GLN A 1 101 ? -13.289 1.586   4.050   1.00 61.66 101 A 1 
ATOM 774  C CB  . GLN A 1 101 ? -13.478 -0.956  6.195   1.00 59.79 101 A 1 
ATOM 775  C CG  . GLN A 1 101 ? -14.462 -1.688  7.121   1.00 55.37 101 A 1 
ATOM 776  C CD  . GLN A 1 101 ? -15.672 -0.866  7.536   1.00 52.29 101 A 1 
ATOM 777  O OE1 . GLN A 1 101 ? -15.572 0.197   8.112   1.00 50.13 101 A 1 
ATOM 778  N NE2 . GLN A 1 101 ? -16.876 -1.333  7.282   1.00 46.12 101 A 1 
ATOM 779  N N   . LEU A 1 102 ? -12.095 -0.202  3.402   1.00 66.18 102 A 1 
ATOM 780  C CA  . LEU A 1 102 ? -11.167 0.548   2.559   1.00 65.56 102 A 1 
ATOM 781  C C   . LEU A 1 102 ? -11.889 1.249   1.400   1.00 65.59 102 A 1 
ATOM 782  O O   . LEU A 1 102 ? -11.624 2.411   1.124   1.00 64.09 102 A 1 
ATOM 783  C CB  . LEU A 1 102 ? -10.075 -0.410  2.052   1.00 63.97 102 A 1 
ATOM 784  C CG  . LEU A 1 102 ? -9.013  0.267   1.171   1.00 59.38 102 A 1 
ATOM 785  C CD1 . LEU A 1 102 ? -8.261  1.363   1.921   1.00 56.22 102 A 1 
ATOM 786  C CD2 . LEU A 1 102 ? -8.011  -0.782  0.682   1.00 54.79 102 A 1 
ATOM 787  N N   . ALA A 1 103 ? -12.851 0.575   0.767   1.00 64.70 103 A 1 
ATOM 788  C CA  . ALA A 1 103 ? -13.648 1.145   -0.318  1.00 63.62 103 A 1 
ATOM 789  C C   . ALA A 1 103 ? -14.553 2.309   0.121   1.00 64.40 103 A 1 
ATOM 790  O O   . ALA A 1 103 ? -14.927 3.146   -0.702  1.00 63.11 103 A 1 
ATOM 791  C CB  . ALA A 1 103 ? -14.481 0.020   -0.932  1.00 61.34 103 A 1 
ATOM 792  N N   . LEU A 1 104 ? -14.911 2.359   1.404   1.00 62.99 104 A 1 
ATOM 793  C CA  . LEU A 1 104 ? -15.722 3.428   1.992   1.00 63.33 104 A 1 
ATOM 794  C C   . LEU A 1 104 ? -14.882 4.617   2.486   1.00 64.20 104 A 1 
ATOM 795  O O   . LEU A 1 104 ? -15.459 5.631   2.887   1.00 62.57 104 A 1 
ATOM 796  C CB  . LEU A 1 104 ? -16.585 2.839   3.118   1.00 62.01 104 A 1 
ATOM 797  C CG  . LEU A 1 104 ? -17.665 1.841   2.665   1.00 58.32 104 A 1 
ATOM 798  C CD1 . LEU A 1 104 ? -18.314 1.207   3.896   1.00 56.26 104 A 1 
ATOM 799  C CD2 . LEU A 1 104 ? -18.759 2.504   1.830   1.00 55.73 104 A 1 
ATOM 800  N N   . LEU A 1 105 ? -13.554 4.512   2.477   1.00 64.94 105 A 1 
ATOM 801  C CA  . LEU A 1 105 ? -12.694 5.653   2.778   1.00 65.16 105 A 1 
ATOM 802  C C   . LEU A 1 105 ? -12.819 6.720   1.682   1.00 65.30 105 A 1 
ATOM 803  O O   . LEU A 1 105 ? -12.820 6.399   0.492   1.00 64.22 105 A 1 
ATOM 804  C CB  . LEU A 1 105 ? -11.224 5.225   2.928   1.00 64.06 105 A 1 
ATOM 805  C CG  . LEU A 1 105 ? -10.891 4.554   4.265   1.00 60.34 105 A 1 
ATOM 806  C CD1 . LEU A 1 105 ? -9.487  3.949   4.203   1.00 57.23 105 A 1 
ATOM 807  C CD2 . LEU A 1 105 ? -10.912 5.564   5.417   1.00 56.44 105 A 1 
ATOM 808  N N   . PRO A 1 106 ? -12.850 8.007   2.061   1.00 66.21 106 A 1 
ATOM 809  C CA  . PRO A 1 106 ? -12.690 9.074   1.087   1.00 65.59 106 A 1 
ATOM 810  C C   . PRO A 1 106 ? -11.359 8.912   0.350   1.00 66.07 106 A 1 
ATOM 811  O O   . PRO A 1 106 ? -10.301 8.837   0.970   1.00 64.86 106 A 1 
ATOM 812  C CB  . PRO A 1 106 ? -12.752 10.380  1.881   1.00 64.02 106 A 1 
ATOM 813  C CG  . PRO A 1 106 ? -13.456 9.991   3.178   1.00 61.36 106 A 1 
ATOM 814  C CD  . PRO A 1 106 ? -13.009 8.550   3.396   1.00 63.89 106 A 1 
ATOM 815  N N   . LEU A 1 107 ? -11.409 8.886   -0.977  1.00 65.96 107 A 1 
ATOM 816  C CA  . LEU A 1 107 ? -10.217 8.764   -1.819  1.00 65.21 107 A 1 
ATOM 817  C C   . LEU A 1 107 ? -9.488  10.103  -1.974  1.00 65.90 107 A 1 
ATOM 818  O O   . LEU A 1 107 ? -9.300  10.616  -3.086  1.00 64.76 107 A 1 
ATOM 819  C CB  . LEU A 1 107 ? -10.586 8.159   -3.174  1.00 62.94 107 A 1 
ATOM 820  C CG  . LEU A 1 107 ? -11.147 6.742   -3.109  1.00 58.98 107 A 1 
ATOM 821  C CD1 . LEU A 1 107 ? -11.428 6.342   -4.550  1.00 57.25 107 A 1 
ATOM 822  C CD2 . LEU A 1 107 ? -10.176 5.726   -2.509  1.00 54.96 107 A 1 
ATOM 823  N N   . THR A 1 108 ? -9.128  10.710  -0.854  1.00 68.70 108 A 1 
ATOM 824  C CA  . THR A 1 108 ? -8.218  11.851  -0.848  1.00 69.46 108 A 1 
ATOM 825  C C   . THR A 1 108 ? -6.775  11.367  -0.725  1.00 71.40 108 A 1 
ATOM 826  O O   . THR A 1 108 ? -6.510  10.262  -0.248  1.00 70.85 108 A 1 
ATOM 827  C CB  . THR A 1 108 ? -8.561  12.903  0.216   1.00 67.44 108 A 1 
ATOM 828  O OG1 . THR A 1 108 ? -8.065  12.564  1.481   1.00 62.71 108 A 1 
ATOM 829  C CG2 . THR A 1 108 ? -10.060 13.189  0.328   1.00 61.89 108 A 1 
ATOM 830  N N   . ALA A 1 109 ? -5.847  12.195  -1.173  1.00 71.59 109 A 1 
ATOM 831  C CA  . ALA A 1 109 ? -4.424  11.908  -1.088  1.00 71.69 109 A 1 
ATOM 832  C C   . ALA A 1 109 ? -3.998  11.571  0.347   1.00 73.85 109 A 1 
ATOM 833  O O   . ALA A 1 109 ? -3.284  10.597  0.569   1.00 72.96 109 A 1 
ATOM 834  C CB  . ALA A 1 109 ? -3.690  13.137  -1.634  1.00 68.95 109 A 1 
ATOM 835  N N   . GLU A 1 110 ? -4.516  12.321  1.327   1.00 71.68 110 A 1 
ATOM 836  C CA  . GLU A 1 110 ? -4.185  12.176  2.741   1.00 72.83 110 A 1 
ATOM 837  C C   . GLU A 1 110 ? -4.597  10.801  3.280   1.00 74.38 110 A 1 
ATOM 838  O O   . GLU A 1 110 ? -3.788  10.124  3.906   1.00 74.23 110 A 1 
ATOM 839  C CB  . GLU A 1 110 ? -4.854  13.286  3.572   1.00 70.90 110 A 1 
ATOM 840  C CG  . GLU A 1 110 ? -4.517  14.729  3.134   1.00 63.22 110 A 1 
ATOM 841  C CD  . GLU A 1 110 ? -5.254  15.208  1.863   1.00 59.22 110 A 1 
ATOM 842  O OE1 . GLU A 1 110 ? -4.859  16.259  1.321   1.00 54.93 110 A 1 
ATOM 843  O OE2 . GLU A 1 110 ? -6.207  14.518  1.411   1.00 53.17 110 A 1 
ATOM 844  N N   . TYR A 1 111 ? -5.824  10.342  2.986   1.00 71.82 111 A 1 
ATOM 845  C CA  . TYR A 1 111 ? -6.302  9.040   3.459   1.00 72.92 111 A 1 
ATOM 846  C C   . TYR A 1 111 ? -5.591  7.866   2.788   1.00 74.45 111 A 1 
ATOM 847  O O   . TYR A 1 111 ? -5.281  6.875   3.451   1.00 74.23 111 A 1 
ATOM 848  C CB  . TYR A 1 111 ? -7.816  8.920   3.245   1.00 71.36 111 A 1 
ATOM 849  C CG  . TYR A 1 111 ? -8.654  9.779   4.168   1.00 66.99 111 A 1 
ATOM 850  C CD1 . TYR A 1 111 ? -8.550  9.616   5.562   1.00 61.96 111 A 1 
ATOM 851  C CD2 . TYR A 1 111 ? -9.550  10.725  3.641   1.00 61.08 111 A 1 
ATOM 852  C CE1 . TYR A 1 111 ? -9.322  10.414  6.427   1.00 57.68 111 A 1 
ATOM 853  C CE2 . TYR A 1 111 ? -10.326 11.524  4.502   1.00 57.51 111 A 1 
ATOM 854  C CZ  . TYR A 1 111 ? -10.209 11.372  5.898   1.00 57.34 111 A 1 
ATOM 855  O OH  . TYR A 1 111 ? -10.945 12.152  6.732   1.00 55.55 111 A 1 
ATOM 856  N N   . LEU A 1 112 ? -5.309  7.955   1.483   1.00 73.01 112 A 1 
ATOM 857  C CA  . LEU A 1 112 ? -4.576  6.909   0.765   1.00 72.99 112 A 1 
ATOM 858  C C   . LEU A 1 112 ? -3.133  6.785   1.267   1.00 73.68 112 A 1 
ATOM 859  O O   . LEU A 1 112 ? -2.644  5.670   1.431   1.00 73.79 112 A 1 
ATOM 860  C CB  . LEU A 1 112 ? -4.607  7.191   -0.744  1.00 72.20 112 A 1 
ATOM 861  C CG  . LEU A 1 112 ? -5.988  7.005   -1.401  1.00 68.22 112 A 1 
ATOM 862  C CD1 . LEU A 1 112 ? -5.905  7.426   -2.866  1.00 65.90 112 A 1 
ATOM 863  C CD2 . LEU A 1 112 ? -6.472  5.554   -1.360  1.00 64.55 112 A 1 
ATOM 864  N N   . VAL A 1 113 ? -2.477  7.910   1.561   1.00 77.41 113 A 1 
ATOM 865  C CA  . VAL A 1 113 ? -1.136  7.914   2.163   1.00 77.74 113 A 1 
ATOM 866  C C   . VAL A 1 113 ? -1.171  7.353   3.578   1.00 78.64 113 A 1 
ATOM 867  O O   . VAL A 1 113 ? -0.365  6.483   3.888   1.00 78.48 113 A 1 
ATOM 868  C CB  . VAL A 1 113 ? -0.527  9.321   2.145   1.00 76.50 113 A 1 
ATOM 869  C CG1 . VAL A 1 113 ? 0.739   9.461   3.002   1.00 71.62 113 A 1 
ATOM 870  C CG2 . VAL A 1 113 ? -0.126  9.648   0.709   1.00 72.40 113 A 1 
ATOM 871  N N   . GLU A 1 114 ? -2.106  7.791   4.426   1.00 74.54 114 A 1 
ATOM 872  C CA  . GLU A 1 114 ? -2.233  7.282   5.796   1.00 74.69 114 A 1 
ATOM 873  C C   . GLU A 1 114 ? -2.485  5.767   5.798   1.00 75.10 114 A 1 
ATOM 874  O O   . GLU A 1 114 ? -1.818  5.023   6.521   1.00 74.93 114 A 1 
ATOM 875  C CB  . GLU A 1 114 ? -3.357  8.041   6.525   1.00 73.60 114 A 1 
ATOM 876  C CG  . GLU A 1 114 ? -3.428  7.694   8.022   1.00 66.36 114 A 1 
ATOM 877  C CD  . GLU A 1 114 ? -4.599  8.362   8.774   1.00 65.95 114 A 1 
ATOM 878  O OE1 . GLU A 1 114 ? -4.715  8.111   9.999   1.00 60.22 114 A 1 
ATOM 879  O OE2 . GLU A 1 114 ? -5.420  9.067   8.145   1.00 60.15 114 A 1 
ATOM 880  N N   . PHE A 1 115 ? -3.396  5.282   4.936   1.00 74.17 115 A 1 
ATOM 881  C CA  . PHE A 1 115 ? -3.637  3.851   4.783   1.00 73.79 115 A 1 
ATOM 882  C C   . PHE A 1 115 ? -2.385  3.114   4.311   1.00 74.04 115 A 1 
ATOM 883  O O   . PHE A 1 115 ? -2.027  2.096   4.905   1.00 73.49 115 A 1 
ATOM 884  C CB  . PHE A 1 115 ? -4.804  3.603   3.824   1.00 73.08 115 A 1 
ATOM 885  C CG  . PHE A 1 115 ? -5.067  2.120   3.640   1.00 71.00 115 A 1 
ATOM 886  C CD1 . PHE A 1 115 ? -4.467  1.422   2.578   1.00 68.44 115 A 1 
ATOM 887  C CD2 . PHE A 1 115 ? -5.831  1.422   4.590   1.00 67.21 115 A 1 
ATOM 888  C CE1 . PHE A 1 115 ? -4.630  0.028   2.465   1.00 64.79 115 A 1 
ATOM 889  C CE2 . PHE A 1 115 ? -5.995  0.029   4.479   1.00 65.01 115 A 1 
ATOM 890  C CZ  . PHE A 1 115 ? -5.392  -0.668  3.415   1.00 65.33 115 A 1 
ATOM 891  N N   . ARG A 1 116 ? -1.701  3.632   3.283   1.00 78.75 116 A 1 
ATOM 892  C CA  . ARG A 1 116 ? -0.464  3.026   2.778   1.00 78.91 116 A 1 
ATOM 893  C C   . ARG A 1 116 ? 0.586   2.922   3.877   1.00 79.36 116 A 1 
ATOM 894  O O   . ARG A 1 116 ? 1.119   1.838   4.064   1.00 79.44 116 A 1 
ATOM 895  C CB  . ARG A 1 116 ? 0.053   3.782   1.547   1.00 78.41 116 A 1 
ATOM 896  C CG  . ARG A 1 116 ? 1.306   3.092   0.982   1.00 74.86 116 A 1 
ATOM 897  C CD  . ARG A 1 116 ? 1.800   3.727   -0.322  1.00 72.98 116 A 1 
ATOM 898  N NE  . ARG A 1 116 ? 3.085   3.114   -0.718  1.00 70.06 116 A 1 
ATOM 899  C CZ  . ARG A 1 116 ? 3.847   3.374   -1.766  1.00 65.69 116 A 1 
ATOM 900  N NH1 . ARG A 1 116 ? 3.525   4.244   -2.683  1.00 61.87 116 A 1 
ATOM 901  N NH2 . ARG A 1 116 ? 4.980   2.749   -1.898  1.00 59.78 116 A 1 
ATOM 902  N N   . ILE A 1 117 ? 0.824   3.990   4.651   1.00 79.56 117 A 1 
ATOM 903  C CA  . ILE A 1 117 ? 1.790   3.986   5.761   1.00 79.94 117 A 1 
ATOM 904  C C   . ILE A 1 117 ? 1.479   2.858   6.750   1.00 80.03 117 A 1 
ATOM 905  O O   . ILE A 1 117 ? 2.359   2.078   7.111   1.00 79.37 117 A 1 
ATOM 906  C CB  . ILE A 1 117 ? 1.801   5.364   6.471   1.00 79.59 117 A 1 
ATOM 907  C CG1 . ILE A 1 117 ? 2.433   6.431   5.548   1.00 77.59 117 A 1 
ATOM 908  C CG2 . ILE A 1 117 ? 2.560   5.310   7.812   1.00 77.65 117 A 1 
ATOM 909  C CD1 . ILE A 1 117 ? 2.226   7.875   6.024   1.00 73.88 117 A 1 
ATOM 910  N N   . ILE A 1 118 ? 0.215   2.736   7.175   1.00 75.94 118 A 1 
ATOM 911  C CA  . ILE A 1 118 ? -0.204  1.717   8.144   1.00 75.23 118 A 1 
ATOM 912  C C   . ILE A 1 118 ? -0.072  0.315   7.544   1.00 75.82 118 A 1 
ATOM 913  O O   . ILE A 1 118 ? 0.516   -0.576  8.155   1.00 74.83 118 A 1 
ATOM 914  C CB  . ILE A 1 118 ? -1.642  2.014   8.628   1.00 74.09 118 A 1 
ATOM 915  C CG1 . ILE A 1 118 ? -1.666  3.328   9.449   1.00 69.80 118 A 1 
ATOM 916  C CG2 . ILE A 1 118 ? -2.185  0.856   9.475   1.00 69.48 118 A 1 
ATOM 917  C CD1 . ILE A 1 118 ? -3.077  3.851   9.746   1.00 65.22 118 A 1 
ATOM 918  N N   . TYR A 1 119 ? -0.618  0.105   6.338   1.00 77.57 119 A 1 
ATOM 919  C CA  . TYR A 1 119 ? -0.702  -1.216  5.721   1.00 78.29 119 A 1 
ATOM 920  C C   . TYR A 1 119 ? 0.653   -1.721  5.227   1.00 79.24 119 A 1 
ATOM 921  O O   . TYR A 1 119 ? 0.994   -2.877  5.464   1.00 79.02 119 A 1 
ATOM 922  C CB  . TYR A 1 119 ? -1.742  -1.180  4.598   1.00 77.18 119 A 1 
ATOM 923  C CG  . TYR A 1 119 ? -2.195  -2.568  4.191   1.00 74.46 119 A 1 
ATOM 924  C CD1 . TYR A 1 119 ? -1.700  -3.173  3.025   1.00 70.93 119 A 1 
ATOM 925  C CD2 . TYR A 1 119 ? -3.093  -3.266  5.019   1.00 69.33 119 A 1 
ATOM 926  C CE1 . TYR A 1 119 ? -2.107  -4.480  2.687   1.00 66.82 119 A 1 
ATOM 927  C CE2 . TYR A 1 119 ? -3.498  -4.568  4.689   1.00 66.89 119 A 1 
ATOM 928  C CZ  . TYR A 1 119 ? -3.004  -5.179  3.522   1.00 68.27 119 A 1 
ATOM 929  O OH  . TYR A 1 119 ? -3.390  -6.449  3.213   1.00 66.67 119 A 1 
ATOM 930  N N   . GLU A 1 120 ? 1.453   -0.855  4.596   1.00 83.94 120 A 1 
ATOM 931  C CA  . GLU A 1 120 ? 2.796   -1.186  4.109   1.00 85.92 120 A 1 
ATOM 932  C C   . GLU A 1 120 ? 3.732   -1.535  5.270   1.00 85.92 120 A 1 
ATOM 933  O O   . GLU A 1 120 ? 4.429   -2.545  5.213   1.00 85.71 120 A 1 
ATOM 934  C CB  . GLU A 1 120 ? 3.340   -0.018  3.275   1.00 86.65 120 A 1 
ATOM 935  C CG  . GLU A 1 120 ? 4.665   -0.338  2.569   1.00 84.44 120 A 1 
ATOM 936  C CD  . GLU A 1 120 ? 5.049   0.721   1.521   1.00 84.16 120 A 1 
ATOM 937  O OE1 . GLU A 1 120 ? 6.246   0.844   1.220   1.00 76.26 120 A 1 
ATOM 938  O OE2 . GLU A 1 120 ? 4.136   1.376   0.950   1.00 78.69 120 A 1 
ATOM 939  N N   . THR A 1 121 ? 3.676   -0.772  6.367   1.00 84.65 121 A 1 
ATOM 940  C CA  . THR A 1 121 ? 4.424   -1.113  7.586   1.00 84.37 121 A 1 
ATOM 941  C C   . THR A 1 121 ? 4.008   -2.490  8.110   1.00 84.96 121 A 1 
ATOM 942  O O   . THR A 1 121 ? 4.857   -3.327  8.416   1.00 84.51 121 A 1 
ATOM 943  C CB  . THR A 1 121 ? 4.204   -0.059  8.684   1.00 83.75 121 A 1 
ATOM 944  O OG1 . THR A 1 121 ? 4.572   1.216   8.218   1.00 81.99 121 A 1 
ATOM 945  C CG2 . THR A 1 121 ? 5.041   -0.331  9.930   1.00 81.25 121 A 1 
ATOM 946  N N   . ALA A 1 122 ? 2.698   -2.763  8.168   1.00 81.14 122 A 1 
ATOM 947  C CA  . ALA A 1 122 ? 2.162   -4.005  8.707   1.00 79.82 122 A 1 
ATOM 948  C C   . ALA A 1 122 ? 2.515   -5.231  7.849   1.00 81.08 122 A 1 
ATOM 949  O O   . ALA A 1 122 ? 3.008   -6.223  8.386   1.00 80.59 122 A 1 
ATOM 950  C CB  . ALA A 1 122 ? 0.648   -3.838  8.878   1.00 77.11 122 A 1 
ATOM 951  N N   . TYR A 1 123 ? 2.303   -5.188  6.510   1.00 81.99 123 A 1 
ATOM 952  C CA  . TYR A 1 123 ? 2.639   -6.331  5.661   1.00 84.13 123 A 1 
ATOM 953  C C   . TYR A 1 123 ? 4.151   -6.537  5.535   1.00 84.81 123 A 1 
ATOM 954  O O   . TYR A 1 123 ? 4.581   -7.681  5.438   1.00 84.76 123 A 1 
ATOM 955  C CB  . TYR A 1 123 ? 1.944   -6.271  4.287   1.00 84.93 123 A 1 
ATOM 956  C CG  . TYR A 1 123 ? 2.513   -5.320  3.250   1.00 86.15 123 A 1 
ATOM 957  C CD1 . TYR A 1 123 ? 1.734   -4.253  2.769   1.00 84.13 123 A 1 
ATOM 958  C CD2 . TYR A 1 123 ? 3.803   -5.524  2.710   1.00 84.25 123 A 1 
ATOM 959  C CE1 . TYR A 1 123 ? 2.255   -3.367  1.811   1.00 83.36 123 A 1 
ATOM 960  C CE2 . TYR A 1 123 ? 4.334   -4.630  1.764   1.00 83.13 123 A 1 
ATOM 961  C CZ  . TYR A 1 123 ? 3.563   -3.541  1.323   1.00 85.07 123 A 1 
ATOM 962  O OH  . TYR A 1 123 ? 4.089   -2.646  0.440   1.00 83.69 123 A 1 
ATOM 963  N N   . THR A 1 124 ? 4.962   -5.474  5.587   1.00 88.79 124 A 1 
ATOM 964  C CA  . THR A 1 124 ? 6.425   -5.608  5.498   1.00 90.20 124 A 1 
ATOM 965  C C   . THR A 1 124 ? 6.996   -6.264  6.750   1.00 89.63 124 A 1 
ATOM 966  O O   . THR A 1 124 ? 7.866   -7.125  6.652   1.00 88.98 124 A 1 
ATOM 967  C CB  . THR A 1 124 ? 7.112   -4.261  5.253   1.00 92.10 124 A 1 
ATOM 968  O OG1 . THR A 1 124 ? 6.569   -3.646  4.113   1.00 91.22 124 A 1 
ATOM 969  C CG2 . THR A 1 124 ? 8.609   -4.419  4.990   1.00 90.48 124 A 1 
ATOM 970  N N   . ARG A 1 125 ? 6.473   -5.938  7.944   1.00 86.17 125 A 1 
ATOM 971  C CA  . ARG A 1 125 ? 6.836   -6.648  9.182   1.00 84.83 125 A 1 
ATOM 972  C C   . ARG A 1 125 ? 6.404   -8.114  9.138   1.00 85.03 125 A 1 
ATOM 973  O O   . ARG A 1 125 ? 7.182   -8.991  9.507   1.00 84.52 125 A 1 
ATOM 974  C CB  . ARG A 1 125 ? 6.241   -5.933  10.405  1.00 84.79 125 A 1 
ATOM 975  C CG  . ARG A 1 125 ? 6.992   -4.621  10.716  1.00 81.93 125 A 1 
ATOM 976  C CD  . ARG A 1 125 ? 6.348   -3.931  11.918  1.00 77.61 125 A 1 
ATOM 977  N NE  . ARG A 1 125 ? 7.052   -2.692  12.315  1.00 73.54 125 A 1 
ATOM 978  C CZ  . ARG A 1 125 ? 6.687   -1.874  13.284  1.00 68.11 125 A 1 
ATOM 979  N NH1 . ARG A 1 125 ? 5.607   -2.080  13.985  1.00 63.86 125 A 1 
ATOM 980  N NH2 . ARG A 1 125 ? 7.402   -0.820  13.578  1.00 64.20 125 A 1 
ATOM 981  N N   . LEU A 1 126 ? 5.209   -8.408  8.619   1.00 83.70 126 A 1 
ATOM 982  C CA  . LEU A 1 126 ? 4.757   -9.787  8.429   1.00 83.17 126 A 1 
ATOM 983  C C   . LEU A 1 126 ? 5.619   -10.535 7.401   1.00 84.86 126 A 1 
ATOM 984  O O   . LEU A 1 126 ? 5.966   -11.697 7.618   1.00 84.86 126 A 1 
ATOM 985  C CB  . LEU A 1 126 ? 3.274   -9.772  8.030   1.00 81.43 126 A 1 
ATOM 986  C CG  . LEU A 1 126 ? 2.646   -11.176 8.014   1.00 74.68 126 A 1 
ATOM 987  C CD1 . LEU A 1 126 ? 2.543   -11.775 9.418   1.00 71.47 126 A 1 
ATOM 988  C CD2 . LEU A 1 126 ? 1.238   -11.098 7.438   1.00 70.06 126 A 1 
ATOM 989  N N   . ALA A 1 127 ? 6.004   -9.874  6.298   1.00 88.98 127 A 1 
ATOM 990  C CA  . ALA A 1 127 ? 6.941   -10.407 5.314   1.00 90.38 127 A 1 
ATOM 991  C C   . ALA A 1 127 ? 8.297   -10.742 5.947   1.00 91.60 127 A 1 
ATOM 992  O O   . ALA A 1 127 ? 8.811   -11.832 5.727   1.00 91.86 127 A 1 
ATOM 993  C CB  . ALA A 1 127 ? 7.092   -9.395  4.172   1.00 91.17 127 A 1 
ATOM 994  N N   . MET A 1 128 ? 8.829   -9.869  6.805   1.00 90.81 128 A 1 
ATOM 995  C CA  . MET A 1 128 ? 10.069  -10.110 7.555   1.00 91.01 128 A 1 
ATOM 996  C C   . MET A 1 128 ? 10.004  -11.370 8.442   1.00 90.89 128 A 1 
ATOM 997  O O   . MET A 1 128 ? 11.013  -12.057 8.642   1.00 89.99 128 A 1 
ATOM 998  C CB  . MET A 1 128 ? 10.363  -8.856  8.399   1.00 90.19 128 A 1 
ATOM 999  C CG  . MET A 1 128 ? 11.672  -8.927  9.183   1.00 86.49 128 A 1 
ATOM 1000 S SD  . MET A 1 128 ? 11.948  -7.549  10.324  1.00 86.97 128 A 1 
ATOM 1001 C CE  . MET A 1 128 ? 12.101  -6.164  9.174   1.00 80.96 128 A 1 
ATOM 1002 N N   . GLU A 1 129 ? 8.829   -11.709 8.977   1.00 88.96 129 A 1 
ATOM 1003 C CA  . GLU A 1 129 ? 8.625   -12.918 9.784   1.00 87.54 129 A 1 
ATOM 1004 C C   . GLU A 1 129 ? 8.533   -14.191 8.932   1.00 88.83 129 A 1 
ATOM 1005 O O   . GLU A 1 129 ? 9.018   -15.237 9.367   1.00 88.23 129 A 1 
ATOM 1006 C CB  . GLU A 1 129 ? 7.367   -12.762 10.658  1.00 85.49 129 A 1 
ATOM 1007 C CG  . GLU A 1 129 ? 7.531   -11.708 11.770  1.00 79.03 129 A 1 
ATOM 1008 C CD  . GLU A 1 129 ? 6.260   -11.506 12.626  1.00 72.64 129 A 1 
ATOM 1009 O OE1 . GLU A 1 129 ? 6.305   -10.652 13.542  1.00 63.95 129 A 1 
ATOM 1010 O OE2 . GLU A 1 129 ? 5.251   -12.213 12.400  1.00 62.62 129 A 1 
ATOM 1011 N N   . HIS A 1 130 ? 7.940   -14.111 7.730   1.00 89.64 130 A 1 
ATOM 1012 C CA  . HIS A 1 130 ? 7.523   -15.268 6.926   1.00 89.68 130 A 1 
ATOM 1013 C C   . HIS A 1 130 ? 8.323   -15.497 5.636   1.00 92.16 130 A 1 
ATOM 1014 O O   . HIS A 1 130 ? 8.195   -16.575 5.051   1.00 91.89 130 A 1 
ATOM 1015 C CB  . HIS A 1 130 ? 6.024   -15.158 6.610   1.00 87.76 130 A 1 
ATOM 1016 C CG  . HIS A 1 130 ? 5.155   -15.213 7.839   1.00 85.16 130 A 1 
ATOM 1017 N ND1 . HIS A 1 130 ? 4.880   -14.164 8.672   1.00 75.15 130 A 1 
ATOM 1018 C CD2 . HIS A 1 130 ? 4.544   -16.318 8.379   1.00 74.04 130 A 1 
ATOM 1019 C CE1 . HIS A 1 130 ? 4.145   -14.619 9.703   1.00 74.73 130 A 1 
ATOM 1020 N NE2 . HIS A 1 130 ? 3.902   -15.930 9.559   1.00 76.41 130 A 1 
ATOM 1021 N N   . ALA A 1 131 ? 9.118   -14.520 5.173   1.00 93.67 131 A 1 
ATOM 1022 C CA  . ALA A 1 131 ? 9.870   -14.616 3.929   1.00 95.19 131 A 1 
ATOM 1023 C C   . ALA A 1 131 ? 10.816  -15.824 3.917   1.00 95.78 131 A 1 
ATOM 1024 O O   . ALA A 1 131 ? 11.555  -16.080 4.873   1.00 95.50 131 A 1 
ATOM 1025 C CB  . ALA A 1 131 ? 10.641  -13.316 3.686   1.00 95.75 131 A 1 
ATOM 1026 N N   . THR A 1 132 ? 10.803  -16.534 2.789   1.00 96.47 132 A 1 
ATOM 1027 C CA  . THR A 1 132 ? 11.663  -17.680 2.482   1.00 96.93 132 A 1 
ATOM 1028 C C   . THR A 1 132 ? 12.878  -17.253 1.653   1.00 97.41 132 A 1 
ATOM 1029 O O   . THR A 1 132 ? 12.929  -16.152 1.106   1.00 97.35 132 A 1 
ATOM 1030 C CB  . THR A 1 132 ? 10.872  -18.762 1.730   1.00 96.93 132 A 1 
ATOM 1031 O OG1 . THR A 1 132 ? 10.497  -18.307 0.453   1.00 95.65 132 A 1 
ATOM 1032 C CG2 . THR A 1 132 ? 9.613   -19.221 2.468   1.00 94.18 132 A 1 
ATOM 1033 N N   . ASP A 1 133 ? 13.849  -18.157 1.485   1.00 97.07 133 A 1 
ATOM 1034 C CA  . ASP A 1 133 ? 15.022  -17.910 0.633   1.00 97.50 133 A 1 
ATOM 1035 C C   . ASP A 1 133 ? 14.652  -17.634 -0.836  1.00 97.81 133 A 1 
ATOM 1036 O O   . ASP A 1 133 ? 15.365  -16.904 -1.534  1.00 97.29 133 A 1 
ATOM 1037 C CB  . ASP A 1 133 ? 15.971  -19.120 0.686   1.00 97.04 133 A 1 
ATOM 1038 C CG  . ASP A 1 133 ? 16.682  -19.305 2.031   1.00 95.09 133 A 1 
ATOM 1039 O OD1 . ASP A 1 133 ? 16.827  -18.307 2.773   1.00 90.24 133 A 1 
ATOM 1040 O OD2 . ASP A 1 133 ? 17.120  -20.449 2.286   1.00 90.61 133 A 1 
ATOM 1041 N N   . ASP A 1 134 ? 13.558  -18.221 -1.327  1.00 97.41 134 A 1 
ATOM 1042 C CA  . ASP A 1 134 ? 13.079  -17.967 -2.687  1.00 97.51 134 A 1 
ATOM 1043 C C   . ASP A 1 134 ? 12.418  -16.587 -2.804  1.00 97.75 134 A 1 
ATOM 1044 O O   . ASP A 1 134 ? 12.633  -15.896 -3.800  1.00 97.15 134 A 1 
ATOM 1045 C CB  . ASP A 1 134 ? 12.161  -19.104 -3.154  1.00 97.34 134 A 1 
ATOM 1046 C CG  . ASP A 1 134 ? 12.920  -20.418 -3.427  1.00 95.20 134 A 1 
ATOM 1047 O OD1 . ASP A 1 134 ? 14.143  -20.366 -3.754  1.00 91.14 134 A 1 
ATOM 1048 O OD2 . ASP A 1 134 ? 12.275  -21.487 -3.354  1.00 91.07 134 A 1 
ATOM 1049 N N   . ASP A 1 135 ? 11.727  -16.124 -1.760  1.00 97.48 135 A 1 
ATOM 1050 C CA  . ASP A 1 135 ? 11.194  -14.758 -1.719  1.00 97.48 135 A 1 
ATOM 1051 C C   . ASP A 1 135 ? 12.311  -13.715 -1.717  1.00 97.87 135 A 1 
ATOM 1052 O O   . ASP A 1 135 ? 12.228  -12.715 -2.433  1.00 97.73 135 A 1 
ATOM 1053 C CB  . ASP A 1 135 ? 10.342  -14.544 -0.473  1.00 97.04 135 A 1 
ATOM 1054 C CG  . ASP A 1 135 ? 9.149   -15.479 -0.414  1.00 96.34 135 A 1 
ATOM 1055 O OD1 . ASP A 1 135 ? 8.364   -15.519 -1.384  1.00 93.57 135 A 1 
ATOM 1056 O OD2 . ASP A 1 135 ? 9.029   -16.161 0.625   1.00 93.25 135 A 1 
ATOM 1057 N N   . PHE A 1 136 ? 13.391  -13.957 -0.959  1.00 97.74 136 A 1 
ATOM 1058 C CA  . PHE A 1 136 ? 14.539  -13.052 -0.943  1.00 97.90 136 A 1 
ATOM 1059 C C   . PHE A 1 136 ? 15.153  -12.886 -2.331  1.00 98.03 136 A 1 
ATOM 1060 O O   . PHE A 1 136 ? 15.492  -11.763 -2.691  1.00 97.62 136 A 1 
ATOM 1061 C CB  . PHE A 1 136 ? 15.608  -13.526 0.052   1.00 97.64 136 A 1 
ATOM 1062 C CG  . PHE A 1 136 ? 15.194  -13.539 1.514   1.00 97.49 136 A 1 
ATOM 1063 C CD1 . PHE A 1 136 ? 14.327  -12.557 2.030   1.00 95.21 136 A 1 
ATOM 1064 C CD2 . PHE A 1 136 ? 15.709  -14.528 2.372   1.00 95.62 136 A 1 
ATOM 1065 C CE1 . PHE A 1 136 ? 13.956  -12.585 3.386   1.00 94.69 136 A 1 
ATOM 1066 C CE2 . PHE A 1 136 ? 15.343  -14.554 3.727   1.00 94.83 136 A 1 
ATOM 1067 C CZ  . PHE A 1 136 ? 14.459  -13.585 4.234   1.00 95.37 136 A 1 
ATOM 1068 N N   . LYS A 1 137 ? 15.243  -13.960 -3.138  1.00 97.77 137 A 1 
ATOM 1069 C CA  . LYS A 1 137 ? 15.719  -13.868 -4.527  1.00 97.72 137 A 1 
ATOM 1070 C C   . LYS A 1 137 ? 14.808  -12.976 -5.365  1.00 97.85 137 A 1 
ATOM 1071 O O   . LYS A 1 137 ? 15.304  -12.112 -6.076  1.00 97.54 137 A 1 
ATOM 1072 C CB  . LYS A 1 137 ? 15.806  -15.260 -5.168  1.00 97.71 137 A 1 
ATOM 1073 C CG  . LYS A 1 137 ? 16.868  -16.163 -4.524  1.00 93.30 137 A 1 
ATOM 1074 C CD  . LYS A 1 137 ? 16.652  -17.597 -5.008  1.00 88.86 137 A 1 
ATOM 1075 C CE  . LYS A 1 137 ? 17.428  -18.594 -4.139  1.00 82.66 137 A 1 
ATOM 1076 N NZ  . LYS A 1 137 ? 16.816  -19.941 -4.243  1.00 72.59 137 A 1 
ATOM 1077 N N   . ILE A 1 138 ? 13.489  -13.124 -5.242  1.00 97.86 138 A 1 
ATOM 1078 C CA  . ILE A 1 138 ? 12.516  -12.329 -6.008  1.00 97.68 138 A 1 
ATOM 1079 C C   . ILE A 1 138 ? 12.610  -10.839 -5.646  1.00 97.77 138 A 1 
ATOM 1080 O O   . ILE A 1 138 ? 12.610  -9.982  -6.536  1.00 97.34 138 A 1 
ATOM 1081 C CB  . ILE A 1 138 ? 11.085  -12.879 -5.796  1.00 97.65 138 A 1 
ATOM 1082 C CG1 . ILE A 1 138 ? 10.970  -14.327 -6.334  1.00 96.56 138 A 1 
ATOM 1083 C CG2 . ILE A 1 138 ? 10.044  -11.982 -6.496  1.00 96.67 138 A 1 
ATOM 1084 C CD1 . ILE A 1 138 ? 9.678   -15.044 -5.919  1.00 89.40 138 A 1 
ATOM 1085 N N   . ILE A 1 139 ? 12.713  -10.508 -4.346  1.00 97.80 139 A 1 
ATOM 1086 C CA  . ILE A 1 139 ? 12.891  -9.115  -3.909  1.00 97.80 139 A 1 
ATOM 1087 C C   . ILE A 1 139 ? 14.247  -8.586  -4.387  1.00 97.83 139 A 1 
ATOM 1088 O O   . ILE A 1 139 ? 14.318  -7.480  -4.929  1.00 97.64 139 A 1 
ATOM 1089 C CB  . ILE A 1 139 ? 12.754  -8.958  -2.379  1.00 97.73 139 A 1 
ATOM 1090 C CG1 . ILE A 1 139 ? 11.380  -9.424  -1.849  1.00 95.81 139 A 1 
ATOM 1091 C CG2 . ILE A 1 139 ? 12.951  -7.476  -1.988  1.00 95.54 139 A 1 
ATOM 1092 C CD1 . ILE A 1 139 ? 11.337  -9.511  -0.315  1.00 93.37 139 A 1 
ATOM 1093 N N   . GLU A 1 140 ? 15.323  -9.363  -4.213  1.00 97.94 140 A 1 
ATOM 1094 C CA  . GLU A 1 140 ? 16.681  -8.970  -4.611  1.00 97.96 140 A 1 
ATOM 1095 C C   . GLU A 1 140 ? 16.768  -8.720  -6.121  1.00 97.90 140 A 1 
ATOM 1096 O O   . GLU A 1 140 ? 17.320  -7.695  -6.526  1.00 97.60 140 A 1 
ATOM 1097 C CB  . GLU A 1 140 ? 17.697  -10.017 -4.120  1.00 97.76 140 A 1 
ATOM 1098 C CG  . GLU A 1 140 ? 19.164  -9.557  -4.230  1.00 95.41 140 A 1 
ATOM 1099 C CD  . GLU A 1 140 ? 20.101  -10.375 -3.313  1.00 94.32 140 A 1 
ATOM 1100 O OE1 . GLU A 1 140 ? 20.920  -9.765  -2.578  1.00 86.11 140 A 1 
ATOM 1101 O OE2 . GLU A 1 140 ? 19.971  -11.618 -3.241  1.00 88.68 140 A 1 
ATOM 1102 N N   . ASP A 1 141 ? 16.142  -9.560  -6.951  1.00 98.16 141 A 1 
ATOM 1103 C CA  . ASP A 1 141 ? 16.057  -9.365  -8.403  1.00 98.07 141 A 1 
ATOM 1104 C C   . ASP A 1 141 ? 15.366  -8.037  -8.764  1.00 98.02 141 A 1 
ATOM 1105 O O   . ASP A 1 141 ? 15.788  -7.329  -9.683  1.00 97.49 141 A 1 
ATOM 1106 C CB  . ASP A 1 141 ? 15.270  -10.527 -9.045  1.00 97.75 141 A 1 
ATOM 1107 C CG  . ASP A 1 141 ? 16.032  -11.857 -9.154  1.00 90.69 141 A 1 
ATOM 1108 O OD1 . ASP A 1 141 ? 17.273  -11.861 -9.001  1.00 85.02 141 A 1 
ATOM 1109 O OD2 . ASP A 1 141 ? 15.353  -12.859 -9.492  1.00 84.38 141 A 1 
ATOM 1110 N N   . ALA A 1 142 ? 14.307  -7.657  -8.033  1.00 97.90 142 A 1 
ATOM 1111 C CA  . ALA A 1 142 ? 13.639  -6.370  -8.235  1.00 97.68 142 A 1 
ATOM 1112 C C   . ALA A 1 142 ? 14.546  -5.184  -7.859  1.00 97.82 142 A 1 
ATOM 1113 O O   . ALA A 1 142 ? 14.585  -4.190  -8.588  1.00 97.37 142 A 1 
ATOM 1114 C CB  . ALA A 1 142 ? 12.316  -6.352  -7.456  1.00 97.54 142 A 1 
ATOM 1115 N N   . VAL A 1 143 ? 15.302  -5.301  -6.760  1.00 97.91 143 A 1 
ATOM 1116 C CA  . VAL A 1 143 ? 16.270  -4.287  -6.311  1.00 98.00 143 A 1 
ATOM 1117 C C   . VAL A 1 143 ? 17.429  -4.159  -7.299  1.00 98.02 143 A 1 
ATOM 1118 O O   . VAL A 1 143 ? 17.718  -3.051  -7.750  1.00 97.79 143 A 1 
ATOM 1119 C CB  . VAL A 1 143 ? 16.791  -4.610  -4.897  1.00 97.86 143 A 1 
ATOM 1120 C CG1 . VAL A 1 143 ? 17.869  -3.615  -4.450  1.00 96.21 143 A 1 
ATOM 1121 C CG2 . VAL A 1 143 ? 15.670  -4.542  -3.853  1.00 96.32 143 A 1 
ATOM 1122 N N   . VAL A 1 144 ? 18.055  -5.275  -7.693  1.00 98.00 144 A 1 
ATOM 1123 C CA  . VAL A 1 144 ? 19.189  -5.295  -8.636  1.00 97.92 144 A 1 
ATOM 1124 C C   . VAL A 1 144 ? 18.774  -4.728  -9.991  1.00 97.93 144 A 1 
ATOM 1125 O O   . VAL A 1 144 ? 19.482  -3.888  -10.543 1.00 97.65 144 A 1 
ATOM 1126 C CB  . VAL A 1 144 ? 19.758  -6.722  -8.777  1.00 97.77 144 A 1 
ATOM 1127 C CG1 . VAL A 1 144 ? 20.788  -6.845  -9.911  1.00 95.43 144 A 1 
ATOM 1128 C CG2 . VAL A 1 144 ? 20.466  -7.151  -7.482  1.00 95.27 144 A 1 
ATOM 1129 N N   . SER A 1 145 ? 17.596  -5.094  -10.489 1.00 98.07 145 A 1 
ATOM 1130 C CA  . SER A 1 145 ? 17.056  -4.534  -11.736 1.00 97.69 145 A 1 
ATOM 1131 C C   . SER A 1 145 ? 16.930  -3.007  -11.687 1.00 97.66 145 A 1 
ATOM 1132 O O   . SER A 1 145 ? 17.199  -2.329  -12.682 1.00 97.12 145 A 1 
ATOM 1133 C CB  . SER A 1 145 ? 15.685  -5.167  -12.013 1.00 97.21 145 A 1 
ATOM 1134 O OG  . SER A 1 145 ? 15.122  -4.688  -13.231 1.00 84.58 145 A 1 
ATOM 1135 N N   . LEU A 1 146 ? 16.540  -2.441  -10.538 1.00 97.16 146 A 1 
ATOM 1136 C CA  . LEU A 1 146 ? 16.460  -0.991  -10.362 1.00 96.99 146 A 1 
ATOM 1137 C C   . LEU A 1 146 ? 17.856  -0.347  -10.260 1.00 97.20 146 A 1 
ATOM 1138 O O   . LEU A 1 146 ? 18.101  0.688   -10.882 1.00 97.15 146 A 1 
ATOM 1139 C CB  . LEU A 1 146 ? 15.572  -0.687  -9.141  1.00 96.82 146 A 1 
ATOM 1140 C CG  . LEU A 1 146 ? 15.281  0.812   -8.943  1.00 95.40 146 A 1 
ATOM 1141 C CD1 . LEU A 1 146 ? 14.496  1.409   -10.109 1.00 92.32 146 A 1 
ATOM 1142 C CD2 . LEU A 1 146 ? 14.450  1.005   -7.671  1.00 92.99 146 A 1 
ATOM 1143 N N   . GLU A 1 147 ? 18.791  -0.971  -9.545  1.00 97.49 147 A 1 
ATOM 1144 C CA  . GLU A 1 147 ? 20.190  -0.511  -9.436  1.00 97.33 147 A 1 
ATOM 1145 C C   . GLU A 1 147 ? 20.924  -0.523  -10.793 1.00 97.21 147 A 1 
ATOM 1146 O O   . GLU A 1 147 ? 21.693  0.393   -11.110 1.00 96.57 147 A 1 
ATOM 1147 C CB  . GLU A 1 147 ? 20.937  -1.399  -8.428  1.00 97.40 147 A 1 
ATOM 1148 C CG  . GLU A 1 147 ? 20.473  -1.162  -6.977  1.00 96.87 147 A 1 
ATOM 1149 C CD  . GLU A 1 147 ? 21.073  -2.162  -5.975  1.00 97.12 147 A 1 
ATOM 1150 O OE1 . GLU A 1 147 ? 20.992  -1.911  -4.748  1.00 93.01 147 A 1 
ATOM 1151 O OE2 . GLU A 1 147 ? 21.571  -3.238  -6.373  1.00 94.19 147 A 1 
ATOM 1152 N N   . GLU A 1 148 ? 20.643  -1.511  -11.645 1.00 97.74 148 A 1 
ATOM 1153 C CA  . GLU A 1 148 ? 21.139  -1.541  -13.028 1.00 97.46 148 A 1 
ATOM 1154 C C   . GLU A 1 148 ? 20.582  -0.375  -13.858 1.00 97.26 148 A 1 
ATOM 1155 O O   . GLU A 1 148 ? 21.317  0.257   -14.626 1.00 96.27 148 A 1 
ATOM 1156 C CB  . GLU A 1 148 ? 20.757  -2.869  -13.696 1.00 97.39 148 A 1 
ATOM 1157 C CG  . GLU A 1 148 ? 21.588  -4.061  -13.190 1.00 93.58 148 A 1 
ATOM 1158 C CD  . GLU A 1 148 ? 21.158  -5.392  -13.839 1.00 90.49 148 A 1 
ATOM 1159 O OE1 . GLU A 1 148 ? 21.841  -6.405  -13.570 1.00 82.03 148 A 1 
ATOM 1160 O OE2 . GLU A 1 148 ? 20.183  -5.390  -14.633 1.00 84.34 148 A 1 
ATOM 1161 N N   . LYS A 1 149 ? 19.303  -0.023  -13.676 1.00 97.33 149 A 1 
ATOM 1162 C CA  . LYS A 1 149 ? 18.719  1.170   -14.310 1.00 96.72 149 A 1 
ATOM 1163 C C   . LYS A 1 149 ? 19.405  2.454   -13.835 1.00 96.72 149 A 1 
ATOM 1164 O O   . LYS A 1 149 ? 19.671  3.320   -14.661 1.00 95.65 149 A 1 
ATOM 1165 C CB  . LYS A 1 149 ? 17.198  1.253   -14.068 1.00 96.07 149 A 1 
ATOM 1166 C CG  . LYS A 1 149 ? 16.382  0.214   -14.851 1.00 93.71 149 A 1 
ATOM 1167 C CD  . LYS A 1 149 ? 14.880  0.419   -14.569 1.00 91.74 149 A 1 
ATOM 1168 C CE  . LYS A 1 149 ? 14.006  -0.569  -15.342 1.00 87.26 149 A 1 
ATOM 1169 N NZ  . LYS A 1 149 ? 12.564  -0.227  -15.222 1.00 81.19 149 A 1 
ATOM 1170 N N   . VAL A 1 150 ? 19.734  2.572   -12.540 1.00 97.00 150 A 1 
ATOM 1171 C CA  . VAL A 1 150 ? 20.502  3.712   -11.993 1.00 96.74 150 A 1 
ATOM 1172 C C   . VAL A 1 150 ? 21.857  3.853   -12.684 1.00 96.61 150 A 1 
ATOM 1173 O O   . VAL A 1 150 ? 22.267  4.962   -13.021 1.00 95.58 150 A 1 
ATOM 1174 C CB  . VAL A 1 150 ? 20.711  3.567   -10.471 1.00 96.40 150 A 1 
ATOM 1175 C CG1 . VAL A 1 150 ? 21.686  4.608   -9.894  1.00 93.55 150 A 1 
ATOM 1176 C CG2 . VAL A 1 150 ? 19.395  3.720   -9.712  1.00 93.93 150 A 1 
ATOM 1177 N N   . THR A 1 151 ? 22.539  2.732   -12.941 1.00 97.13 151 A 1 
ATOM 1178 C CA  . THR A 1 151 ? 23.868  2.736   -13.573 1.00 96.65 151 A 1 
ATOM 1179 C C   . THR A 1 151 ? 23.819  3.166   -15.043 1.00 96.36 151 A 1 
ATOM 1180 O O   . THR A 1 151 ? 24.762  3.775   -15.545 1.00 94.47 151 A 1 
ATOM 1181 C CB  . THR A 1 151 ? 24.508  1.347   -13.448 1.00 96.02 151 A 1 
ATOM 1182 O OG1 . THR A 1 151 ? 24.534  0.959   -12.090 1.00 88.73 151 A 1 
ATOM 1183 C CG2 . THR A 1 151 ? 25.957  1.314   -13.935 1.00 85.28 151 A 1 
ATOM 1184 N N   . ASN A 1 152 ? 22.720  2.867   -15.731 1.00 96.25 152 A 1 
ATOM 1185 C CA  . ASN A 1 152 ? 22.575  3.070   -17.176 1.00 95.56 152 A 1 
ATOM 1186 C C   . ASN A 1 152 ? 21.789  4.339   -17.563 1.00 95.26 152 A 1 
ATOM 1187 O O   . ASN A 1 152 ? 21.707  4.667   -18.749 1.00 92.64 152 A 1 
ATOM 1188 C CB  . ASN A 1 152 ? 21.938  1.801   -17.761 1.00 94.87 152 A 1 
ATOM 1189 C CG  . ASN A 1 152 ? 22.862  0.596   -17.664 1.00 91.48 152 A 1 
ATOM 1190 O OD1 . ASN A 1 152 ? 23.997  0.614   -18.107 1.00 82.87 152 A 1 
ATOM 1191 N ND2 . ASN A 1 152 ? 22.411  -0.494  -17.094 1.00 82.44 152 A 1 
ATOM 1192 N N   . LYS A 1 153 ? 21.178  5.041   -16.592 1.00 95.10 153 A 1 
ATOM 1193 C CA  . LYS A 1 153 ? 20.356  6.239   -16.823 1.00 93.72 153 A 1 
ATOM 1194 C C   . LYS A 1 153 ? 21.013  7.497   -16.225 1.00 94.47 153 A 1 
ATOM 1195 O O   . LYS A 1 153 ? 21.823  7.393   -15.304 1.00 93.05 153 A 1 
ATOM 1196 C CB  . LYS A 1 153 ? 18.918  6.004   -16.299 1.00 92.39 153 A 1 
ATOM 1197 C CG  . LYS A 1 153 ? 18.081  5.003   -17.133 1.00 90.17 153 A 1 
ATOM 1198 C CD  . LYS A 1 153 ? 16.604  4.977   -16.680 1.00 84.80 153 A 1 
ATOM 1199 C CE  . LYS A 1 153 ? 15.696  4.064   -17.526 1.00 81.13 153 A 1 
ATOM 1200 N NZ  . LYS A 1 153 ? 14.244  4.161   -17.166 1.00 71.69 153 A 1 
ATOM 1201 N N   . PRO A 1 154 ? 20.666  8.704   -16.715 1.00 94.97 154 A 1 
ATOM 1202 C CA  . PRO A 1 154 ? 21.125  9.964   -16.124 1.00 94.93 154 A 1 
ATOM 1203 C C   . PRO A 1 154 ? 20.744  10.099  -14.636 1.00 94.52 154 A 1 
ATOM 1204 O O   . PRO A 1 154 ? 19.679  9.618   -14.241 1.00 92.69 154 A 1 
ATOM 1205 C CB  . PRO A 1 154 ? 20.487  11.074  -16.969 1.00 94.39 154 A 1 
ATOM 1206 C CG  . PRO A 1 154 ? 20.244  10.409  -18.318 1.00 93.03 154 A 1 
ATOM 1207 C CD  . PRO A 1 154 ? 19.904  8.977   -17.933 1.00 94.18 154 A 1 
ATOM 1208 N N   . PRO A 1 155 ? 21.544  10.798  -13.798 1.00 93.95 155 A 1 
ATOM 1209 C CA  . PRO A 1 155 ? 21.304  10.927  -12.352 1.00 92.91 155 A 1 
ATOM 1210 C C   . PRO A 1 155 ? 19.996  11.632  -11.963 1.00 93.00 155 A 1 
ATOM 1211 O O   . PRO A 1 155 ? 19.518  11.473  -10.843 1.00 90.13 155 A 1 
ATOM 1212 C CB  . PRO A 1 155 ? 22.499  11.727  -11.812 1.00 91.63 155 A 1 
ATOM 1213 C CG  . PRO A 1 155 ? 23.604  11.473  -12.828 1.00 89.07 155 A 1 
ATOM 1214 C CD  . PRO A 1 155 ? 22.841  11.362  -14.142 1.00 92.02 155 A 1 
ATOM 1215 N N   . ASP A 1 156 ? 19.431  12.430  -12.856 1.00 94.38 156 A 1 
ATOM 1216 C CA  . ASP A 1 156 ? 18.166  13.155  -12.696 1.00 94.37 156 A 1 
ATOM 1217 C C   . ASP A 1 156 ? 16.942  12.349  -13.169 1.00 94.83 156 A 1 
ATOM 1218 O O   . ASP A 1 156 ? 15.825  12.862  -13.183 1.00 92.50 156 A 1 
ATOM 1219 C CB  . ASP A 1 156 ? 18.276  14.519  -13.408 1.00 93.13 156 A 1 
ATOM 1220 C CG  . ASP A 1 156 ? 18.503  14.427  -14.926 1.00 86.23 156 A 1 
ATOM 1221 O OD1 . ASP A 1 156 ? 19.117  13.430  -15.381 1.00 79.53 156 A 1 
ATOM 1222 O OD2 . ASP A 1 156 ? 18.136  15.400  -15.623 1.00 80.25 156 A 1 
ATOM 1223 N N   . THR A 1 157 ? 17.132  11.072  -13.516 1.00 94.84 157 A 1 
ATOM 1224 C CA  . THR A 1 157 ? 16.043  10.176  -13.908 1.00 95.24 157 A 1 
ATOM 1225 C C   . THR A 1 157 ? 15.121  9.881   -12.725 1.00 95.16 157 A 1 
ATOM 1226 O O   . THR A 1 157 ? 15.560  9.687   -11.590 1.00 94.05 157 A 1 
ATOM 1227 C CB  . THR A 1 157 ? 16.577  8.869   -14.509 1.00 94.86 157 A 1 
ATOM 1228 O OG1 . THR A 1 157 ? 17.446  9.139   -15.587 1.00 89.49 157 A 1 
ATOM 1229 C CG2 . THR A 1 157 ? 15.462  7.997   -15.089 1.00 89.55 157 A 1 
ATOM 1230 N N   . PHE A 1 158 ? 13.824  9.803   -12.994 1.00 94.31 158 A 1 
ATOM 1231 C CA  . PHE A 1 158 ? 12.810  9.406   -12.022 1.00 93.70 158 A 1 
ATOM 1232 C C   . PHE A 1 158 ? 12.496  7.912   -12.118 1.00 93.90 158 A 1 
ATOM 1233 O O   . PHE A 1 158 ? 12.654  7.295   -13.174 1.00 92.97 158 A 1 
ATOM 1234 C CB  . PHE A 1 158 ? 11.570  10.286  -12.209 1.00 92.10 158 A 1 
ATOM 1235 C CG  . PHE A 1 158 ? 11.862  11.771  -12.073 1.00 90.37 158 A 1 
ATOM 1236 C CD1 . PHE A 1 158 ? 12.412  12.277  -10.883 1.00 86.19 158 A 1 
ATOM 1237 C CD2 . PHE A 1 158 ? 11.612  12.648  -13.150 1.00 85.83 158 A 1 
ATOM 1238 C CE1 . PHE A 1 158 ? 12.697  13.654  -10.760 1.00 83.71 158 A 1 
ATOM 1239 C CE2 . PHE A 1 158 ? 11.890  14.021  -13.026 1.00 83.34 158 A 1 
ATOM 1240 C CZ  . PHE A 1 158 ? 12.431  14.527  -11.827 1.00 84.31 158 A 1 
ATOM 1241 N N   . ILE A 1 159 ? 12.051  7.330   -10.990 1.00 92.98 159 A 1 
ATOM 1242 C CA  . ILE A 1 159 ? 11.571  5.950   -10.959 1.00 92.96 159 A 1 
ATOM 1243 C C   . ILE A 1 159 ? 10.242  5.831   -11.715 1.00 92.43 159 A 1 
ATOM 1244 O O   . ILE A 1 159 ? 9.400   6.734   -11.686 1.00 91.68 159 A 1 
ATOM 1245 C CB  . ILE A 1 159 ? 11.497  5.424   -9.509  1.00 92.51 159 A 1 
ATOM 1246 C CG1 . ILE A 1 159 ? 11.276  3.897   -9.530  1.00 89.31 159 A 1 
ATOM 1247 C CG2 . ILE A 1 159 ? 10.429  6.146   -8.671  1.00 88.62 159 A 1 
ATOM 1248 C CD1 . ILE A 1 159 ? 11.448  3.219   -8.176  1.00 85.62 159 A 1 
ATOM 1249 N N   . GLU A 1 160 ? 10.057  4.694   -12.386 1.00 93.16 160 A 1 
ATOM 1250 C CA  . GLU A 1 160 ? 8.808   4.337   -13.050 1.00 92.88 160 A 1 
ATOM 1251 C C   . GLU A 1 160 ? 7.863   3.660   -12.041 1.00 92.88 160 A 1 
ATOM 1252 O O   . GLU A 1 160 ? 8.291   2.864   -11.206 1.00 92.31 160 A 1 
ATOM 1253 C CB  . GLU A 1 160 ? 9.112   3.446   -14.269 1.00 92.75 160 A 1 
ATOM 1254 C CG  . GLU A 1 160 ? 9.912   4.195   -15.362 1.00 89.32 160 A 1 
ATOM 1255 C CD  . GLU A 1 160 ? 10.520  3.275   -16.443 1.00 85.16 160 A 1 
ATOM 1256 O OE1 . GLU A 1 160 ? 11.670  3.558   -16.879 1.00 74.97 160 A 1 
ATOM 1257 O OE2 . GLU A 1 160 ? 9.876   2.279   -16.818 1.00 76.26 160 A 1 
ATOM 1258 N N   . ALA A 1 161 ? 6.554   3.936   -12.129 1.00 91.73 161 A 1 
ATOM 1259 C CA  . ALA A 1 161 ? 5.565   3.335   -11.226 1.00 91.26 161 A 1 
ATOM 1260 C C   . ALA A 1 161 ? 5.590   1.797   -11.256 1.00 92.32 161 A 1 
ATOM 1261 O O   . ALA A 1 161 ? 5.341   1.143   -10.244 1.00 92.00 161 A 1 
ATOM 1262 C CB  . ALA A 1 161 ? 4.178   3.865   -11.612 1.00 89.30 161 A 1 
ATOM 1263 N N   . GLU A 1 162 ? 5.919   1.201   -12.411 1.00 92.36 162 A 1 
ATOM 1264 C CA  . GLU A 1 162 ? 6.049   -0.248  -12.573 1.00 92.90 162 A 1 
ATOM 1265 C C   . GLU A 1 162 ? 7.193   -0.834  -11.731 1.00 94.03 162 A 1 
ATOM 1266 O O   . GLU A 1 162 ? 7.035   -1.908  -11.154 1.00 94.10 162 A 1 
ATOM 1267 C CB  . GLU A 1 162 ? 6.227   -0.563  -14.065 1.00 92.10 162 A 1 
ATOM 1268 C CG  . GLU A 1 162 ? 6.186   -2.077  -14.343 1.00 78.55 162 A 1 
ATOM 1269 C CD  . GLU A 1 162 ? 6.193   -2.439  -15.835 1.00 70.49 162 A 1 
ATOM 1270 O OE1 . GLU A 1 162 ? 6.066   -3.658  -16.116 1.00 61.99 162 A 1 
ATOM 1271 O OE2 . GLU A 1 162 ? 6.304   -1.529  -16.684 1.00 61.35 162 A 1 
ATOM 1272 N N   . ASP A 1 163 ? 8.312   -0.117  -11.590 1.00 94.65 163 A 1 
ATOM 1273 C CA  . ASP A 1 163 ? 9.439   -0.552  -10.757 1.00 95.37 163 A 1 
ATOM 1274 C C   . ASP A 1 163 ? 9.073   -0.537  -9.268  1.00 96.01 163 A 1 
ATOM 1275 O O   . ASP A 1 163 ? 9.352   -1.505  -8.555  1.00 95.87 163 A 1 
ATOM 1276 C CB  . ASP A 1 163 ? 10.667  0.340   -11.007 1.00 95.48 163 A 1 
ATOM 1277 C CG  . ASP A 1 163 ? 11.273  0.160   -12.396 1.00 94.49 163 A 1 
ATOM 1278 O OD1 . ASP A 1 163 ? 11.441  -0.997  -12.848 1.00 91.64 163 A 1 
ATOM 1279 O OD2 . ASP A 1 163 ? 11.685  1.158   -13.026 1.00 91.62 163 A 1 
ATOM 1280 N N   . GLU A 1 164 ? 8.384   0.519   -8.800  1.00 93.68 164 A 1 
ATOM 1281 C CA  . GLU A 1 164 ? 7.862   0.566   -7.428  1.00 93.43 164 A 1 
ATOM 1282 C C   . GLU A 1 164 ? 6.849   -0.563  -7.185  1.00 94.29 164 A 1 
ATOM 1283 O O   . GLU A 1 164 ? 6.966   -1.304  -6.208  1.00 94.01 164 A 1 
ATOM 1284 C CB  . GLU A 1 164 ? 7.221   1.931   -7.106  1.00 92.08 164 A 1 
ATOM 1285 C CG  . GLU A 1 164 ? 8.247   3.068   -6.916  1.00 86.26 164 A 1 
ATOM 1286 C CD  . GLU A 1 164 ? 7.697   4.290   -6.140  1.00 83.06 164 A 1 
ATOM 1287 O OE1 . GLU A 1 164 ? 8.283   5.392   -6.262  1.00 73.41 164 A 1 
ATOM 1288 O OE2 . GLU A 1 164 ? 6.705   4.154   -5.382  1.00 73.25 164 A 1 
ATOM 1289 N N   . LEU A 1 165 ? 5.884   -0.756  -8.088  1.00 94.07 165 A 1 
ATOM 1290 C CA  . LEU A 1 165 ? 4.886   -1.820  -7.969  1.00 94.14 165 A 1 
ATOM 1291 C C   . LEU A 1 165 ? 5.525   -3.210  -7.947  1.00 95.14 165 A 1 
ATOM 1292 O O   . LEU A 1 165 ? 5.112   -4.049  -7.146  1.00 95.35 165 A 1 
ATOM 1293 C CB  . LEU A 1 165 ? 3.876   -1.725  -9.124  1.00 92.84 165 A 1 
ATOM 1294 C CG  . LEU A 1 165 ? 2.828   -0.613  -8.960  1.00 88.94 165 A 1 
ATOM 1295 C CD1 . LEU A 1 165 ? 2.026   -0.480  -10.259 1.00 85.87 165 A 1 
ATOM 1296 C CD2 . LEU A 1 165 ? 1.840   -0.931  -7.834  1.00 85.95 165 A 1 
ATOM 1297 N N   . LYS A 1 166 ? 6.520   -3.471  -8.797  1.00 95.87 166 A 1 
ATOM 1298 C CA  . LYS A 1 166 ? 7.245   -4.746  -8.834  1.00 96.38 166 A 1 
ATOM 1299 C C   . LYS A 1 166 ? 7.895   -5.044  -7.484  1.00 96.95 166 A 1 
ATOM 1300 O O   . LYS A 1 166 ? 7.718   -6.143  -6.963  1.00 96.92 166 A 1 
ATOM 1301 C CB  . LYS A 1 166 ? 8.275   -4.714  -9.979  1.00 96.25 166 A 1 
ATOM 1302 C CG  . LYS A 1 166 ? 9.018   -6.051  -10.150 1.00 88.71 166 A 1 
ATOM 1303 C CD  . LYS A 1 166 ? 10.099  -5.944  -11.236 1.00 85.22 166 A 1 
ATOM 1304 C CE  . LYS A 1 166 ? 10.902  -7.250  -11.322 1.00 75.04 166 A 1 
ATOM 1305 N NZ  . LYS A 1 166 ? 12.120  -7.100  -12.167 1.00 67.93 166 A 1 
ATOM 1306 N N   . PHE A 1 167 ? 8.593   -4.065  -6.904  1.00 96.70 167 A 1 
ATOM 1307 C CA  . PHE A 1 167 ? 9.244   -4.220  -5.604  1.00 97.20 167 A 1 
ATOM 1308 C C   . PHE A 1 167 ? 8.235   -4.442  -4.469  1.00 97.40 167 A 1 
ATOM 1309 O O   . PHE A 1 167 ? 8.303   -5.448  -3.764  1.00 97.29 167 A 1 
ATOM 1310 C CB  . PHE A 1 167 ? 10.124  -2.994  -5.336  1.00 97.40 167 A 1 
ATOM 1311 C CG  . PHE A 1 167 ? 10.748  -3.017  -3.955  1.00 97.67 167 A 1 
ATOM 1312 C CD1 . PHE A 1 167 ? 10.173  -2.278  -2.903  1.00 96.58 167 A 1 
ATOM 1313 C CD2 . PHE A 1 167 ? 11.875  -3.826  -3.711  1.00 96.79 167 A 1 
ATOM 1314 C CE1 . PHE A 1 167 ? 10.724  -2.350  -1.613  1.00 96.80 167 A 1 
ATOM 1315 C CE2 . PHE A 1 167 ? 12.424  -3.897  -2.418  1.00 96.58 167 A 1 
ATOM 1316 C CZ  . PHE A 1 167 ? 11.850  -3.160  -1.367  1.00 97.26 167 A 1 
ATOM 1317 N N   . HIS A 1 168 ? 7.252   -3.552  -4.319  1.00 96.42 168 A 1 
ATOM 1318 C CA  . HIS A 1 168 ? 6.292   -3.635  -3.213  1.00 96.05 168 A 1 
ATOM 1319 C C   . HIS A 1 168 ? 5.401   -4.881  -3.294  1.00 96.36 168 A 1 
ATOM 1320 O O   . HIS A 1 168 ? 5.075   -5.464  -2.263  1.00 95.86 168 A 1 
ATOM 1321 C CB  . HIS A 1 168 ? 5.451   -2.355  -3.151  1.00 94.98 168 A 1 
ATOM 1322 C CG  . HIS A 1 168 ? 6.231   -1.154  -2.668  1.00 93.33 168 A 1 
ATOM 1323 N ND1 . HIS A 1 168 ? 6.728   -0.964  -1.398  1.00 85.17 168 A 1 
ATOM 1324 C CD2 . HIS A 1 168 ? 6.570   -0.051  -3.401  1.00 85.57 168 A 1 
ATOM 1325 C CE1 . HIS A 1 168 ? 7.362   0.228   -1.377  1.00 86.12 168 A 1 
ATOM 1326 N NE2 . HIS A 1 168 ? 7.284   0.820   -2.576  1.00 86.79 168 A 1 
ATOM 1327 N N   . ARG A 1 169 ? 5.042   -5.357  -4.504  1.00 96.47 169 A 1 
ATOM 1328 C CA  . ARG A 1 169 ? 4.335   -6.633  -4.680  1.00 96.51 169 A 1 
ATOM 1329 C C   . ARG A 1 169 ? 5.215   -7.828  -4.319  1.00 96.94 169 A 1 
ATOM 1330 O O   . ARG A 1 169 ? 4.703   -8.770  -3.725  1.00 96.71 169 A 1 
ATOM 1331 C CB  . ARG A 1 169 ? 3.811   -6.772  -6.113  1.00 95.80 169 A 1 
ATOM 1332 C CG  . ARG A 1 169 ? 2.593   -5.871  -6.382  1.00 93.00 169 A 1 
ATOM 1333 C CD  . ARG A 1 169 ? 2.201   -5.979  -7.856  1.00 89.58 169 A 1 
ATOM 1334 N NE  . ARG A 1 169 ? 1.000   -5.185  -8.186  1.00 83.79 169 A 1 
ATOM 1335 C CZ  . ARG A 1 169 ? 0.542   -4.938  -9.400  1.00 78.50 169 A 1 
ATOM 1336 N NH1 . ARG A 1 169 ? 1.139   -5.382  -10.467 1.00 73.01 169 A 1 
ATOM 1337 N NH2 . ARG A 1 169 ? -0.537  -4.234  -9.570  1.00 72.54 169 A 1 
ATOM 1338 N N   . ALA A 1 170 ? 6.501   -7.798  -4.627  1.00 97.21 170 A 1 
ATOM 1339 C CA  . ALA A 1 170 ? 7.422   -8.853  -4.201  1.00 97.55 170 A 1 
ATOM 1340 C C   . ALA A 1 170 ? 7.473   -8.953  -2.670  1.00 97.58 170 A 1 
ATOM 1341 O O   . ALA A 1 170 ? 7.281   -10.038 -2.128  1.00 97.23 170 A 1 
ATOM 1342 C CB  . ALA A 1 170 ? 8.806   -8.613  -4.818  1.00 97.83 170 A 1 
ATOM 1343 N N   . VAL A 1 171 ? 7.603   -7.822  -1.960  1.00 97.10 171 A 1 
ATOM 1344 C CA  . VAL A 1 171 ? 7.556   -7.780  -0.484  1.00 96.88 171 A 1 
ATOM 1345 C C   . VAL A 1 171 ? 6.204   -8.266  0.051   1.00 96.24 171 A 1 
ATOM 1346 O O   . VAL A 1 171 ? 6.150   -9.080  0.971   1.00 95.46 171 A 1 
ATOM 1347 C CB  . VAL A 1 171 ? 7.861   -6.361  0.038   1.00 97.00 171 A 1 
ATOM 1348 C CG1 . VAL A 1 171 ? 7.749   -6.274  1.567   1.00 95.93 171 A 1 
ATOM 1349 C CG2 . VAL A 1 171 ? 9.285   -5.924  -0.343  1.00 95.46 171 A 1 
ATOM 1350 N N   . LEU A 1 172 ? 5.103   -7.818  -0.537  1.00 94.66 172 A 1 
ATOM 1351 C CA  . LEU A 1 172 ? 3.748   -8.206  -0.136  1.00 93.09 172 A 1 
ATOM 1352 C C   . LEU A 1 172 ? 3.517   -9.723  -0.257  1.00 92.75 172 A 1 
ATOM 1353 O O   . LEU A 1 172 ? 2.906   -10.332 0.626   1.00 91.54 172 A 1 
ATOM 1354 C CB  . LEU A 1 172 ? 2.770   -7.398  -1.005  1.00 91.00 172 A 1 
ATOM 1355 C CG  . LEU A 1 172 ? 1.285   -7.664  -0.724  1.00 87.64 172 A 1 
ATOM 1356 C CD1 . LEU A 1 172 ? 0.869   -7.208  0.671   1.00 83.69 172 A 1 
ATOM 1357 C CD2 . LEU A 1 172 ? 0.465   -6.903  -1.764  1.00 82.70 172 A 1 
ATOM 1358 N N   . ASN A 1 173 ? 4.030   -10.350 -1.330  1.00 94.31 173 A 1 
ATOM 1359 C CA  . ASN A 1 173 ? 3.909   -11.790 -1.571  1.00 94.23 173 A 1 
ATOM 1360 C C   . ASN A 1 173 ? 4.618   -12.639 -0.508  1.00 93.60 173 A 1 
ATOM 1361 O O   . ASN A 1 173 ? 4.155   -13.744 -0.226  1.00 92.44 173 A 1 
ATOM 1362 C CB  . ASN A 1 173 ? 4.423   -12.101 -2.984  1.00 94.85 173 A 1 
ATOM 1363 C CG  . ASN A 1 173 ? 3.459   -11.673 -4.080  1.00 93.38 173 A 1 
ATOM 1364 O OD1 . ASN A 1 173 ? 2.252   -11.617 -3.920  1.00 84.06 173 A 1 
ATOM 1365 N ND2 . ASN A 1 173 ? 3.954   -11.390 -5.261  1.00 83.76 173 A 1 
ATOM 1366 N N   . CYS A 1 174 ? 5.656   -12.112 0.152   1.00 94.65 174 A 1 
ATOM 1367 C CA  . CYS A 1 174 ? 6.352   -12.807 1.245   1.00 93.55 174 A 1 
ATOM 1368 C C   . CYS A 1 174 ? 5.470   -13.054 2.479   1.00 91.71 174 A 1 
ATOM 1369 O O   . CYS A 1 174 ? 5.836   -13.822 3.361   1.00 90.24 174 A 1 
ATOM 1370 C CB  . CYS A 1 174 ? 7.577   -11.992 1.677   1.00 94.75 174 A 1 
ATOM 1371 S SG  . CYS A 1 174 ? 8.655   -11.669 0.268   1.00 93.62 174 A 1 
ATOM 1372 N N   . THR A 1 175 ? 4.299   -12.418 2.567   1.00 90.13 175 A 1 
ATOM 1373 C CA  . THR A 1 175 ? 3.329   -12.711 3.633   1.00 87.69 175 A 1 
ATOM 1374 C C   . THR A 1 175 ? 2.687   -14.094 3.479   1.00 86.13 175 A 1 
ATOM 1375 O O   . THR A 1 175 ? 2.111   -14.605 4.440   1.00 83.95 175 A 1 
ATOM 1376 C CB  . THR A 1 175 ? 2.215   -11.658 3.698   1.00 86.90 175 A 1 
ATOM 1377 O OG1 . THR A 1 175 ? 1.405   -11.701 2.538   1.00 85.10 175 A 1 
ATOM 1378 C CG2 . THR A 1 175 ? 2.740   -10.229 3.861   1.00 84.45 175 A 1 
ATOM 1379 N N   . HIS A 1 176 ? 2.729   -14.682 2.277   1.00 87.59 176 A 1 
ATOM 1380 C CA  . HIS A 1 176 ? 2.093   -15.956 1.902   1.00 86.21 176 A 1 
ATOM 1381 C C   . HIS A 1 176 ? 0.599   -16.064 2.236   1.00 83.00 176 A 1 
ATOM 1382 O O   . HIS A 1 176 ? 0.015   -17.153 2.229   1.00 79.65 176 A 1 
ATOM 1383 C CB  . HIS A 1 176 ? 2.906   -17.134 2.455   1.00 87.79 176 A 1 
ATOM 1384 C CG  . HIS A 1 176 ? 4.330   -17.136 1.968   1.00 89.40 176 A 1 
ATOM 1385 N ND1 . HIS A 1 176 ? 4.722   -17.242 0.649   1.00 81.76 176 A 1 
ATOM 1386 C CD2 . HIS A 1 176 ? 5.443   -17.016 2.743   1.00 82.19 176 A 1 
ATOM 1387 C CE1 . HIS A 1 176 ? 6.059   -17.182 0.637   1.00 85.24 176 A 1 
ATOM 1388 N NE2 . HIS A 1 176 ? 6.534   -17.056 1.888   1.00 86.19 176 A 1 
ATOM 1389 N N   . ASN A 1 177 ? -0.043  -14.933 2.532   1.00 80.49 177 A 1 
ATOM 1390 C CA  . ASN A 1 177 ? -1.464  -14.886 2.840   1.00 77.84 177 A 1 
ATOM 1391 C C   . ASN A 1 177 ? -2.233  -14.265 1.662   1.00 77.59 177 A 1 
ATOM 1392 O O   . ASN A 1 177 ? -2.124  -13.059 1.427   1.00 76.39 177 A 1 
ATOM 1393 C CB  . ASN A 1 177 ? -1.666  -14.144 4.166   1.00 75.66 177 A 1 
ATOM 1394 C CG  . ASN A 1 177 ? -3.113  -14.192 4.626   1.00 71.76 177 A 1 
ATOM 1395 O OD1 . ASN A 1 177 ? -4.062  -14.039 3.861   1.00 68.75 177 A 1 
ATOM 1396 N ND2 . ASN A 1 177 ? -3.340  -14.420 5.898   1.00 65.55 177 A 1 
ATOM 1397 N N   . PRO A 1 178 ? -3.054  -15.055 0.943   1.00 76.77 178 A 1 
ATOM 1398 C CA  . PRO A 1 178 ? -3.726  -14.584 -0.269  1.00 75.44 178 A 1 
ATOM 1399 C C   . PRO A 1 178 ? -4.664  -13.398 -0.021  1.00 74.85 178 A 1 
ATOM 1400 O O   . PRO A 1 178 ? -4.851  -12.569 -0.907  1.00 73.39 178 A 1 
ATOM 1401 C CB  . PRO A 1 178 ? -4.492  -15.802 -0.800  1.00 74.38 178 A 1 
ATOM 1402 C CG  . PRO A 1 178 ? -4.722  -16.670 0.433   1.00 72.13 178 A 1 
ATOM 1403 C CD  . PRO A 1 178 ? -3.454  -16.431 1.245   1.00 75.26 178 A 1 
ATOM 1404 N N   . TYR A 1 179 ? -5.222  -13.282 1.187   1.00 71.72 179 A 1 
ATOM 1405 C CA  . TYR A 1 179 ? -6.098  -12.161 1.529   1.00 70.92 179 A 1 
ATOM 1406 C C   . TYR A 1 179 ? -5.314  -10.871 1.774   1.00 72.47 179 A 1 
ATOM 1407 O O   . TYR A 1 179 ? -5.727  -9.808  1.312   1.00 71.30 179 A 1 
ATOM 1408 C CB  . TYR A 1 179 ? -6.935  -12.525 2.756   1.00 68.18 179 A 1 
ATOM 1409 C CG  . TYR A 1 179 ? -7.775  -13.773 2.578   1.00 63.22 179 A 1 
ATOM 1410 C CD1 . TYR A 1 179 ? -8.844  -13.770 1.660   1.00 57.60 179 A 1 
ATOM 1411 C CD2 . TYR A 1 179 ? -7.486  -14.938 3.317   1.00 56.21 179 A 1 
ATOM 1412 C CE1 . TYR A 1 179 ? -9.624  -14.924 1.483   1.00 51.86 179 A 1 
ATOM 1413 C CE2 . TYR A 1 179 ? -8.265  -16.096 3.143   1.00 51.91 179 A 1 
ATOM 1414 C CZ  . TYR A 1 179 ? -9.338  -16.089 2.227   1.00 52.82 179 A 1 
ATOM 1415 O OH  . TYR A 1 179 ? -10.100 -17.203 2.059   1.00 51.67 179 A 1 
ATOM 1416 N N   . ILE A 1 180 ? -4.171  -10.963 2.456   1.00 74.79 180 A 1 
ATOM 1417 C CA  . ILE A 1 180 ? -3.269  -9.826  2.677   1.00 75.59 180 A 1 
ATOM 1418 C C   . ILE A 1 180 ? -2.719  -9.344  1.340   1.00 76.29 180 A 1 
ATOM 1419 O O   . ILE A 1 180 ? -2.782  -8.148  1.054   1.00 75.92 180 A 1 
ATOM 1420 C CB  . ILE A 1 180 ? -2.137  -10.211 3.656   1.00 74.80 180 A 1 
ATOM 1421 C CG1 . ILE A 1 180 ? -2.738  -10.566 5.033   1.00 72.00 180 A 1 
ATOM 1422 C CG2 . ILE A 1 180 ? -1.092  -9.082  3.778   1.00 71.62 180 A 1 
ATOM 1423 C CD1 . ILE A 1 180 ? -1.708  -11.057 6.054   1.00 67.19 180 A 1 
ATOM 1424 N N   . ILE A 1 181 ? -2.245  -10.275 0.500   1.00 79.69 181 A 1 
ATOM 1425 C CA  . ILE A 1 181 ? -1.721  -9.975  -0.837  1.00 80.92 181 A 1 
ATOM 1426 C C   . ILE A 1 181 ? -2.770  -9.219  -1.654  1.00 79.61 181 A 1 
ATOM 1427 O O   . ILE A 1 181 ? -2.501  -8.131  -2.155  1.00 79.32 181 A 1 
ATOM 1428 C CB  . ILE A 1 181 ? -1.258  -11.277 -1.529  1.00 83.58 181 A 1 
ATOM 1429 C CG1 . ILE A 1 181 ? -0.025  -11.854 -0.792  1.00 84.89 181 A 1 
ATOM 1430 C CG2 . ILE A 1 181 ? -0.922  -11.030 -3.011  1.00 84.11 181 A 1 
ATOM 1431 C CD1 . ILE A 1 181 ? 0.280   -13.316 -1.139  1.00 82.68 181 A 1 
ATOM 1432 N N   . LYS A 1 182 ? -3.992  -9.742  -1.710  1.00 77.41 182 A 1 
ATOM 1433 C CA  . LYS A 1 182 ? -5.075  -9.165  -2.509  1.00 75.33 182 A 1 
ATOM 1434 C C   . LYS A 1 182 ? -5.468  -7.750  -2.069  1.00 76.12 182 A 1 
ATOM 1435 O O   . LYS A 1 182 ? -5.644  -6.877  -2.916  1.00 75.48 182 A 1 
ATOM 1436 C CB  . LYS A 1 182 ? -6.244  -10.148 -2.423  1.00 72.73 182 A 1 
ATOM 1437 C CG  . LYS A 1 182 ? -7.334  -9.830  -3.422  1.00 64.20 182 A 1 
ATOM 1438 C CD  . LYS A 1 182 ? -8.370  -10.958 -3.341  1.00 59.27 182 A 1 
ATOM 1439 C CE  . LYS A 1 182 ? -9.349  -10.786 -4.488  1.00 52.77 182 A 1 
ATOM 1440 N NZ  . LYS A 1 182 ? -10.449 -11.773 -4.443  1.00 47.24 182 A 1 
ATOM 1441 N N   . ILE A 1 183 ? -5.585  -7.507  -0.755  1.00 75.27 183 A 1 
ATOM 1442 C CA  . ILE A 1 183 ? -5.857  -6.163  -0.219  1.00 74.75 183 A 1 
ATOM 1443 C C   . ILE A 1 183 ? -4.698  -5.216  -0.551  1.00 75.68 183 A 1 
ATOM 1444 O O   . ILE A 1 183 ? -4.926  -4.085  -0.982  1.00 75.44 183 A 1 
ATOM 1445 C CB  . ILE A 1 183 ? -6.117  -6.230  1.304   1.00 73.13 183 A 1 
ATOM 1446 C CG1 . ILE A 1 183 ? -7.434  -6.978  1.608   1.00 69.25 183 A 1 
ATOM 1447 C CG2 . ILE A 1 183 ? -6.179  -4.821  1.928   1.00 68.24 183 A 1 
ATOM 1448 C CD1 . ILE A 1 183 ? -7.569  -7.403  3.077   1.00 63.59 183 A 1 
ATOM 1449 N N   . GLY A 1 184 ? -3.463  -5.679  -0.375  1.00 81.72 184 A 1 
ATOM 1450 C CA  . GLY A 1 184 ? -2.265  -4.893  -0.651  1.00 82.52 184 A 1 
ATOM 1451 C C   . GLY A 1 184 ? -2.117  -4.521  -2.120  1.00 83.68 184 A 1 
ATOM 1452 O O   . GLY A 1 184 ? -1.829  -3.363  -2.423  1.00 83.64 184 A 1 
ATOM 1453 N N   . GLU A 1 185 ? -2.386  -5.455  -3.045  1.00 83.39 185 A 1 
ATOM 1454 C CA  . GLU A 1 185 ? -2.379  -5.183  -4.486  1.00 83.17 185 A 1 
ATOM 1455 C C   . GLU A 1 185 ? -3.391  -4.095  -4.865  1.00 82.37 185 A 1 
ATOM 1456 O O   . GLU A 1 185 ? -3.051  -3.157  -5.582  1.00 81.64 185 A 1 
ATOM 1457 C CB  . GLU A 1 185 ? -2.708  -6.454  -5.272  1.00 84.12 185 A 1 
ATOM 1458 C CG  . GLU A 1 185 ? -1.557  -7.473  -5.281  1.00 83.64 185 A 1 
ATOM 1459 C CD  . GLU A 1 185 ? -1.905  -8.702  -6.132  1.00 83.27 185 A 1 
ATOM 1460 O OE1 . GLU A 1 185 ? -0.984  -9.190  -6.822  1.00 76.54 185 A 1 
ATOM 1461 O OE2 . GLU A 1 185 ? -3.094  -9.108  -6.144  1.00 78.47 185 A 1 
ATOM 1462 N N   . VAL A 1 186 ? -4.615  -4.186  -4.340  1.00 79.90 186 A 1 
ATOM 1463 C CA  . VAL A 1 186 ? -5.645  -3.161  -4.579  1.00 77.66 186 A 1 
ATOM 1464 C C   . VAL A 1 186 ? -5.208  -1.808  -4.017  1.00 78.25 186 A 1 
ATOM 1465 O O   . VAL A 1 186 ? -5.356  -0.791  -4.692  1.00 77.65 186 A 1 
ATOM 1466 C CB  . VAL A 1 186 ? -7.003  -3.590  -3.990  1.00 75.76 186 A 1 
ATOM 1467 C CG1 . VAL A 1 186 ? -8.059  -2.474  -4.078  1.00 70.64 186 A 1 
ATOM 1468 C CG2 . VAL A 1 186 ? -7.571  -4.798  -4.744  1.00 69.19 186 A 1 
ATOM 1469 N N   . ALA A 1 187 ? -4.652  -1.781  -2.802  1.00 79.86 187 A 1 
ATOM 1470 C CA  . ALA A 1 187 ? -4.184  -0.550  -2.174  1.00 79.41 187 A 1 
ATOM 1471 C C   . ALA A 1 187 ? -3.016  0.096   -2.940  1.00 80.63 187 A 1 
ATOM 1472 O O   . ALA A 1 187 ? -3.005  1.316   -3.118  1.00 80.61 187 A 1 
ATOM 1473 C CB  . ALA A 1 187 ? -3.798  -0.868  -0.728  1.00 78.14 187 A 1 
ATOM 1474 N N   . LEU A 1 188 ? -2.066  -0.713  -3.423  1.00 83.50 188 A 1 
ATOM 1475 C CA  . LEU A 1 188 ? -0.949  -0.250  -4.248  1.00 84.60 188 A 1 
ATOM 1476 C C   . LEU A 1 188 ? -1.449  0.307   -5.583  1.00 83.53 188 A 1 
ATOM 1477 O O   . LEU A 1 188 ? -1.134  1.449   -5.914  1.00 83.11 188 A 1 
ATOM 1478 C CB  . LEU A 1 188 ? 0.052   -1.400  -4.468  1.00 86.66 188 A 1 
ATOM 1479 C CG  . LEU A 1 188 ? 0.901   -1.763  -3.234  1.00 87.04 188 A 1 
ATOM 1480 C CD1 . LEU A 1 188 ? 1.680   -3.053  -3.504  1.00 85.43 188 A 1 
ATOM 1481 C CD2 . LEU A 1 188 ? 1.912   -0.668  -2.887  1.00 86.19 188 A 1 
ATOM 1482 N N   . ASP A 1 189 ? -2.287  -0.445  -6.305  1.00 83.14 189 A 1 
ATOM 1483 C CA  . ASP A 1 189 ? -2.860  0.002   -7.579  1.00 81.23 189 A 1 
ATOM 1484 C C   . ASP A 1 189 ? -3.586  1.349   -7.419  1.00 80.01 189 A 1 
ATOM 1485 O O   . ASP A 1 189 ? -3.392  2.269   -8.208  1.00 79.14 189 A 1 
ATOM 1486 C CB  . ASP A 1 189 ? -3.849  -1.044  -8.123  1.00 81.74 189 A 1 
ATOM 1487 C CG  . ASP A 1 189 ? -3.246  -2.358  -8.644  1.00 80.04 189 A 1 
ATOM 1488 O OD1 . ASP A 1 189 ? -2.013  -2.471  -8.792  1.00 77.48 189 A 1 
ATOM 1489 O OD2 . ASP A 1 189 ? -4.062  -3.272  -8.954  1.00 76.49 189 A 1 
ATOM 1490 N N   . LEU A 1 190 ? -4.393  1.495   -6.354  1.00 77.70 190 A 1 
ATOM 1491 C CA  . LEU A 1 190 ? -5.106  2.744   -6.068  1.00 75.87 190 A 1 
ATOM 1492 C C   . LEU A 1 190 ? -4.170  3.898   -5.737  1.00 76.01 190 A 1 
ATOM 1493 O O   . LEU A 1 190 ? -4.395  5.022   -6.189  1.00 75.07 190 A 1 
ATOM 1494 C CB  . LEU A 1 190 ? -6.037  2.541   -4.870  1.00 74.40 190 A 1 
ATOM 1495 C CG  . LEU A 1 190 ? -7.292  1.732   -5.200  1.00 69.29 190 A 1 
ATOM 1496 C CD1 . LEU A 1 190 ? -7.968  1.403   -3.871  1.00 66.11 190 A 1 
ATOM 1497 C CD2 . LEU A 1 190 ? -8.223  2.516   -6.126  1.00 64.88 190 A 1 
ATOM 1498 N N   . PHE A 1 191 ? -3.156  3.642   -4.922  1.00 79.27 191 A 1 
ATOM 1499 C CA  . PHE A 1 191 ? -2.183  4.657   -4.555  1.00 79.09 191 A 1 
ATOM 1500 C C   . PHE A 1 191 ? -1.486  5.198   -5.806  1.00 78.73 191 A 1 
ATOM 1501 O O   . PHE A 1 191 ? -1.454  6.412   -6.008  1.00 78.05 191 A 1 
ATOM 1502 C CB  . PHE A 1 191 ? -1.190  4.072   -3.543  1.00 79.26 191 A 1 
ATOM 1503 C CG  . PHE A 1 191 ? -0.148  5.073   -3.087  1.00 76.30 191 A 1 
ATOM 1504 C CD1 . PHE A 1 191 ? 1.033   5.256   -3.827  1.00 73.11 191 A 1 
ATOM 1505 C CD2 . PHE A 1 191 ? -0.378  5.853   -1.937  1.00 72.75 191 A 1 
ATOM 1506 C CE1 . PHE A 1 191 ? 1.980   6.218   -3.425  1.00 70.09 191 A 1 
ATOM 1507 C CE2 . PHE A 1 191 ? 0.569   6.810   -1.533  1.00 69.70 191 A 1 
ATOM 1508 C CZ  . PHE A 1 191 ? 1.748   6.997   -2.279  1.00 70.76 191 A 1 
ATOM 1509 N N   . PHE A 1 192 ? -1.002  4.313   -6.677  1.00 81.41 192 A 1 
ATOM 1510 C CA  . PHE A 1 192 ? -0.326  4.728   -7.903  1.00 80.79 192 A 1 
ATOM 1511 C C   . PHE A 1 192 ? -1.285  5.354   -8.916  1.00 79.24 192 A 1 
ATOM 1512 O O   . PHE A 1 192 ? -0.994  6.438   -9.412  1.00 77.00 192 A 1 
ATOM 1513 C CB  . PHE A 1 192 ? 0.495   3.563   -8.472  1.00 81.60 192 A 1 
ATOM 1514 C CG  . PHE A 1 192 ? 1.776   3.326   -7.688  1.00 81.13 192 A 1 
ATOM 1515 C CD1 . PHE A 1 192 ? 2.849   4.226   -7.813  1.00 78.49 192 A 1 
ATOM 1516 C CD2 . PHE A 1 192 ? 1.876   2.250   -6.789  1.00 79.15 192 A 1 
ATOM 1517 C CE1 . PHE A 1 192 ? 3.998   4.072   -7.019  1.00 77.66 192 A 1 
ATOM 1518 C CE2 . PHE A 1 192 ? 3.024   2.096   -5.993  1.00 77.52 192 A 1 
ATOM 1519 C CZ  . PHE A 1 192 ? 4.080   3.014   -6.100  1.00 78.79 192 A 1 
ATOM 1520 N N   . ASP A 1 193 ? -2.469  4.785   -9.144  1.00 78.38 193 A 1 
ATOM 1521 C CA  . ASP A 1 193 ? -3.456  5.338   -10.083 1.00 76.37 193 A 1 
ATOM 1522 C C   . ASP A 1 193 ? -3.927  6.750   -9.677  1.00 75.37 193 A 1 
ATOM 1523 O O   . ASP A 1 193 ? -4.130  7.612   -10.528 1.00 73.54 193 A 1 
ATOM 1524 C CB  . ASP A 1 193 ? -4.685  4.402   -10.193 1.00 75.06 193 A 1 
ATOM 1525 C CG  . ASP A 1 193 ? -4.516  3.168   -11.108 1.00 70.60 193 A 1 
ATOM 1526 O OD1 . ASP A 1 193 ? -3.464  3.024   -11.747 1.00 67.53 193 A 1 
ATOM 1527 O OD2 . ASP A 1 193 ? -5.528  2.427   -11.286 1.00 66.07 193 A 1 
ATOM 1528 N N   . VAL A 1 194 ? -4.127  7.003   -8.370  1.00 74.64 194 A 1 
ATOM 1529 C CA  . VAL A 1 194 ? -4.694  8.278   -7.889  1.00 72.79 194 A 1 
ATOM 1530 C C   . VAL A 1 194 ? -3.617  9.319   -7.584  1.00 73.45 194 A 1 
ATOM 1531 O O   . VAL A 1 194 ? -3.836  10.513  -7.813  1.00 71.58 194 A 1 
ATOM 1532 C CB  . VAL A 1 194 ? -5.601  8.043   -6.661  1.00 70.45 194 A 1 
ATOM 1533 C CG1 . VAL A 1 194 ? -6.175  9.350   -6.091  1.00 65.60 194 A 1 
ATOM 1534 C CG2 . VAL A 1 194 ? -6.796  7.150   -7.020  1.00 65.35 194 A 1 
ATOM 1535 N N   . LEU A 1 195 ? -2.485  8.898   -7.023  1.00 74.44 195 A 1 
ATOM 1536 C CA  . LEU A 1 195 ? -1.480  9.831   -6.508  1.00 73.65 195 A 1 
ATOM 1537 C C   . LEU A 1 195 ? -0.298  10.060  -7.445  1.00 74.20 195 A 1 
ATOM 1538 O O   . LEU A 1 195 ? 0.343   11.094  -7.309  1.00 71.99 195 A 1 
ATOM 1539 C CB  . LEU A 1 195 ? -0.986  9.402   -5.115  1.00 71.61 195 A 1 
ATOM 1540 C CG  . LEU A 1 195 ? -2.090  9.262   -4.056  1.00 67.16 195 A 1 
ATOM 1541 C CD1 . LEU A 1 195 ? -1.464  8.933   -2.704  1.00 65.11 195 A 1 
ATOM 1542 C CD2 . LEU A 1 195 ? -2.886  10.557  -3.887  1.00 64.05 195 A 1 
ATOM 1543 N N   . HIS A 1 196 ? -0.027  9.164   -8.395  1.00 75.54 196 A 1 
ATOM 1544 C CA  . HIS A 1 196 ? 1.149   9.288   -9.260  1.00 74.31 196 A 1 
ATOM 1545 C C   . HIS A 1 196 ? 1.188   10.635  -9.998  1.00 74.97 196 A 1 
ATOM 1546 O O   . HIS A 1 196 ? 2.209   11.313  -9.985  1.00 73.43 196 A 1 
ATOM 1547 C CB  . HIS A 1 196 ? 1.185   8.110   -10.239 1.00 71.90 196 A 1 
ATOM 1548 C CG  . HIS A 1 196 ? 2.449   8.047   -11.050 1.00 66.70 196 A 1 
ATOM 1549 N ND1 . HIS A 1 196 ? 3.694   7.709   -10.574 1.00 59.89 196 A 1 
ATOM 1550 C CD2 . HIS A 1 196 ? 2.578   8.297   -12.388 1.00 58.65 196 A 1 
ATOM 1551 C CE1 . HIS A 1 196 ? 4.552   7.754   -11.600 1.00 55.08 196 A 1 
ATOM 1552 N NE2 . HIS A 1 196 ? 3.917   8.103   -12.729 1.00 55.80 196 A 1 
ATOM 1553 N N   . GLU A 1 197 ? 0.056   11.082  -10.544 1.00 75.22 197 A 1 
ATOM 1554 C CA  . GLU A 1 197 ? -0.024  12.369  -11.256 1.00 75.79 197 A 1 
ATOM 1555 C C   . GLU A 1 197 ? 0.051   13.597  -10.328 1.00 77.00 197 A 1 
ATOM 1556 O O   . GLU A 1 197 ? 0.326   14.714  -10.780 1.00 75.01 197 A 1 
ATOM 1557 C CB  . GLU A 1 197 ? -1.331  12.435  -12.059 1.00 73.42 197 A 1 
ATOM 1558 C CG  . GLU A 1 197 ? -1.425  11.368  -13.162 1.00 67.23 197 A 1 
ATOM 1559 C CD  . GLU A 1 197 ? -2.664  11.553  -14.056 1.00 63.43 197 A 1 
ATOM 1560 O OE1 . GLU A 1 197 ? -2.712  10.900  -15.118 1.00 58.31 197 A 1 
ATOM 1561 O OE2 . GLU A 1 197 ? -3.555  12.358  -13.689 1.00 56.88 197 A 1 
ATOM 1562 N N   . ARG A 1 198 ? -0.216  13.412  -9.024  1.00 77.70 198 A 1 
ATOM 1563 C CA  . ARG A 1 198 ? -0.279  14.486  -8.017  1.00 77.70 198 A 1 
ATOM 1564 C C   . ARG A 1 198 ? 0.973   14.576  -7.155  1.00 79.38 198 A 1 
ATOM 1565 O O   . ARG A 1 198 ? 1.061   15.477  -6.323  1.00 77.53 198 A 1 
ATOM 1566 C CB  . ARG A 1 198 ? -1.516  14.310  -7.135  1.00 75.79 198 A 1 
ATOM 1567 C CG  . ARG A 1 198 ? -2.812  14.360  -7.943  1.00 70.99 198 A 1 
ATOM 1568 C CD  . ARG A 1 198 ? -3.992  14.347  -6.973  1.00 68.06 198 A 1 
ATOM 1569 N NE  . ARG A 1 198 ? -5.269  14.329  -7.699  1.00 62.75 198 A 1 
ATOM 1570 C CZ  . ARG A 1 198 ? -6.465  14.454  -7.159  1.00 56.80 198 A 1 
ATOM 1571 N NH1 . ARG A 1 198 ? -6.622  14.649  -5.874  1.00 54.08 198 A 1 
ATOM 1572 N NH2 . ARG A 1 198 ? -7.527  14.374  -7.907  1.00 50.35 198 A 1 
ATOM 1573 N N   . MET A 1 199 ? 1.903   13.645  -7.310  1.00 78.39 199 A 1 
ATOM 1574 C CA  . MET A 1 199 ? 3.154   13.628  -6.572  1.00 79.42 199 A 1 
ATOM 1575 C C   . MET A 1 199 ? 4.309   14.129  -7.437  1.00 80.80 199 A 1 
ATOM 1576 O O   . MET A 1 199 ? 4.385   13.852  -8.635  1.00 80.03 199 A 1 
ATOM 1577 C CB  . MET A 1 199 ? 3.422   12.228  -6.002  1.00 77.98 199 A 1 
ATOM 1578 C CG  . MET A 1 199 ? 2.439   11.884  -4.872  1.00 73.23 199 A 1 
ATOM 1579 S SD  . MET A 1 199 ? 2.669   10.237  -4.151  1.00 71.84 199 A 1 
ATOM 1580 C CE  . MET A 1 199 ? 4.115   10.544  -3.112  1.00 61.97 199 A 1 
ATOM 1581 N N   . GLU A 1 200 ? 5.237   14.846  -6.808  1.00 84.54 200 A 1 
ATOM 1582 C CA  . GLU A 1 200 ? 6.538   15.089  -7.424  1.00 85.52 200 A 1 
ATOM 1583 C C   . GLU A 1 200 ? 7.252   13.750  -7.665  1.00 86.10 200 A 1 
ATOM 1584 O O   . GLU A 1 200 ? 7.266   12.889  -6.772  1.00 84.90 200 A 1 
ATOM 1585 C CB  . GLU A 1 200 ? 7.412   15.999  -6.560  1.00 84.53 200 A 1 
ATOM 1586 C CG  . GLU A 1 200 ? 6.873   17.437  -6.513  1.00 75.78 200 A 1 
ATOM 1587 C CD  . GLU A 1 200 ? 7.809   18.404  -5.773  1.00 71.99 200 A 1 
ATOM 1588 O OE1 . GLU A 1 200 ? 7.534   19.623  -5.854  1.00 64.53 200 A 1 
ATOM 1589 O OE2 . GLU A 1 200 ? 8.781   17.932  -5.142  1.00 64.73 200 A 1 
ATOM 1590 N N   . PRO A 1 201 ? 7.848   13.516  -8.841  1.00 87.65 201 A 1 
ATOM 1591 C CA  . PRO A 1 201 ? 8.509   12.244  -9.126  1.00 87.54 201 A 1 
ATOM 1592 C C   . PRO A 1 201 ? 9.653   11.951  -8.141  1.00 89.03 201 A 1 
ATOM 1593 O O   . PRO A 1 201 ? 10.355  12.862  -7.695  1.00 87.76 201 A 1 
ATOM 1594 C CB  . PRO A 1 201 ? 8.993   12.346  -10.570 1.00 84.86 201 A 1 
ATOM 1595 C CG  . PRO A 1 201 ? 8.104   13.417  -11.194 1.00 81.10 201 A 1 
ATOM 1596 C CD  . PRO A 1 201 ? 7.835   14.358  -10.025 1.00 83.94 201 A 1 
ATOM 1597 N N   . LEU A 1 202 ? 9.846   10.675  -7.796  1.00 88.65 202 A 1 
ATOM 1598 C CA  . LEU A 1 202 ? 10.963  10.219  -6.964  1.00 89.65 202 A 1 
ATOM 1599 C C   . LEU A 1 202 ? 12.193  9.991   -7.845  1.00 91.30 202 A 1 
ATOM 1600 O O   . LEU A 1 202 ? 12.095  9.361   -8.895  1.00 91.27 202 A 1 
ATOM 1601 C CB  . LEU A 1 202 ? 10.549  8.950   -6.190  1.00 88.35 202 A 1 
ATOM 1602 C CG  . LEU A 1 202 ? 11.639  8.296   -5.313  1.00 85.98 202 A 1 
ATOM 1603 C CD1 . LEU A 1 202 ? 12.272  9.240   -4.296  1.00 82.15 202 A 1 
ATOM 1604 C CD2 . LEU A 1 202 ? 11.032  7.129   -4.518  1.00 81.01 202 A 1 
ATOM 1605 N N   . ASN A 1 203 ? 13.346  10.494  -7.413  1.00 92.81 203 A 1 
ATOM 1606 C CA  . ASN A 1 203 ? 14.604  10.217  -8.096  1.00 94.32 203 A 1 
ATOM 1607 C C   . ASN A 1 203 ? 14.945  8.718   -7.993  1.00 95.18 203 A 1 
ATOM 1608 O O   . ASN A 1 203 ? 14.850  8.129   -6.915  1.00 95.09 203 A 1 
ATOM 1609 C CB  . ASN A 1 203 ? 15.699  11.116  -7.513  1.00 94.13 203 A 1 
ATOM 1610 C CG  . ASN A 1 203 ? 17.008  10.910  -8.247  1.00 91.91 203 A 1 
ATOM 1611 O OD1 . ASN A 1 203 ? 17.698  9.934   -8.023  1.00 83.24 203 A 1 
ATOM 1612 N ND2 . ASN A 1 203 ? 17.355  11.767  -9.176  1.00 81.90 203 A 1 
ATOM 1613 N N   . ILE A 1 204 ? 15.365  8.111   -9.106  1.00 95.59 204 A 1 
ATOM 1614 C CA  . ILE A 1 204 ? 15.628  6.670   -9.187  1.00 96.72 204 A 1 
ATOM 1615 C C   . ILE A 1 204 ? 16.747  6.208   -8.241  1.00 97.13 204 A 1 
ATOM 1616 O O   . ILE A 1 204 ? 16.693  5.088   -7.733  1.00 97.10 204 A 1 
ATOM 1617 C CB  . ILE A 1 204 ? 15.897  6.281   -10.661 1.00 96.62 204 A 1 
ATOM 1618 C CG1 . ILE A 1 204 ? 15.826  4.751   -10.838 1.00 95.12 204 A 1 
ATOM 1619 C CG2 . ILE A 1 204 ? 17.226  6.853   -11.181 1.00 94.31 204 A 1 
ATOM 1620 C CD1 . ILE A 1 204 ? 15.916  4.287   -12.296 1.00 92.91 204 A 1 
ATOM 1621 N N   . ILE A 1 205 ? 17.734  7.073   -7.951  1.00 96.81 205 A 1 
ATOM 1622 C CA  . ILE A 1 205 ? 18.852  6.762   -7.042  1.00 97.05 205 A 1 
ATOM 1623 C C   . ILE A 1 205 ? 18.343  6.626   -5.603  1.00 97.11 205 A 1 
ATOM 1624 O O   . ILE A 1 205 ? 18.701  5.679   -4.903  1.00 96.91 205 A 1 
ATOM 1625 C CB  . ILE A 1 205 ? 19.959  7.844   -7.138  1.00 97.09 205 A 1 
ATOM 1626 C CG1 . ILE A 1 205 ? 20.524  7.939   -8.578  1.00 95.61 205 A 1 
ATOM 1627 C CG2 . ILE A 1 205 ? 21.092  7.567   -6.131  1.00 95.20 205 A 1 
ATOM 1628 C CD1 . ILE A 1 205 ? 21.490  9.107   -8.802  1.00 90.97 205 A 1 
ATOM 1629 N N   . GLU A 1 206 ? 17.495  7.565   -5.158  1.00 96.12 206 A 1 
ATOM 1630 C CA  . GLU A 1 206 ? 16.900  7.511   -3.819  1.00 95.57 206 A 1 
ATOM 1631 C C   . GLU A 1 206 ? 15.964  6.308   -3.680  1.00 96.10 206 A 1 
ATOM 1632 O O   . GLU A 1 206 ? 16.043  5.596   -2.684  1.00 95.95 206 A 1 
ATOM 1633 C CB  . GLU A 1 206 ? 16.156  8.819   -3.504  1.00 94.58 206 A 1 
ATOM 1634 C CG  . GLU A 1 206 ? 17.096  10.019  -3.303  1.00 86.33 206 A 1 
ATOM 1635 C CD  . GLU A 1 206 ? 18.056  9.848   -2.110  1.00 80.65 206 A 1 
ATOM 1636 O OE1 . GLU A 1 206 ? 19.270  10.096  -2.282  1.00 69.27 206 A 1 
ATOM 1637 O OE2 . GLU A 1 206 ? 17.585  9.478   -0.999  1.00 69.87 206 A 1 
ATOM 1638 N N   . ALA A 1 207 ? 15.147  6.017   -4.702  1.00 95.83 207 A 1 
ATOM 1639 C CA  . ALA A 1 207 ? 14.280  4.841   -4.713  1.00 95.93 207 A 1 
ATOM 1640 C C   . ALA A 1 207 ? 15.075  3.529   -4.628  1.00 96.77 207 A 1 
ATOM 1641 O O   . ALA A 1 207 ? 14.750  2.664   -3.818  1.00 97.06 207 A 1 
ATOM 1642 C CB  . ALA A 1 207 ? 13.428  4.877   -5.981  1.00 95.25 207 A 1 
ATOM 1643 N N   . ALA A 1 208 ? 16.146  3.385   -5.420  1.00 96.99 208 A 1 
ATOM 1644 C CA  . ALA A 1 208 ? 16.990  2.191   -5.393  1.00 97.49 208 A 1 
ATOM 1645 C C   . ALA A 1 208 ? 17.633  1.983   -4.016  1.00 97.76 208 A 1 
ATOM 1646 O O   . ALA A 1 208 ? 17.670  0.859   -3.509  1.00 97.80 208 A 1 
ATOM 1647 C CB  . ALA A 1 208 ? 18.051  2.316   -6.492  1.00 97.66 208 A 1 
ATOM 1648 N N   . LYS A 1 209 ? 18.091  3.073   -3.379  1.00 97.56 209 A 1 
ATOM 1649 C CA  . LYS A 1 209 ? 18.629  3.031   -2.018  1.00 97.51 209 A 1 
ATOM 1650 C C   . LYS A 1 209 ? 17.573  2.592   -1.006  1.00 97.71 209 A 1 
ATOM 1651 O O   . LYS A 1 209 ? 17.836  1.687   -0.221  1.00 97.49 209 A 1 
ATOM 1652 C CB  . LYS A 1 209 ? 19.223  4.400   -1.678  1.00 97.18 209 A 1 
ATOM 1653 C CG  . LYS A 1 209 ? 19.870  4.371   -0.290  1.00 86.81 209 A 1 
ATOM 1654 C CD  . LYS A 1 209 ? 20.439  5.744   0.051   1.00 82.94 209 A 1 
ATOM 1655 C CE  . LYS A 1 209 ? 20.996  5.667   1.467   1.00 71.22 209 A 1 
ATOM 1656 N NZ  . LYS A 1 209 ? 21.548  6.980   1.869   1.00 63.84 209 A 1 
ATOM 1657 N N   . ASP A 1 210 ? 16.385  3.188   -1.045  1.00 97.41 210 A 1 
ATOM 1658 C CA  . ASP A 1 210 ? 15.298  2.852   -0.120  1.00 97.20 210 A 1 
ATOM 1659 C C   . ASP A 1 210 ? 14.848  1.393   -0.292  1.00 97.67 210 A 1 
ATOM 1660 O O   . ASP A 1 210 ? 14.701  0.671   0.698   1.00 97.54 210 A 1 
ATOM 1661 C CB  . ASP A 1 210 ? 14.131  3.844   -0.308  1.00 96.33 210 A 1 
ATOM 1662 C CG  . ASP A 1 210 ? 14.459  5.271   0.176   1.00 94.16 210 A 1 
ATOM 1663 O OD1 . ASP A 1 210 ? 15.398  5.451   0.989   1.00 91.28 210 A 1 
ATOM 1664 O OD2 . ASP A 1 210 ? 13.767  6.244   -0.198  1.00 90.17 210 A 1 
ATOM 1665 N N   . HIS A 1 211 ? 14.735  0.889   -1.531  1.00 97.67 211 A 1 
ATOM 1666 C CA  . HIS A 1 211 ? 14.414  -0.518  -1.801  1.00 97.95 211 A 1 
ATOM 1667 C C   . HIS A 1 211 ? 15.504  -1.471  -1.287  1.00 98.13 211 A 1 
ATOM 1668 O O   . HIS A 1 211 ? 15.188  -2.509  -0.700  1.00 97.72 211 A 1 
ATOM 1669 C CB  . HIS A 1 211 ? 14.204  -0.729  -3.309  1.00 97.56 211 A 1 
ATOM 1670 C CG  . HIS A 1 211 ? 12.961  -0.111  -3.897  1.00 97.04 211 A 1 
ATOM 1671 N ND1 . HIS A 1 211 ? 12.533  -0.306  -5.201  1.00 90.64 211 A 1 
ATOM 1672 C CD2 . HIS A 1 211 ? 12.047  0.705   -3.290  1.00 91.44 211 A 1 
ATOM 1673 C CE1 . HIS A 1 211 ? 11.393  0.387   -5.365  1.00 92.17 211 A 1 
ATOM 1674 N NE2 . HIS A 1 211 ? 11.064  1.017   -4.227  1.00 92.92 211 A 1 
ATOM 1675 N N   . ARG A 1 212 ? 16.780  -1.134  -1.473  1.00 98.18 212 A 1 
ATOM 1676 C CA  . ARG A 1 212 ? 17.908  -1.917  -0.939  1.00 98.28 212 A 1 
ATOM 1677 C C   . ARG A 1 212 ? 17.882  -1.960  0.588   1.00 98.33 212 A 1 
ATOM 1678 O O   . ARG A 1 212 ? 18.063  -3.033  1.166   1.00 98.20 212 A 1 
ATOM 1679 C CB  . ARG A 1 212 ? 19.235  -1.339  -1.474  1.00 98.20 212 A 1 
ATOM 1680 C CG  . ARG A 1 212 ? 20.505  -2.034  -0.945  1.00 97.55 212 A 1 
ATOM 1681 C CD  . ARG A 1 212 ? 20.594  -3.533  -1.254  1.00 96.98 212 A 1 
ATOM 1682 N NE  . ARG A 1 212 ? 20.746  -3.800  -2.704  1.00 96.10 212 A 1 
ATOM 1683 C CZ  . ARG A 1 212 ? 20.757  -4.995  -3.279  1.00 96.76 212 A 1 
ATOM 1684 N NH1 . ARG A 1 212 ? 20.576  -6.092  -2.609  1.00 91.67 212 A 1 
ATOM 1685 N NH2 . ARG A 1 212 ? 20.970  -5.116  -4.556  1.00 92.67 212 A 1 
ATOM 1686 N N   . ASP A 1 213 ? 17.630  -0.823  1.247   1.00 98.07 213 A 1 
ATOM 1687 C CA  . ASP A 1 213 ? 17.575  -0.742  2.708   1.00 98.09 213 A 1 
ATOM 1688 C C   . ASP A 1 213 ? 16.373  -1.525  3.268   1.00 98.17 213 A 1 
ATOM 1689 O O   . ASP A 1 213 ? 16.539  -2.284  4.227   1.00 97.89 213 A 1 
ATOM 1690 C CB  . ASP A 1 213 ? 17.579  0.735   3.146   1.00 98.03 213 A 1 
ATOM 1691 C CG  . ASP A 1 213 ? 18.929  1.457   2.960   1.00 97.05 213 A 1 
ATOM 1692 O OD1 . ASP A 1 213 ? 19.975  0.771   2.845   1.00 93.92 213 A 1 
ATOM 1693 O OD2 . ASP A 1 213 ? 18.940  2.714   2.990   1.00 93.69 213 A 1 
ATOM 1694 N N   . ILE A 1 214 ? 15.196  -1.453  2.632   1.00 97.83 214 A 1 
ATOM 1695 C CA  . ILE A 1 214 ? 14.022  -2.276  2.995   1.00 97.69 214 A 1 
ATOM 1696 C C   . ILE A 1 214 ? 14.332  -3.765  2.817   1.00 97.78 214 A 1 
ATOM 1697 O O   . ILE A 1 214 ? 14.080  -4.557  3.731   1.00 97.64 214 A 1 
ATOM 1698 C CB  . ILE A 1 214 ? 12.771  -1.861  2.184   1.00 97.46 214 A 1 
ATOM 1699 C CG1 . ILE A 1 214 ? 12.305  -0.440  2.581   1.00 96.61 214 A 1 
ATOM 1700 C CG2 . ILE A 1 214 ? 11.605  -2.851  2.406   1.00 96.45 214 A 1 
ATOM 1701 C CD1 . ILE A 1 214 ? 11.318  0.192   1.587   1.00 93.99 214 A 1 
ATOM 1702 N N   . PHE A 1 215 ? 14.919  -4.176  1.689   1.00 97.92 215 A 1 
ATOM 1703 C CA  . PHE A 1 215 ? 15.319  -5.566  1.464   1.00 98.05 215 A 1 
ATOM 1704 C C   . PHE A 1 215 ? 16.296  -6.066  2.536   1.00 98.04 215 A 1 
ATOM 1705 O O   . PHE A 1 215 ? 16.091  -7.138  3.107   1.00 97.95 215 A 1 
ATOM 1706 C CB  . PHE A 1 215 ? 15.937  -5.703  0.067   1.00 98.13 215 A 1 
ATOM 1707 C CG  . PHE A 1 215 ? 16.580  -7.059  -0.167  1.00 98.17 215 A 1 
ATOM 1708 C CD1 . PHE A 1 215 ? 17.972  -7.155  -0.376  1.00 96.84 215 A 1 
ATOM 1709 C CD2 . PHE A 1 215 ? 15.799  -8.224  -0.137  1.00 97.23 215 A 1 
ATOM 1710 C CE1 . PHE A 1 215 ? 18.564  -8.412  -0.581  1.00 96.76 215 A 1 
ATOM 1711 C CE2 . PHE A 1 215 ? 16.396  -9.482  -0.336  1.00 96.69 215 A 1 
ATOM 1712 C CZ  . PHE A 1 215 ? 17.776  -9.575  -0.566  1.00 97.16 215 A 1 
ATOM 1713 N N   . ASN A 1 216 ? 17.325  -5.272  2.859   1.00 98.30 216 A 1 
ATOM 1714 C CA  . ASN A 1 216 ? 18.295  -5.610  3.900   1.00 98.21 216 A 1 
ATOM 1715 C C   . ASN A 1 216 ? 17.635  -5.722  5.280   1.00 98.14 216 A 1 
ATOM 1716 O O   . ASN A 1 216 ? 17.964  -6.639  6.034   1.00 97.72 216 A 1 
ATOM 1717 C CB  . ASN A 1 216 ? 19.408  -4.550  3.916   1.00 98.20 216 A 1 
ATOM 1718 C CG  . ASN A 1 216 ? 20.353  -4.642  2.733   1.00 97.54 216 A 1 
ATOM 1719 O OD1 . ASN A 1 216 ? 20.556  -5.683  2.121   1.00 92.55 216 A 1 
ATOM 1720 N ND2 . ASN A 1 216 ? 21.019  -3.558  2.408   1.00 92.55 216 A 1 
ATOM 1721 N N   . ALA A 1 217 ? 16.691  -4.831  5.596   1.00 97.75 217 A 1 
ATOM 1722 C CA  . ALA A 1 217 ? 15.926  -4.892  6.837   1.00 97.35 217 A 1 
ATOM 1723 C C   . ALA A 1 217 ? 15.115  -6.193  6.931   1.00 97.07 217 A 1 
ATOM 1724 O O   . ALA A 1 217 ? 15.200  -6.888  7.945   1.00 96.47 217 A 1 
ATOM 1725 C CB  . ALA A 1 217 ? 15.032  -3.650  6.922   1.00 97.29 217 A 1 
ATOM 1726 N N   . ILE A 1 218 ? 14.416  -6.588  5.861   1.00 97.35 218 A 1 
ATOM 1727 C CA  . ILE A 1 218 ? 13.638  -7.840  5.814   1.00 96.96 218 A 1 
ATOM 1728 C C   . ILE A 1 218 ? 14.565  -9.052  5.958   1.00 96.66 218 A 1 
ATOM 1729 O O   . ILE A 1 218 ? 14.348  -9.897  6.833   1.00 95.99 218 A 1 
ATOM 1730 C CB  . ILE A 1 218 ? 12.787  -7.918  4.524   1.00 97.02 218 A 1 
ATOM 1731 C CG1 . ILE A 1 218 ? 11.742  -6.780  4.459   1.00 96.39 218 A 1 
ATOM 1732 C CG2 . ILE A 1 218 ? 12.039  -9.269  4.447   1.00 96.00 218 A 1 
ATOM 1733 C CD1 . ILE A 1 218 ? 11.131  -6.603  3.064   1.00 94.99 218 A 1 
ATOM 1734 N N   . LYS A 1 219 ? 15.626  -9.125  5.153   1.00 97.38 219 A 1 
ATOM 1735 C CA  . LYS A 1 219 ? 16.574  -10.250 5.123   1.00 97.33 219 A 1 
ATOM 1736 C C   . LYS A 1 219 ? 17.263  -10.472 6.469   1.00 97.31 219 A 1 
ATOM 1737 O O   . LYS A 1 219 ? 17.428  -11.611 6.901   1.00 96.76 219 A 1 
ATOM 1738 C CB  . LYS A 1 219 ? 17.592  -9.988  3.998   1.00 97.28 219 A 1 
ATOM 1739 C CG  . LYS A 1 219 ? 18.536  -11.165 3.711   1.00 96.20 219 A 1 
ATOM 1740 C CD  . LYS A 1 219 ? 19.383  -10.834 2.468   1.00 93.36 219 A 1 
ATOM 1741 C CE  . LYS A 1 219 ? 20.268  -11.995 1.997   1.00 87.73 219 A 1 
ATOM 1742 N NZ  . LYS A 1 219 ? 20.843  -11.716 0.641   1.00 80.86 219 A 1 
ATOM 1743 N N   . ASN A 1 220 ? 17.639  -9.378  7.149   1.00 97.41 220 A 1 
ATOM 1744 C CA  . ASN A 1 220 ? 18.346  -9.432  8.430   1.00 97.19 220 A 1 
ATOM 1745 C C   . ASN A 1 220 ? 17.416  -9.366  9.653   1.00 96.97 220 A 1 
ATOM 1746 O O   . ASN A 1 220 ? 17.904  -9.407  10.781  1.00 95.87 220 A 1 
ATOM 1747 C CB  . ASN A 1 220 ? 19.412  -8.318  8.451   1.00 97.34 220 A 1 
ATOM 1748 C CG  . ASN A 1 220 ? 20.444  -8.474  7.347   1.00 96.72 220 A 1 
ATOM 1749 O OD1 . ASN A 1 220 ? 20.963  -9.550  7.075   1.00 89.56 220 A 1 
ATOM 1750 N ND2 . ASN A 1 220 ? 20.788  -7.407  6.675   1.00 89.79 220 A 1 
ATOM 1751 N N   . LYS A 1 221 ? 16.100  -9.282  9.452   1.00 96.23 221 A 1 
ATOM 1752 C CA  . LYS A 1 221 ? 15.092  -9.063  10.504  1.00 95.95 221 A 1 
ATOM 1753 C C   . LYS A 1 221 ? 15.390  -7.824  11.363  1.00 95.92 221 A 1 
ATOM 1754 O O   . LYS A 1 221 ? 15.218  -7.841  12.585  1.00 94.40 221 A 1 
ATOM 1755 C CB  . LYS A 1 221 ? 14.852  -10.347 11.325  1.00 95.58 221 A 1 
ATOM 1756 C CG  . LYS A 1 221 ? 14.475  -11.534 10.431  1.00 93.79 221 A 1 
ATOM 1757 C CD  . LYS A 1 221 ? 13.980  -12.722 11.254  1.00 88.79 221 A 1 
ATOM 1758 C CE  . LYS A 1 221 ? 13.532  -13.804 10.264  1.00 84.41 221 A 1 
ATOM 1759 N NZ  . LYS A 1 221 ? 12.666  -14.827 10.897  1.00 74.71 221 A 1 
ATOM 1760 N N   . ASP A 1 222 ? 15.834  -6.748  10.712  1.00 95.30 222 A 1 
ATOM 1761 C CA  . ASP A 1 222 ? 16.243  -5.495  11.341  1.00 95.25 222 A 1 
ATOM 1762 C C   . ASP A 1 222 ? 15.080  -4.492  11.344  1.00 94.16 222 A 1 
ATOM 1763 O O   . ASP A 1 222 ? 14.860  -3.733  10.398  1.00 93.48 222 A 1 
ATOM 1764 C CB  . ASP A 1 222 ? 17.508  -4.969  10.645  1.00 96.13 222 A 1 
ATOM 1765 C CG  . ASP A 1 222 ? 18.137  -3.784  11.382  1.00 96.48 222 A 1 
ATOM 1766 O OD1 . ASP A 1 222 ? 17.428  -3.142  12.194  1.00 93.94 222 A 1 
ATOM 1767 O OD2 . ASP A 1 222 ? 19.338  -3.536  11.127  1.00 93.94 222 A 1 
ATOM 1768 N N   . ASN A 1 223 ? 14.309  -4.516  12.439  1.00 92.92 223 A 1 
ATOM 1769 C CA  . ASN A 1 223 ? 13.186  -3.592  12.618  1.00 90.58 223 A 1 
ATOM 1770 C C   . ASN A 1 223 ? 13.637  -2.131  12.763  1.00 90.96 223 A 1 
ATOM 1771 O O   . ASN A 1 223 ? 12.899  -1.238  12.359  1.00 89.83 223 A 1 
ATOM 1772 C CB  . ASN A 1 223 ? 12.360  -4.018  13.845  1.00 87.92 223 A 1 
ATOM 1773 C CG  . ASN A 1 223 ? 11.477  -5.214  13.560  1.00 83.69 223 A 1 
ATOM 1774 O OD1 . ASN A 1 223 ? 10.446  -5.113  12.916  1.00 77.98 223 A 1 
ATOM 1775 N ND2 . ASN A 1 223 ? 11.841  -6.384  14.029  1.00 76.13 223 A 1 
ATOM 1776 N N   . GLU A 1 224 ? 14.822  -1.873  13.322  1.00 91.89 224 A 1 
ATOM 1777 C CA  . GLU A 1 224 ? 15.329  -0.511  13.504  1.00 92.81 224 A 1 
ATOM 1778 C C   . GLU A 1 224 ? 15.654  0.123   12.148  1.00 93.57 224 A 1 
ATOM 1779 O O   . GLU A 1 224 ? 15.207  1.237   11.866  1.00 93.46 224 A 1 
ATOM 1780 C CB  . GLU A 1 224 ? 16.543  -0.525  14.452  1.00 93.68 224 A 1 
ATOM 1781 C CG  . GLU A 1 224 ? 17.032  0.895   14.788  1.00 85.78 224 A 1 
ATOM 1782 C CD  . GLU A 1 224 ? 18.185  0.946   15.812  1.00 79.86 224 A 1 
ATOM 1783 O OE1 . GLU A 1 224 ? 18.610  2.085   16.131  1.00 70.74 224 A 1 
ATOM 1784 O OE2 . GLU A 1 224 ? 18.627  -0.114  16.305  1.00 72.93 224 A 1 
ATOM 1785 N N   . LEU A 1 225 ? 16.346  -0.613  11.270  1.00 94.81 225 A 1 
ATOM 1786 C CA  . LEU A 1 225 ? 16.600  -0.170  9.901   1.00 95.26 225 A 1 
ATOM 1787 C C   . LEU A 1 225 ? 15.289  0.062   9.142   1.00 94.89 225 A 1 
ATOM 1788 O O   . LEU A 1 225 ? 15.136  1.097   8.495   1.00 94.58 225 A 1 
ATOM 1789 C CB  . LEU A 1 225 ? 17.501  -1.195  9.187   1.00 96.28 225 A 1 
ATOM 1790 C CG  . LEU A 1 225 ? 17.825  -0.838  7.721   1.00 95.62 225 A 1 
ATOM 1791 C CD1 . LEU A 1 225 ? 18.548  0.509   7.587   1.00 92.69 225 A 1 
ATOM 1792 C CD2 . LEU A 1 225 ? 18.724  -1.915  7.115   1.00 93.52 225 A 1 
ATOM 1793 N N   . LEU A 1 226 ? 14.326  -0.865  9.255   1.00 95.07 226 A 1 
ATOM 1794 C CA  . LEU A 1 226 ? 13.025  -0.723  8.598   1.00 93.62 226 A 1 
ATOM 1795 C C   . LEU A 1 226 ? 12.299  0.555   9.039   1.00 92.82 226 A 1 
ATOM 1796 O O   . LEU A 1 226 ? 11.820  1.316   8.196   1.00 92.47 226 A 1 
ATOM 1797 C CB  . LEU A 1 226 ? 12.170  -1.976  8.880   1.00 93.08 226 A 1 
ATOM 1798 C CG  . LEU A 1 226 ? 10.845  -1.995  8.101   1.00 91.13 226 A 1 
ATOM 1799 C CD1 . LEU A 1 226 ? 11.075  -2.063  6.588   1.00 87.37 226 A 1 
ATOM 1800 C CD2 . LEU A 1 226 ? 10.006  -3.205  8.509   1.00 87.10 226 A 1 
ATOM 1801 N N   . ASP A 1 227 ? 12.257  0.826   10.346  1.00 91.19 227 A 1 
ATOM 1802 C CA  . ASP A 1 227 ? 11.609  2.015   10.904  1.00 89.56 227 A 1 
ATOM 1803 C C   . ASP A 1 227 ? 12.309  3.314   10.463  1.00 90.30 227 A 1 
ATOM 1804 O O   . ASP A 1 227 ? 11.642  4.310   10.160  1.00 89.87 227 A 1 
ATOM 1805 C CB  . ASP A 1 227 ? 11.568  1.912   12.440  1.00 87.63 227 A 1 
ATOM 1806 C CG  . ASP A 1 227 ? 10.524  0.928   12.992  1.00 83.94 227 A 1 
ATOM 1807 O OD1 . ASP A 1 227 ? 9.604   0.497   12.250  1.00 80.38 227 A 1 
ATOM 1808 O OD2 . ASP A 1 227 ? 10.548  0.679   14.218  1.00 78.52 227 A 1 
ATOM 1809 N N   . ILE A 1 228 ? 13.646  3.322   10.360  1.00 92.59 228 A 1 
ATOM 1810 C CA  . ILE A 1 228 ? 14.425  4.460   9.846   1.00 93.51 228 A 1 
ATOM 1811 C C   . ILE A 1 228 ? 14.063  4.747   8.386   1.00 93.34 228 A 1 
ATOM 1812 O O   . ILE A 1 228 ? 13.770  5.898   8.040   1.00 92.54 228 A 1 
ATOM 1813 C CB  . ILE A 1 228 ? 15.944  4.207   10.025  1.00 95.25 228 A 1 
ATOM 1814 C CG1 . ILE A 1 228 ? 16.325  4.294   11.522  1.00 94.63 228 A 1 
ATOM 1815 C CG2 . ILE A 1 228 ? 16.791  5.218   9.219   1.00 94.10 228 A 1 
ATOM 1816 C CD1 . ILE A 1 228 ? 17.713  3.725   11.842  1.00 90.10 228 A 1 
ATOM 1817 N N   . VAL A 1 229 ? 14.064  3.712   7.531   1.00 95.72 229 A 1 
ATOM 1818 C CA  . VAL A 1 229 ? 13.760  3.861   6.099   1.00 95.27 229 A 1 
ATOM 1819 C C   . VAL A 1 229 ? 12.317  4.314   5.905   1.00 94.08 229 A 1 
ATOM 1820 O O   . VAL A 1 229 ? 12.073  5.302   5.213   1.00 92.97 229 A 1 
ATOM 1821 C CB  . VAL A 1 229 ? 14.050  2.564   5.320   1.00 95.28 229 A 1 
ATOM 1822 C CG1 . VAL A 1 229 ? 13.725  2.734   3.830   1.00 87.79 229 A 1 
ATOM 1823 C CG2 . VAL A 1 229 ? 15.527  2.185   5.403   1.00 87.01 229 A 1 
ATOM 1824 N N   . PHE A 1 230 ? 11.352  3.680   6.585   1.00 93.25 230 A 1 
ATOM 1825 C CA  . PHE A 1 230 ? 9.948   4.069   6.481   1.00 91.92 230 A 1 
ATOM 1826 C C   . PHE A 1 230 ? 9.697   5.489   6.979   1.00 90.63 230 A 1 
ATOM 1827 O O   . PHE A 1 230 ? 9.006   6.260   6.310   1.00 89.24 230 A 1 
ATOM 1828 C CB  . PHE A 1 230 ? 9.072   3.069   7.235   1.00 91.68 230 A 1 
ATOM 1829 C CG  . PHE A 1 230 ? 8.815   1.754   6.519   1.00 91.62 230 A 1 
ATOM 1830 C CD1 . PHE A 1 230 ? 9.119   1.566   5.156   1.00 88.02 230 A 1 
ATOM 1831 C CD2 . PHE A 1 230 ? 8.160   0.728   7.224   1.00 88.30 230 A 1 
ATOM 1832 C CE1 . PHE A 1 230 ? 8.773   0.372   4.505   1.00 87.76 230 A 1 
ATOM 1833 C CE2 . PHE A 1 230 ? 7.813   -0.463  6.570   1.00 87.87 230 A 1 
ATOM 1834 C CZ  . PHE A 1 230 ? 8.114   -0.639  5.213   1.00 89.66 230 A 1 
ATOM 1835 N N   . LYS A 1 231 ? 10.308  5.899   8.096   1.00 89.92 231 A 1 
ATOM 1836 C CA  . LYS A 1 231 ? 10.210  7.278   8.575   1.00 88.89 231 A 1 
ATOM 1837 C C   . LYS A 1 231 ? 10.724  8.264   7.528   1.00 88.11 231 A 1 
ATOM 1838 O O   . LYS A 1 231 ? 10.082  9.293   7.305   1.00 87.09 231 A 1 
ATOM 1839 C CB  . LYS A 1 231 ? 10.959  7.396   9.902   1.00 89.16 231 A 1 
ATOM 1840 C CG  . LYS A 1 231 ? 10.792  8.784   10.533  1.00 80.43 231 A 1 
ATOM 1841 C CD  . LYS A 1 231 ? 11.505  8.810   11.886  1.00 76.05 231 A 1 
ATOM 1842 C CE  . LYS A 1 231 ? 11.342  10.177  12.550  1.00 66.16 231 A 1 
ATOM 1843 N NZ  . LYS A 1 231 ? 12.011  10.195  13.875  1.00 59.52 231 A 1 
ATOM 1844 N N   . LYS A 1 232 ? 11.845  7.957   6.860   1.00 91.96 232 A 1 
ATOM 1845 C CA  . LYS A 1 232 ? 12.373  8.765   5.753   1.00 91.73 232 A 1 
ATOM 1846 C C   . LYS A 1 232 ? 11.357  8.840   4.608   1.00 90.98 232 A 1 
ATOM 1847 O O   . LYS A 1 232 ? 10.907  9.940   4.287   1.00 89.46 232 A 1 
ATOM 1848 C CB  . LYS A 1 232 ? 13.735  8.197   5.301   1.00 92.18 232 A 1 
ATOM 1849 C CG  . LYS A 1 232 ? 14.346  8.978   4.121   1.00 90.97 232 A 1 
ATOM 1850 C CD  . LYS A 1 232 ? 15.461  8.184   3.428   1.00 88.53 232 A 1 
ATOM 1851 C CE  . LYS A 1 232 ? 15.818  8.850   2.093   1.00 83.95 232 A 1 
ATOM 1852 N NZ  . LYS A 1 232 ? 16.477  7.922   1.137   1.00 80.39 232 A 1 
ATOM 1853 N N   . CYS A 1 233 ? 10.948  7.690   4.062   1.00 90.89 233 A 1 
ATOM 1854 C CA  . CYS A 1 233 ? 10.058  7.591   2.902   1.00 89.24 233 A 1 
ATOM 1855 C C   . CYS A 1 233 ? 8.715   8.284   3.147   1.00 87.26 233 A 1 
ATOM 1856 O O   . CYS A 1 233 ? 8.306   9.156   2.381   1.00 85.01 233 A 1 
ATOM 1857 C CB  . CYS A 1 233 ? 9.840   6.109   2.561   1.00 89.24 233 A 1 
ATOM 1858 S SG  . CYS A 1 233 ? 11.405  5.370   2.012   1.00 85.62 233 A 1 
ATOM 1859 N N   . PHE A 1 234 ? 8.047   7.966   4.265   1.00 87.91 234 A 1 
ATOM 1860 C CA  . PHE A 1 234 ? 6.719   8.489   4.575   1.00 85.79 234 A 1 
ATOM 1861 C C   . PHE A 1 234 ? 6.734   9.993   4.877   1.00 83.56 234 A 1 
ATOM 1862 O O   . PHE A 1 234 ? 5.844   10.722  4.442   1.00 80.69 234 A 1 
ATOM 1863 C CB  . PHE A 1 234 ? 6.122   7.695   5.743   1.00 85.56 234 A 1 
ATOM 1864 C CG  . PHE A 1 234 ? 5.983   6.190   5.542   1.00 85.16 234 A 1 
ATOM 1865 C CD1 . PHE A 1 234 ? 5.878   5.620   4.264   1.00 82.67 234 A 1 
ATOM 1866 C CD2 . PHE A 1 234 ? 5.934   5.347   6.669   1.00 83.23 234 A 1 
ATOM 1867 C CE1 . PHE A 1 234 ? 5.736   4.228   4.110   1.00 82.29 234 A 1 
ATOM 1868 C CE2 . PHE A 1 234 ? 5.786   3.960   6.516   1.00 82.06 234 A 1 
ATOM 1869 C CZ  . PHE A 1 234 ? 5.689   3.400   5.237   1.00 83.12 234 A 1 
ATOM 1870 N N   . SER A 1 235 ? 7.783   10.499  5.554   1.00 85.42 235 A 1 
ATOM 1871 C CA  . SER A 1 235 ? 7.930   11.943  5.781   1.00 83.54 235 A 1 
ATOM 1872 C C   . SER A 1 235 ? 8.126   12.738  4.490   1.00 81.69 235 A 1 
ATOM 1873 O O   . SER A 1 235 ? 7.775   13.919  4.435   1.00 78.47 235 A 1 
ATOM 1874 C CB  . SER A 1 235 ? 9.083   12.225  6.746   1.00 83.08 235 A 1 
ATOM 1875 O OG  . SER A 1 235 ? 10.353  12.053  6.152   1.00 73.44 235 A 1 
ATOM 1876 N N   . TRP A 1 236 ? 8.690   12.095  3.462   1.00 81.95 236 A 1 
ATOM 1877 C CA  . TRP A 1 236 ? 8.924   12.720  2.177   1.00 80.86 236 A 1 
ATOM 1878 C C   . TRP A 1 236 ? 7.667   12.715  1.301   1.00 81.09 236 A 1 
ATOM 1879 O O   . TRP A 1 236 ? 7.352   13.740  0.711   1.00 77.96 236 A 1 
ATOM 1880 C CB  . TRP A 1 236 ? 10.125  12.057  1.507   1.00 78.64 236 A 1 
ATOM 1881 C CG  . TRP A 1 236 ? 10.733  12.882  0.420   1.00 72.65 236 A 1 
ATOM 1882 C CD1 . TRP A 1 236 ? 11.249  14.118  0.569   1.00 64.57 236 A 1 
ATOM 1883 C CD2 . TRP A 1 236 ? 10.912  12.556  -0.984  1.00 66.15 236 A 1 
ATOM 1884 N NE1 . TRP A 1 236 ? 11.734  14.571  -0.645  1.00 57.67 236 A 1 
ATOM 1885 C CE2 . TRP A 1 236 ? 11.562  13.648  -1.632  1.00 60.96 236 A 1 
ATOM 1886 C CE3 . TRP A 1 236 ? 10.607  11.441  -1.771  1.00 55.26 236 A 1 
ATOM 1887 C CZ2 . TRP A 1 236 ? 11.889  13.637  -2.996  1.00 57.47 236 A 1 
ATOM 1888 C CZ3 . TRP A 1 236 ? 10.933  11.416  -3.138  1.00 53.75 236 A 1 
ATOM 1889 C CH2 . TRP A 1 236 ? 11.574  12.506  -3.749  1.00 53.54 236 A 1 
ATOM 1890 N N   . TRP A 1 237 ? 6.861   11.631  1.320   1.00 78.66 237 A 1 
ATOM 1891 C CA  . TRP A 1 237 ? 5.593   11.572  0.583   1.00 76.85 237 A 1 
ATOM 1892 C C   . TRP A 1 237 ? 4.656   12.732  0.911   1.00 76.18 237 A 1 
ATOM 1893 O O   . TRP A 1 237 ? 4.109   13.344  -0.002  1.00 73.13 237 A 1 
ATOM 1894 C CB  . TRP A 1 237 ? 4.884   10.247  0.854   1.00 74.60 237 A 1 
ATOM 1895 C CG  . TRP A 1 237 ? 5.541   9.016   0.334   1.00 71.69 237 A 1 
ATOM 1896 C CD1 . TRP A 1 237 ? 6.646   8.934   -0.447  1.00 64.93 237 A 1 
ATOM 1897 C CD2 . TRP A 1 237 ? 5.133   7.642   0.569   1.00 67.55 237 A 1 
ATOM 1898 N NE1 . TRP A 1 237 ? 6.961   7.619   -0.692  1.00 61.35 237 A 1 
ATOM 1899 C CE2 . TRP A 1 237 ? 6.065   6.770   -0.066  1.00 63.84 237 A 1 
ATOM 1900 C CE3 . TRP A 1 237 ? 4.071   7.042   1.279   1.00 58.91 237 A 1 
ATOM 1901 C CZ2 . TRP A 1 237 ? 5.981   5.381   0.040   1.00 60.38 237 A 1 
ATOM 1902 C CZ3 . TRP A 1 237 ? 3.969   5.651   1.376   1.00 58.54 237 A 1 
ATOM 1903 C CH2 . TRP A 1 237 ? 4.932   4.820   0.777   1.00 58.38 237 A 1 
ATOM 1904 N N   . GLY A 1 238 ? 4.530   13.103  2.195   1.00 74.09 238 A 1 
ATOM 1905 C CA  . GLY A 1 238 ? 3.718   14.252  2.608   1.00 71.87 238 A 1 
ATOM 1906 C C   . GLY A 1 238 ? 4.178   15.598  2.028   1.00 72.31 238 A 1 
ATOM 1907 O O   . GLY A 1 238 ? 3.387   16.533  1.964   1.00 69.99 238 A 1 
ATOM 1908 N N   . LYS A 1 239 ? 5.430   15.703  1.598   1.00 72.32 239 A 1 
ATOM 1909 C CA  . LYS A 1 239 ? 5.997   16.915  0.979   1.00 73.95 239 A 1 
ATOM 1910 C C   . LYS A 1 239 ? 5.928   16.907  -0.550  1.00 74.43 239 A 1 
ATOM 1911 O O   . LYS A 1 239 ? 6.189   17.937  -1.156  1.00 71.76 239 A 1 
ATOM 1912 C CB  . LYS A 1 239 ? 7.452   17.098  1.422   1.00 73.57 239 A 1 
ATOM 1913 C CG  . LYS A 1 239 ? 7.597   17.266  2.934   1.00 70.47 239 A 1 
ATOM 1914 C CD  . LYS A 1 239 ? 9.080   17.392  3.296   1.00 68.74 239 A 1 
ATOM 1915 C CE  . LYS A 1 239 ? 9.233   17.482  4.811   1.00 62.69 239 A 1 
ATOM 1916 N NZ  . LYS A 1 239 ? 10.665  17.508  5.195   1.00 55.36 239 A 1 
ATOM 1917 N N   . ARG A 1 240 ? 5.628   15.749  -1.154  1.00 74.41 240 A 1 
ATOM 1918 C CA  . ARG A 1 240 ? 5.615   15.547  -2.609  1.00 74.39 240 A 1 
ATOM 1919 C C   . ARG A 1 240 ? 4.282   15.868  -3.266  1.00 74.78 240 A 1 
ATOM 1920 O O   . ARG A 1 240 ? 4.207   15.782  -4.485  1.00 73.79 240 A 1 
ATOM 1921 C CB  . ARG A 1 240 ? 6.015   14.103  -2.945  1.00 73.98 240 A 1 
ATOM 1922 C CG  . ARG A 1 240 ? 7.493   13.836  -2.700  1.00 72.92 240 A 1 
ATOM 1923 C CD  . ARG A 1 240 ? 7.817   12.354  -2.946  1.00 71.96 240 A 1 
ATOM 1924 N NE  . ARG A 1 240 ? 7.648   11.975  -4.352  1.00 68.78 240 A 1 
ATOM 1925 C CZ  . ARG A 1 240 ? 7.579   10.745  -4.830  1.00 65.51 240 A 1 
ATOM 1926 N NH1 . ARG A 1 240 ? 7.680   9.688   -4.079  1.00 61.48 240 A 1 
ATOM 1927 N NH2 . ARG A 1 240 ? 7.399   10.555  -6.097  1.00 58.36 240 A 1 
ATOM 1928 N N   . PHE A 1 241 ? 3.239   16.173  -2.495  1.00 72.25 241 A 1 
ATOM 1929 C CA  . PHE A 1 241 ? 1.953   16.547  -3.081  1.00 69.68 241 A 1 
ATOM 1930 C C   . PHE A 1 241 ? 2.029   17.923  -3.733  1.00 67.64 241 A 1 
ATOM 1931 O O   . PHE A 1 241 ? 2.508   18.878  -3.129  1.00 63.87 241 A 1 
ATOM 1932 C CB  . PHE A 1 241 ? 0.835   16.463  -2.044  1.00 67.05 241 A 1 
ATOM 1933 C CG  . PHE A 1 241 ? 0.547   15.034  -1.641  1.00 64.88 241 A 1 
ATOM 1934 C CD1 . PHE A 1 241 ? -0.014  14.145  -2.575  1.00 61.73 241 A 1 
ATOM 1935 C CD2 . PHE A 1 241 ? 0.894   14.581  -0.356  1.00 59.97 241 A 1 
ATOM 1936 C CE1 . PHE A 1 241 ? -0.203  12.801  -2.238  1.00 56.81 241 A 1 
ATOM 1937 C CE2 . PHE A 1 241 ? 0.703   13.234  -0.020  1.00 56.74 241 A 1 
ATOM 1938 C CZ  . PHE A 1 241 ? 0.160   12.344  -0.966  1.00 55.74 241 A 1 
ATOM 1939 N N   . LYS A 1 242 ? 1.575   17.987  -4.988  1.00 66.21 242 A 1 
ATOM 1940 C CA  . LYS A 1 242 ? 1.410   19.223  -5.759  1.00 63.91 242 A 1 
ATOM 1941 C C   . LYS A 1 242 ? 0.108   19.927  -5.423  1.00 59.00 242 A 1 
ATOM 1942 O O   . LYS A 1 242 ? -0.888  19.225  -5.157  1.00 53.17 242 A 1 
ATOM 1943 C CB  . LYS A 1 242 ? 1.453   18.934  -7.264  1.00 59.13 242 A 1 
ATOM 1944 C CG  . LYS A 1 242 ? 2.824   18.455  -7.742  1.00 54.76 242 A 1 
ATOM 1945 C CD  . LYS A 1 242 ? 2.759   18.133  -9.239  1.00 52.46 242 A 1 
ATOM 1946 C CE  . LYS A 1 242 ? 4.106   17.613  -9.721  1.00 46.59 242 A 1 
ATOM 1947 N NZ  . LYS A 1 242 ? 3.993   16.925  -11.030 1.00 41.60 242 A 1 
ATOM 1948 O OXT . LYS A 1 242 ? 0.130   21.181  -5.545  1.00 48.67 242 A 1 
#
