# 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_if03200
#
_entry.id if03200
#
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 LYS 2   
1 n GLN 3   
1 n LYS 4   
1 n LYS 5   
1 n CYS 6   
1 n LEU 7   
1 n TRP 8   
1 n LEU 9   
1 n THR 10  
1 n CYS 11  
1 n SER 12  
1 n LEU 13  
1 n ALA 14  
1 n LYS 15  
1 n TRP 16  
1 n TYR 17  
1 n SER 18  
1 n HIS 19  
1 n SER 20  
1 n GLU 21  
1 n ASN 22  
1 n ASN 23  
1 n ASN 24  
1 n ARG 25  
1 n HIS 26  
1 n LYS 27  
1 n GLN 28  
1 n ASN 29  
1 n LEU 30  
1 n LEU 31  
1 n ILE 32  
1 n GLN 33  
1 n ILE 34  
1 n ASN 35  
1 n LYS 36  
1 n ILE 37  
1 n ALA 38  
1 n ILE 39  
1 n PHE 40  
1 n ALA 41  
1 n SER 42  
1 n GLY 43  
1 n ASN 44  
1 n GLY 45  
1 n SER 46  
1 n ASN 47  
1 n PHE 48  
1 n GLU 49  
1 n ALA 50  
1 n ILE 51  
1 n ALA 52  
1 n ARG 53  
1 n ALA 54  
1 n CYS 55  
1 n ALA 56  
1 n GLU 57  
1 n ASN 58  
1 n ARG 59  
1 n LEU 60  
1 n ASN 61  
1 n THR 62  
1 n GLU 63  
1 n VAL 64  
1 n ALA 65  
1 n VAL 66  
1 n LEU 67  
1 n VAL 68  
1 n CYS 69  
1 n ASP 70  
1 n ASN 71  
1 n PRO 72  
1 n LYS 73  
1 n ALA 74  
1 n PHE 75  
1 n VAL 76  
1 n ILE 77  
1 n GLN 78  
1 n ARG 79  
1 n ALA 80  
1 n GLU 81  
1 n LYS 82  
1 n PHE 83  
1 n ASN 84  
1 n ILE 85  
1 n PRO 86  
1 n ILE 87  
1 n PHE 88  
1 n GLU 89  
1 n PHE 90  
1 n GLN 91  
1 n PRO 92  
1 n LYS 93  
1 n ASP 94  
1 n TYR 95  
1 n THR 96  
1 n SER 97  
1 n LYS 98  
1 n ALA 99  
1 n ASP 100 
1 n TYR 101 
1 n GLU 102 
1 n THR 103 
1 n GLU 104 
1 n ILE 105 
1 n VAL 106 
1 n GLN 107 
1 n LEU 108 
1 n LEU 109 
1 n LYS 110 
1 n LYS 111 
1 n HIS 112 
1 n ASP 113 
1 n VAL 114 
1 n ASP 115 
1 n LEU 116 
1 n ILE 117 
1 n CYS 118 
1 n LEU 119 
1 n ALA 120 
1 n GLY 121 
1 n TYR 122 
1 n MET 123 
1 n ARG 124 
1 n LEU 125 
1 n VAL 126 
1 n SER 127 
1 n ASP 128 
1 n VAL 129 
1 n LEU 130 
1 n LEU 131 
1 n ASP 132 
1 n GLU 133 
1 n TYR 134 
1 n GLN 135 
1 n GLY 136 
1 n ARG 137 
1 n ILE 138 
1 n ILE 139 
1 n ASN 140 
1 n ILE 141 
1 n HIS 142 
1 n PRO 143 
1 n SER 144 
1 n LEU 145 
1 n LEU 146 
1 n PRO 147 
1 n ASP 148 
1 n PHE 149 
1 n LYS 150 
1 n GLY 151 
1 n LEU 152 
1 n ASN 153 
1 n ALA 154 
1 n ILE 155 
1 n GLN 156 
1 n ARG 157 
1 n ALA 158 
1 n PHE 159 
1 n GLU 160 
1 n SER 161 
1 n GLY 162 
1 n ALA 163 
1 n LYS 164 
1 n ILE 165 
1 n THR 166 
1 n GLY 167 
1 n VAL 168 
1 n THR 169 
1 n THR 170 
1 n HIS 171 
1 n PHE 172 
1 n VAL 173 
1 n ASP 174 
1 n LYS 175 
1 n THR 176 
1 n ILE 177 
1 n ASP 178 
1 n GLY 179 
1 n GLY 180 
1 n LYS 181 
1 n ILE 182 
1 n ILE 183 
1 n ASP 184 
1 n GLN 185 
1 n VAL 186 
1 n GLU 187 
1 n VAL 188 
1 n PRO 189 
1 n ILE 190 
1 n GLY 191 
1 n ASN 192 
1 n CYS 193 
1 n THR 194 
1 n LEU 195 
1 n GLU 196 
1 n GLU 197 
1 n LEU 198 
1 n GLU 199 
1 n THR 200 
1 n ARG 201 
1 n ILE 202 
1 n HIS 203 
1 n THR 204 
1 n ALA 205 
1 n GLU 206 
1 n HIS 207 
1 n GLU 208 
1 n LEU 209 
1 n TYR 210 
1 n ILE 211 
1 n LYS 212 
1 n THR 213 
1 n ILE 214 
1 n ALA 215 
1 n LYS 216 
1 n VAL 217 
1 n LEU 218 
1 n THR 219 
1 n LEU 220 
1 n GLN 221 
1 n LYS 222 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 09:24:41)"
_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 86.77
_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 LYS . 2   A 2   
A 3   1 n GLN . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n CYS . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n TRP . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n CYS . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n TRP . 16  A 16  
A 17  1 n TYR . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n HIS . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n ASN . 22  A 22  
A 23  1 n ASN . 23  A 23  
A 24  1 n ASN . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n HIS . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n GLN . 28  A 28  
A 29  1 n ASN . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n GLN . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n ASN . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n PHE . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n ASN . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n ASN . 47  A 47  
A 48  1 n PHE . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n CYS . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n ASN . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n ASN . 61  A 61  
A 62  1 n THR . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n CYS . 69  A 69  
A 70  1 n ASP . 70  A 70  
A 71  1 n ASN . 71  A 71  
A 72  1 n PRO . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n PHE . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n GLN . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n PHE . 83  A 83  
A 84  1 n ASN . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n PRO . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n PHE . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n PHE . 90  A 90  
A 91  1 n GLN . 91  A 91  
A 92  1 n PRO . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n TYR . 95  A 95  
A 96  1 n THR . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n LYS . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n TYR . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n THR . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n GLN . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n LYS . 110 A 110 
A 111 1 n LYS . 111 A 111 
A 112 1 n HIS . 112 A 112 
A 113 1 n ASP . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n CYS . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n TYR . 122 A 122 
A 123 1 n MET . 123 A 123 
A 124 1 n ARG . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n ASP . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n TYR . 134 A 134 
A 135 1 n GLN . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n ARG . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n ASN . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n HIS . 142 A 142 
A 143 1 n PRO . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n PRO . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n PHE . 149 A 149 
A 150 1 n LYS . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n ASN . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n GLN . 156 A 156 
A 157 1 n ARG . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n PHE . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n LYS . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n THR . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n THR . 169 A 169 
A 170 1 n THR . 170 A 170 
A 171 1 n HIS . 171 A 171 
A 172 1 n PHE . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n ASP . 174 A 174 
A 175 1 n LYS . 175 A 175 
A 176 1 n THR . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n ASP . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n LYS . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n ASP . 184 A 184 
A 185 1 n GLN . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n PRO . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n ASN . 192 A 192 
A 193 1 n CYS . 193 A 193 
A 194 1 n THR . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n THR . 200 A 200 
A 201 1 n ARG . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n HIS . 203 A 203 
A 204 1 n THR . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n HIS . 207 A 207 
A 208 1 n GLU . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n TYR . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n LYS . 212 A 212 
A 213 1 n THR . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n LYS . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n THR . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n GLN . 221 A 221 
A 222 1 n LYS . 222 A 222 
#
_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   ? -56.226 -31.608 41.118  1.00 18.27 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -55.304 -31.823 39.979  1.00 49.85 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -54.977 -30.506 39.263  1.00 52.62 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -55.539 -30.242 38.225  1.00 49.52 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -55.938 -32.799 38.969  1.00 48.46 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -55.838 -34.266 39.368  1.00 44.28 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -56.997 -35.320 38.471  1.00 41.47 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -56.581 -34.999 36.732  1.00 35.41 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? -54.114 -29.644 39.799  1.00 17.09 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? -53.578 -28.449 39.094  1.00 35.00 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? -52.253 -28.022 39.752  1.00 36.01 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? -52.248 -27.058 40.500  1.00 32.20 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? -54.582 -27.257 39.096  1.00 35.19 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? -55.715 -27.341 38.064  1.00 31.14 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? -56.483 -26.015 37.942  1.00 28.60 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? -57.623 -26.137 36.917  1.00 26.30 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? -58.440 -24.895 36.836  1.00 20.85 2   A 1 
ATOM 18   N N   . GLN A 1 3   ? -51.143 -28.735 39.506  1.00 23.34 3   A 1 
ATOM 19   C CA  . GLN A 1 3   ? -49.820 -28.283 39.994  1.00 38.25 3   A 1 
ATOM 20   C C   . GLN A 1 3   ? -48.621 -28.930 39.252  1.00 39.31 3   A 1 
ATOM 21   O O   . GLN A 1 3   ? -47.611 -29.237 39.852  1.00 36.59 3   A 1 
ATOM 22   C CB  . GLN A 1 3   ? -49.721 -28.419 41.533  1.00 40.10 3   A 1 
ATOM 23   C CG  . GLN A 1 3   ? -49.551 -27.043 42.216  1.00 36.01 3   A 1 
ATOM 24   C CD  . GLN A 1 3   ? -49.458 -27.144 43.730  1.00 32.67 3   A 1 
ATOM 25   O OE1 . GLN A 1 3   ? -49.236 -28.198 44.293  1.00 32.27 3   A 1 
ATOM 26   N NE2 . GLN A 1 3   ? -49.610 -26.055 44.449  1.00 33.63 3   A 1 
ATOM 27   N N   . LYS A 1 4   ? -48.714 -29.137 37.926  1.00 19.81 4   A 1 
ATOM 28   C CA  . LYS A 1 4   ? -47.571 -29.666 37.132  1.00 36.29 4   A 1 
ATOM 29   C C   . LYS A 1 4   ? -47.310 -28.955 35.785  1.00 36.06 4   A 1 
ATOM 30   O O   . LYS A 1 4   ? -46.587 -29.492 34.958  1.00 32.30 4   A 1 
ATOM 31   C CB  . LYS A 1 4   ? -47.647 -31.208 36.991  1.00 36.30 4   A 1 
ATOM 32   C CG  . LYS A 1 4   ? -47.224 -31.957 38.268  1.00 33.96 4   A 1 
ATOM 33   C CD  . LYS A 1 4   ? -46.994 -33.458 38.012  1.00 30.36 4   A 1 
ATOM 34   C CE  . LYS A 1 4   ? -46.512 -34.161 39.288  1.00 28.45 4   A 1 
ATOM 35   N NZ  . LYS A 1 4   ? -46.188 -35.597 39.067  1.00 22.81 4   A 1 
ATOM 36   N N   . LYS A 1 5   ? -47.837 -27.742 35.555  1.00 23.52 5   A 1 
ATOM 37   C CA  . LYS A 1 5   ? -47.614 -27.000 34.288  1.00 36.22 5   A 1 
ATOM 38   C C   . LYS A 1 5   ? -46.698 -25.766 34.392  1.00 35.07 5   A 1 
ATOM 39   O O   . LYS A 1 5   ? -46.445 -25.143 33.372  1.00 32.45 5   A 1 
ATOM 40   C CB  . LYS A 1 5   ? -48.953 -26.700 33.583  1.00 35.95 5   A 1 
ATOM 41   C CG  . LYS A 1 5   ? -49.415 -27.880 32.703  1.00 33.12 5   A 1 
ATOM 42   C CD  . LYS A 1 5   ? -50.627 -27.505 31.835  1.00 30.43 5   A 1 
ATOM 43   C CE  . LYS A 1 5   ? -50.987 -28.649 30.875  1.00 27.36 5   A 1 
ATOM 44   N NZ  . LYS A 1 5   ? -52.075 -28.277 29.934  1.00 23.92 5   A 1 
ATOM 45   N N   . CYS A 1 6   ? -46.160 -25.436 35.579  1.00 26.85 6   A 1 
ATOM 46   C CA  . CYS A 1 6   ? -45.400 -24.184 35.760  1.00 35.15 6   A 1 
ATOM 47   C C   . CYS A 1 6   ? -43.867 -24.325 35.658  1.00 34.80 6   A 1 
ATOM 48   O O   . CYS A 1 6   ? -43.185 -23.318 35.501  1.00 33.81 6   A 1 
ATOM 49   C CB  . CYS A 1 6   ? -45.848 -23.510 37.070  1.00 35.33 6   A 1 
ATOM 50   S SG  . CYS A 1 6   ? -45.999 -21.728 36.799  1.00 29.65 6   A 1 
ATOM 51   N N   . LEU A 1 7   ? -43.308 -25.550 35.680  1.00 25.26 7   A 1 
ATOM 52   C CA  . LEU A 1 7   ? -41.846 -25.757 35.675  1.00 32.74 7   A 1 
ATOM 53   C C   . LEU A 1 7   ? -41.213 -25.866 34.269  1.00 31.99 7   A 1 
ATOM 54   O O   . LEU A 1 7   ? -39.995 -25.766 34.141  1.00 31.52 7   A 1 
ATOM 55   C CB  . LEU A 1 7   ? -41.489 -26.975 36.558  1.00 32.88 7   A 1 
ATOM 56   C CG  . LEU A 1 7   ? -40.444 -26.644 37.641  1.00 30.89 7   A 1 
ATOM 57   C CD1 . LEU A 1 7   ? -41.100 -25.935 38.825  1.00 28.34 7   A 1 
ATOM 58   C CD2 . LEU A 1 7   ? -39.784 -27.922 38.146  1.00 36.87 7   A 1 
ATOM 59   N N   . TRP A 1 8   ? -42.023 -26.078 33.221  1.00 31.20 8   A 1 
ATOM 60   C CA  . TRP A 1 8   ? -41.503 -26.240 31.853  1.00 30.98 8   A 1 
ATOM 61   C C   . TRP A 1 8   ? -41.371 -24.919 31.085  1.00 30.23 8   A 1 
ATOM 62   O O   . TRP A 1 8   ? -40.508 -24.816 30.210  1.00 28.68 8   A 1 
ATOM 63   C CB  . TRP A 1 8   ? -42.348 -27.283 31.099  1.00 31.34 8   A 1 
ATOM 64   C CG  . TRP A 1 8   ? -41.812 -28.680 31.190  1.00 30.01 8   A 1 
ATOM 65   C CD1 . TRP A 1 8   ? -41.873 -29.493 32.269  1.00 26.16 8   A 1 
ATOM 66   C CD2 . TRP A 1 8   ? -41.095 -29.435 30.167  1.00 32.33 8   A 1 
ATOM 67   N NE1 . TRP A 1 8   ? -41.239 -30.696 31.991  1.00 28.37 8   A 1 
ATOM 68   C CE2 . TRP A 1 8   ? -40.744 -30.721 30.702  1.00 31.92 8   A 1 
ATOM 69   C CE3 . TRP A 1 8   ? -40.707 -29.174 28.835  1.00 37.89 8   A 1 
ATOM 70   C CZ2 . TRP A 1 8   ? -40.053 -31.682 29.958  1.00 39.98 8   A 1 
ATOM 71   C CZ3 . TRP A 1 8   ? -40.015 -30.135 28.076  1.00 35.40 8   A 1 
ATOM 72   C CH2 . TRP A 1 8   ? -39.684 -31.388 28.633  1.00 36.05 8   A 1 
ATOM 73   N N   . LEU A 1 9   ? -42.150 -23.893 31.422  1.00 27.23 9   A 1 
ATOM 74   C CA  . LEU A 1 9   ? -42.063 -22.586 30.757  1.00 33.06 9   A 1 
ATOM 75   C C   . LEU A 1 9   ? -40.835 -21.765 31.197  1.00 32.25 9   A 1 
ATOM 76   O O   . LEU A 1 9   ? -40.253 -21.059 30.377  1.00 31.26 9   A 1 
ATOM 77   C CB  . LEU A 1 9   ? -43.370 -21.785 30.948  1.00 32.56 9   A 1 
ATOM 78   C CG  . LEU A 1 9   ? -44.223 -21.713 29.664  1.00 30.09 9   A 1 
ATOM 79   C CD1 . LEU A 1 9   ? -45.177 -22.903 29.562  1.00 27.55 9   A 1 
ATOM 80   C CD2 . LEU A 1 9   ? -45.046 -20.429 29.640  1.00 37.88 9   A 1 
ATOM 81   N N   . THR A 1 10  ? -40.401 -21.884 32.456  1.00 35.61 10  A 1 
ATOM 82   C CA  . THR A 1 10  ? -39.264 -21.104 32.984  1.00 38.36 10  A 1 
ATOM 83   C C   . THR A 1 10  ? -37.911 -21.609 32.475  1.00 37.21 10  A 1 
ATOM 84   O O   . THR A 1 10  ? -37.035 -20.803 32.175  1.00 35.33 10  A 1 
ATOM 85   C CB  . THR A 1 10  ? -39.293 -21.089 34.516  1.00 36.37 10  A 1 
ATOM 86   O OG1 . THR A 1 10  ? -39.400 -22.409 35.003  1.00 31.88 10  A 1 
ATOM 87   C CG2 . THR A 1 10  ? -40.498 -20.316 35.048  1.00 35.73 10  A 1 
ATOM 88   N N   . CYS A 1 11  ? -37.752 -22.928 32.262  1.00 28.96 11  A 1 
ATOM 89   C CA  . CYS A 1 11  ? -36.521 -23.487 31.679  1.00 36.23 11  A 1 
ATOM 90   C C   . CYS A 1 11  ? -36.353 -23.177 30.179  1.00 35.94 11  A 1 
ATOM 91   O O   . CYS A 1 11  ? -35.223 -23.053 29.703  1.00 34.63 11  A 1 
ATOM 92   C CB  . CYS A 1 11  ? -36.484 -25.004 31.923  1.00 35.68 11  A 1 
ATOM 93   S SG  . CYS A 1 11  ? -35.518 -25.357 33.423  1.00 30.05 11  A 1 
ATOM 94   N N   . SER A 1 12  ? -37.449 -23.045 29.422  1.00 39.00 12  A 1 
ATOM 95   C CA  . SER A 1 12  ? -37.395 -22.722 27.986  1.00 50.30 12  A 1 
ATOM 96   C C   . SER A 1 12  ? -37.042 -21.248 27.737  1.00 49.62 12  A 1 
ATOM 97   O O   . SER A 1 12  ? -36.218 -20.950 26.873  1.00 47.10 12  A 1 
ATOM 98   C CB  . SER A 1 12  ? -38.724 -23.093 27.323  1.00 47.61 12  A 1 
ATOM 99   O OG  . SER A 1 12  ? -38.577 -23.084 25.918  1.00 41.68 12  A 1 
ATOM 100  N N   . LEU A 1 13  ? -37.578 -20.326 28.544  1.00 33.89 13  A 1 
ATOM 101  C CA  . LEU A 1 13  ? -37.279 -18.889 28.455  1.00 38.56 13  A 1 
ATOM 102  C C   . LEU A 1 13  ? -35.839 -18.564 28.882  1.00 37.22 13  A 1 
ATOM 103  O O   . LEU A 1 13  ? -35.175 -17.774 28.214  1.00 36.04 13  A 1 
ATOM 104  C CB  . LEU A 1 13  ? -38.315 -18.110 29.289  1.00 37.85 13  A 1 
ATOM 105  C CG  . LEU A 1 13  ? -39.654 -17.920 28.556  1.00 33.81 13  A 1 
ATOM 106  C CD1 . LEU A 1 13  ? -40.779 -17.621 29.543  1.00 32.92 13  A 1 
ATOM 107  C CD2 . LEU A 1 13  ? -39.576 -16.758 27.556  1.00 40.95 13  A 1 
ATOM 108  N N   . ALA A 1 14  ? -35.309 -19.224 29.918  1.00 41.44 14  A 1 
ATOM 109  C CA  . ALA A 1 14  ? -33.919 -19.032 30.345  1.00 43.35 14  A 1 
ATOM 110  C C   . ALA A 1 14  ? -32.898 -19.516 29.290  1.00 43.34 14  A 1 
ATOM 111  O O   . ALA A 1 14  ? -31.886 -18.853 29.060  1.00 41.05 14  A 1 
ATOM 112  C CB  . ALA A 1 14  ? -33.724 -19.741 31.690  1.00 43.09 14  A 1 
ATOM 113  N N   . LYS A 1 15  ? -33.186 -20.624 28.584  1.00 44.58 15  A 1 
ATOM 114  C CA  . LYS A 1 15  ? -32.348 -21.095 27.461  1.00 49.29 15  A 1 
ATOM 115  C C   . LYS A 1 15  ? -32.418 -20.165 26.245  1.00 47.92 15  A 1 
ATOM 116  O O   . LYS A 1 15  ? -31.398 -19.959 25.598  1.00 47.28 15  A 1 
ATOM 117  C CB  . LYS A 1 15  ? -32.710 -22.536 27.070  1.00 49.09 15  A 1 
ATOM 118  C CG  . LYS A 1 15  ? -31.952 -23.557 27.928  1.00 45.32 15  A 1 
ATOM 119  C CD  . LYS A 1 15  ? -32.248 -24.995 27.474  1.00 43.76 15  A 1 
ATOM 120  C CE  . LYS A 1 15  ? -31.385 -25.983 28.268  1.00 39.66 15  A 1 
ATOM 121  N NZ  . LYS A 1 15  ? -31.605 -27.389 27.831  1.00 34.71 15  A 1 
ATOM 122  N N   . TRP A 1 16  ? -33.581 -19.576 25.955  1.00 38.96 16  A 1 
ATOM 123  C CA  . TRP A 1 16  ? -33.730 -18.609 24.862  1.00 31.97 16  A 1 
ATOM 124  C C   . TRP A 1 16  ? -32.989 -17.297 25.144  1.00 32.30 16  A 1 
ATOM 125  O O   . TRP A 1 16  ? -32.275 -16.807 24.270  1.00 28.75 16  A 1 
ATOM 126  C CB  . TRP A 1 16  ? -35.221 -18.378 24.570  1.00 33.49 16  A 1 
ATOM 127  C CG  . TRP A 1 16  ? -35.645 -18.843 23.217  1.00 32.37 16  A 1 
ATOM 128  C CD1 . TRP A 1 16  ? -35.881 -20.122 22.848  1.00 27.44 16  A 1 
ATOM 129  C CD2 . TRP A 1 16  ? -35.884 -18.035 22.024  1.00 34.27 16  A 1 
ATOM 130  N NE1 . TRP A 1 16  ? -36.239 -20.168 21.515  1.00 29.39 16  A 1 
ATOM 131  C CE2 . TRP A 1 16  ? -36.263 -18.908 20.958  1.00 30.78 16  A 1 
ATOM 132  C CE3 . TRP A 1 16  ? -35.826 -16.654 21.744  1.00 37.74 16  A 1 
ATOM 133  C CZ2 . TRP A 1 16  ? -36.569 -18.434 19.675  1.00 37.93 16  A 1 
ATOM 134  C CZ3 . TRP A 1 16  ? -36.131 -16.166 20.452  1.00 35.11 16  A 1 
ATOM 135  C CH2 . TRP A 1 16  ? -36.502 -17.051 19.424  1.00 36.09 16  A 1 
ATOM 136  N N   . TYR A 1 17  ? -33.060 -16.781 26.378  1.00 46.39 17  A 1 
ATOM 137  C CA  . TYR A 1 17  ? -32.328 -15.576 26.791  1.00 43.41 17  A 1 
ATOM 138  C C   . TYR A 1 17  ? -30.808 -15.791 26.777  1.00 44.24 17  A 1 
ATOM 139  O O   . TYR A 1 17  ? -30.087 -14.968 26.212  1.00 39.74 17  A 1 
ATOM 140  C CB  . TYR A 1 17  ? -32.826 -15.088 28.162  1.00 42.04 17  A 1 
ATOM 141  C CG  . TYR A 1 17  ? -33.743 -13.881 28.051  1.00 38.10 17  A 1 
ATOM 142  C CD1 . TYR A 1 17  ? -33.194 -12.584 28.124  1.00 34.90 17  A 1 
ATOM 143  C CD2 . TYR A 1 17  ? -35.127 -14.043 27.856  1.00 35.86 17  A 1 
ATOM 144  C CE1 . TYR A 1 17  ? -34.024 -11.452 28.005  1.00 32.17 17  A 1 
ATOM 145  C CE2 . TYR A 1 17  ? -35.966 -12.912 27.732  1.00 31.76 17  A 1 
ATOM 146  C CZ  . TYR A 1 17  ? -35.411 -11.616 27.810  1.00 37.59 17  A 1 
ATOM 147  O OH  . TYR A 1 17  ? -36.215 -10.521 27.701  1.00 36.99 17  A 1 
ATOM 148  N N   . SER A 1 18  ? -30.303 -16.930 27.277  1.00 42.68 18  A 1 
ATOM 149  C CA  . SER A 1 18  ? -28.852 -17.205 27.246  1.00 46.86 18  A 1 
ATOM 150  C C   . SER A 1 18  ? -28.312 -17.400 25.825  1.00 47.01 18  A 1 
ATOM 151  O O   . SER A 1 18  ? -27.162 -17.060 25.548  1.00 42.29 18  A 1 
ATOM 152  C CB  . SER A 1 18  ? -28.498 -18.408 28.135  1.00 46.07 18  A 1 
ATOM 153  O OG  . SER A 1 18  ? -28.708 -19.646 27.490  1.00 39.14 18  A 1 
ATOM 154  N N   . HIS A 1 19  ? -29.137 -17.912 24.894  1.00 47.63 19  A 1 
ATOM 155  C CA  . HIS A 1 19  ? -28.745 -18.094 23.496  1.00 52.76 19  A 1 
ATOM 156  C C   . HIS A 1 19  ? -28.778 -16.774 22.711  1.00 49.95 19  A 1 
ATOM 157  O O   . HIS A 1 19  ? -27.917 -16.554 21.857  1.00 47.56 19  A 1 
ATOM 158  C CB  . HIS A 1 19  ? -29.623 -19.180 22.852  1.00 51.08 19  A 1 
ATOM 159  C CG  . HIS A 1 19  ? -28.877 -20.030 21.851  1.00 48.56 19  A 1 
ATOM 160  N ND1 . HIS A 1 19  ? -27.841 -20.900 22.153  1.00 42.95 19  A 1 
ATOM 161  C CD2 . HIS A 1 19  ? -29.107 -20.131 20.508  1.00 42.49 19  A 1 
ATOM 162  C CE1 . HIS A 1 19  ? -27.455 -21.500 21.015  1.00 42.76 19  A 1 
ATOM 163  N NE2 . HIS A 1 19  ? -28.203 -21.066 19.988  1.00 41.08 19  A 1 
ATOM 164  N N   . SER A 1 20  ? -29.704 -15.857 23.026  1.00 43.24 20  A 1 
ATOM 165  C CA  . SER A 1 20  ? -29.746 -14.523 22.401  1.00 47.44 20  A 1 
ATOM 166  C C   . SER A 1 20  ? -28.637 -13.600 22.921  1.00 47.70 20  A 1 
ATOM 167  O O   . SER A 1 20  ? -28.034 -12.875 22.127  1.00 43.88 20  A 1 
ATOM 168  C CB  . SER A 1 20  ? -31.136 -13.882 22.553  1.00 45.54 20  A 1 
ATOM 169  O OG  . SER A 1 20  ? -31.344 -13.315 23.824  1.00 39.44 20  A 1 
ATOM 170  N N   . GLU A 1 21  ? -28.290 -13.671 24.204  1.00 37.01 21  A 1 
ATOM 171  C CA  . GLU A 1 21  ? -27.188 -12.887 24.785  1.00 40.99 21  A 1 
ATOM 172  C C   . GLU A 1 21  ? -25.805 -13.384 24.339  1.00 41.32 21  A 1 
ATOM 173  O O   . GLU A 1 21  ? -24.913 -12.566 24.100  1.00 38.04 21  A 1 
ATOM 174  C CB  . GLU A 1 21  ? -27.269 -12.909 26.313  1.00 39.83 21  A 1 
ATOM 175  C CG  . GLU A 1 21  ? -28.395 -12.010 26.852  1.00 35.10 21  A 1 
ATOM 176  C CD  . GLU A 1 21  ? -28.394 -11.945 28.388  1.00 32.48 21  A 1 
ATOM 177  O OE1 . GLU A 1 21  ? -29.065 -11.037 28.922  1.00 30.25 21  A 1 
ATOM 178  O OE2 . GLU A 1 21  ? -27.709 -12.790 29.021  1.00 35.20 21  A 1 
ATOM 179  N N   . ASN A 1 22  ? -25.617 -14.700 24.149  1.00 40.06 22  A 1 
ATOM 180  C CA  . ASN A 1 22  ? -24.370 -15.231 23.583  1.00 44.49 22  A 1 
ATOM 181  C C   . ASN A 1 22  ? -24.234 -14.918 22.086  1.00 43.29 22  A 1 
ATOM 182  O O   . ASN A 1 22  ? -23.138 -14.563 21.647  1.00 40.19 22  A 1 
ATOM 183  C CB  . ASN A 1 22  ? -24.245 -16.735 23.882  1.00 43.48 22  A 1 
ATOM 184  C CG  . ASN A 1 22  ? -23.668 -17.025 25.262  1.00 38.33 22  A 1 
ATOM 185  O OD1 . ASN A 1 22  ? -23.092 -16.182 25.938  1.00 35.70 22  A 1 
ATOM 186  N ND2 . ASN A 1 22  ? -23.760 -18.251 25.713  1.00 36.10 22  A 1 
ATOM 187  N N   . ASN A 1 23  ? -25.323 -14.944 21.307  1.00 39.75 23  A 1 
ATOM 188  C CA  . ASN A 1 23  ? -25.290 -14.523 19.900  1.00 44.50 23  A 1 
ATOM 189  C C   . ASN A 1 23  ? -25.056 -13.012 19.740  1.00 43.52 23  A 1 
ATOM 190  O O   . ASN A 1 23  ? -24.381 -12.605 18.792  1.00 40.24 23  A 1 
ATOM 191  C CB  . ASN A 1 23  ? -26.582 -14.966 19.184  1.00 42.83 23  A 1 
ATOM 192  C CG  . ASN A 1 23  ? -26.450 -16.319 18.499  1.00 37.74 23  A 1 
ATOM 193  O OD1 . ASN A 1 23  ? -25.374 -16.823 18.218  1.00 35.72 23  A 1 
ATOM 194  N ND2 . ASN A 1 23  ? -27.549 -16.935 18.141  1.00 34.67 23  A 1 
ATOM 195  N N   . ASN A 1 24  ? -25.538 -12.177 20.658  1.00 39.35 24  A 1 
ATOM 196  C CA  . ASN A 1 24  ? -25.241 -10.742 20.644  1.00 43.64 24  A 1 
ATOM 197  C C   . ASN A 1 24  ? -23.810 -10.436 21.111  1.00 43.30 24  A 1 
ATOM 198  O O   . ASN A 1 24  ? -23.169 -9.573  20.513  1.00 40.91 24  A 1 
ATOM 199  C CB  . ASN A 1 24  ? -26.306 -9.970  21.446  1.00 42.43 24  A 1 
ATOM 200  C CG  . ASN A 1 24  ? -27.493 -9.532  20.601  1.00 37.05 24  A 1 
ATOM 201  O OD1 . ASN A 1 24  ? -27.496 -9.577  19.377  1.00 34.70 24  A 1 
ATOM 202  N ND2 . ASN A 1 24  ? -28.541 -9.055  21.226  1.00 33.51 24  A 1 
ATOM 203  N N   . ARG A 1 25  ? -23.259 -11.187 22.084  1.00 36.92 25  A 1 
ATOM 204  C CA  . ARG A 1 25  ? -21.836 -11.060 22.469  1.00 40.11 25  A 1 
ATOM 205  C C   . ARG A 1 25  ? -20.884 -11.533 21.365  1.00 41.00 25  A 1 
ATOM 206  O O   . ARG A 1 25  ? -19.870 -10.880 21.128  1.00 39.05 25  A 1 
ATOM 207  C CB  . ARG A 1 25  ? -21.571 -11.773 23.804  1.00 39.22 25  A 1 
ATOM 208  C CG  . ARG A 1 25  ? -21.952 -10.864 24.984  1.00 33.95 25  A 1 
ATOM 209  C CD  . ARG A 1 25  ? -21.558 -11.472 26.334  1.00 31.84 25  A 1 
ATOM 210  N NE  . ARG A 1 25  ? -22.690 -12.106 27.029  1.00 28.57 25  A 1 
ATOM 211  C CZ  . ARG A 1 25  ? -22.700 -12.485 28.298  1.00 26.66 25  A 1 
ATOM 212  N NH1 . ARG A 1 25  ? -21.632 -12.430 29.052  1.00 25.00 25  A 1 
ATOM 213  N NH2 . ARG A 1 25  ? -23.803 -12.925 28.847  1.00 26.18 25  A 1 
ATOM 214  N N   . HIS A 1 26  ? -21.223 -12.596 20.619  1.00 39.07 26  A 1 
ATOM 215  C CA  . HIS A 1 26  ? -20.442 -13.018 19.447  1.00 41.82 26  A 1 
ATOM 216  C C   . HIS A 1 26  ? -20.585 -12.071 18.244  1.00 41.29 26  A 1 
ATOM 217  O O   . HIS A 1 26  ? -19.626 -11.924 17.489  1.00 39.81 26  A 1 
ATOM 218  C CB  . HIS A 1 26  ? -20.783 -14.465 19.072  1.00 40.20 26  A 1 
ATOM 219  C CG  . HIS A 1 26  ? -19.956 -15.468 19.842  1.00 36.47 26  A 1 
ATOM 220  N ND1 . HIS A 1 26  ? -18.595 -15.638 19.724  1.00 32.54 26  A 1 
ATOM 221  C CD2 . HIS A 1 26  ? -20.394 -16.369 20.778  1.00 30.63 26  A 1 
ATOM 222  C CE1 . HIS A 1 26  ? -18.220 -16.616 20.566  1.00 31.25 26  A 1 
ATOM 223  N NE2 . HIS A 1 26  ? -19.283 -17.093 21.232  1.00 30.68 26  A 1 
ATOM 224  N N   . LYS A 1 27  ? -21.724 -11.384 18.074  1.00 40.53 27  A 1 
ATOM 225  C CA  . LYS A 1 27  ? -21.892 -10.349 17.032  1.00 41.83 27  A 1 
ATOM 226  C C   . LYS A 1 27  ? -21.235 -9.010  17.388  1.00 41.71 27  A 1 
ATOM 227  O O   . LYS A 1 27  ? -20.884 -8.272  16.475  1.00 40.27 27  A 1 
ATOM 228  C CB  . LYS A 1 27  ? -23.377 -10.156 16.699  1.00 40.80 27  A 1 
ATOM 229  C CG  . LYS A 1 27  ? -23.884 -11.227 15.721  1.00 36.02 27  A 1 
ATOM 230  C CD  . LYS A 1 27  ? -25.354 -10.969 15.367  1.00 33.49 27  A 1 
ATOM 231  C CE  . LYS A 1 27  ? -25.823 -11.971 14.302  1.00 28.60 27  A 1 
ATOM 232  N NZ  . LYS A 1 27  ? -27.221 -11.697 13.885  1.00 27.00 27  A 1 
ATOM 233  N N   . GLN A 1 28  ? -21.040 -8.705  18.671  1.00 39.98 28  A 1 
ATOM 234  C CA  . GLN A 1 28  ? -20.376 -7.468  19.108  1.00 41.58 28  A 1 
ATOM 235  C C   . GLN A 1 28  ? -18.836 -7.532  19.087  1.00 43.21 28  A 1 
ATOM 236  O O   . GLN A 1 28  ? -18.209 -6.482  19.106  1.00 41.77 28  A 1 
ATOM 237  C CB  . GLN A 1 28  ? -20.915 -7.047  20.483  1.00 40.39 28  A 1 
ATOM 238  C CG  . GLN A 1 28  ? -22.215 -6.234  20.341  1.00 35.38 28  A 1 
ATOM 239  C CD  . GLN A 1 28  ? -22.830 -5.831  21.679  1.00 30.92 28  A 1 
ATOM 240  O OE1 . GLN A 1 28  ? -22.594 -6.415  22.722  1.00 28.50 28  A 1 
ATOM 241  N NE2 . GLN A 1 28  ? -23.669 -4.818  21.700  1.00 30.06 28  A 1 
ATOM 242  N N   . ASN A 1 29  ? -18.222 -8.707  18.968  1.00 37.08 29  A 1 
ATOM 243  C CA  . ASN A 1 29  ? -16.755 -8.890  18.990  1.00 39.15 29  A 1 
ATOM 244  C C   . ASN A 1 29  ? -16.120 -9.246  17.635  1.00 39.30 29  A 1 
ATOM 245  O O   . ASN A 1 29  ? -14.984 -9.711  17.596  1.00 38.89 29  A 1 
ATOM 246  C CB  . ASN A 1 29  ? -16.376 -9.875  20.115  1.00 37.68 29  A 1 
ATOM 247  C CG  . ASN A 1 29  ? -16.237 -9.212  21.473  1.00 32.18 29  A 1 
ATOM 248  O OD1 . ASN A 1 29  ? -16.242 -8.009  21.639  1.00 30.98 29  A 1 
ATOM 249  N ND2 . ASN A 1 29  ? -16.076 -9.996  22.510  1.00 28.83 29  A 1 
ATOM 250  N N   . LEU A 1 30  ? -16.816 -9.015  16.516  1.00 45.56 30  A 1 
ATOM 251  C CA  . LEU A 1 30  ? -16.215 -9.087  15.180  1.00 49.28 30  A 1 
ATOM 252  C C   . LEU A 1 30  ? -16.275 -7.713  14.498  1.00 52.40 30  A 1 
ATOM 253  O O   . LEU A 1 30  ? -16.798 -7.558  13.398  1.00 51.75 30  A 1 
ATOM 254  C CB  . LEU A 1 30  ? -16.799 -10.269 14.366  1.00 46.78 30  A 1 
ATOM 255  C CG  . LEU A 1 30  ? -15.743 -10.923 13.448  1.00 42.21 30  A 1 
ATOM 256  C CD1 . LEU A 1 30  ? -14.917 -11.950 14.231  1.00 38.79 30  A 1 
ATOM 257  C CD2 . LEU A 1 30  ? -16.406 -11.653 12.284  1.00 41.55 30  A 1 
ATOM 258  N N   . LEU A 1 31  ? -15.738 -6.685  15.167  1.00 62.06 31  A 1 
ATOM 259  C CA  . LEU A 1 31  ? -15.188 -5.552  14.434  1.00 64.50 31  A 1 
ATOM 260  C C   . LEU A 1 31  ? -14.007 -6.122  13.653  1.00 66.91 31  A 1 
ATOM 261  O O   . LEU A 1 31  ? -12.952 -6.391  14.226  1.00 64.76 31  A 1 
ATOM 262  C CB  . LEU A 1 31  ? -14.761 -4.423  15.395  1.00 60.81 31  A 1 
ATOM 263  C CG  . LEU A 1 31  ? -15.933 -3.658  16.032  1.00 55.92 31  A 1 
ATOM 264  C CD1 . LEU A 1 31  ? -15.417 -2.741  17.144  1.00 53.22 31  A 1 
ATOM 265  C CD2 . LEU A 1 31  ? -16.679 -2.784  15.012  1.00 55.82 31  A 1 
ATOM 266  N N   . ILE A 1 32  ? -14.225 -6.414  12.367  1.00 78.04 32  A 1 
ATOM 267  C CA  . ILE A 1 32  ? -13.125 -6.719  11.452  1.00 80.27 32  A 1 
ATOM 268  C C   . ILE A 1 32  ? -12.261 -5.463  11.468  1.00 82.41 32  A 1 
ATOM 269  O O   . ILE A 1 32  ? -12.641 -4.447  10.885  1.00 79.38 32  A 1 
ATOM 270  C CB  . ILE A 1 32  ? -13.647 -7.070  10.037  1.00 75.64 32  A 1 
ATOM 271  C CG1 . ILE A 1 32  ? -14.547 -8.331  10.082  1.00 69.71 32  A 1 
ATOM 272  C CG2 . ILE A 1 32  ? -12.464 -7.284  9.071   1.00 69.62 32  A 1 
ATOM 273  C CD1 . ILE A 1 32  ? -15.222 -8.673  8.744   1.00 63.30 32  A 1 
ATOM 274  N N   . GLN A 1 33  ? -11.154 -5.506  12.207  1.00 83.82 33  A 1 
ATOM 275  C CA  . GLN A 1 33  ? -10.189 -4.421  12.205  1.00 86.35 33  A 1 
ATOM 276  C C   . GLN A 1 33  ? -9.641  -4.327  10.783  1.00 88.99 33  A 1 
ATOM 277  O O   . GLN A 1 33  ? -8.973  -5.241  10.299  1.00 87.02 33  A 1 
ATOM 278  C CB  . GLN A 1 33  ? -9.119  -4.675  13.277  1.00 80.51 33  A 1 
ATOM 279  C CG  . GLN A 1 33  ? -8.146  -3.491  13.417  1.00 67.35 33  A 1 
ATOM 280  C CD  . GLN A 1 33  ? -7.171  -3.653  14.577  1.00 62.26 33  A 1 
ATOM 281  O OE1 . GLN A 1 33  ? -7.209  -4.606  15.343  1.00 55.94 33  A 1 
ATOM 282  N NE2 . GLN A 1 33  ? -6.262  -2.719  14.756  1.00 51.16 33  A 1 
ATOM 283  N N   . ILE A 1 34  ? -10.033 -3.270  10.085  1.00 90.00 34  A 1 
ATOM 284  C CA  . ILE A 1 34  ? -9.517  -2.966  8.752   1.00 92.30 34  A 1 
ATOM 285  C C   . ILE A 1 34  ? -8.089  -2.476  8.953   1.00 93.96 34  A 1 
ATOM 286  O O   . ILE A 1 34  ? -7.880  -1.508  9.679   1.00 93.50 34  A 1 
ATOM 287  C CB  . ILE A 1 34  ? -10.418 -1.939  8.027   1.00 90.27 34  A 1 
ATOM 288  C CG1 . ILE A 1 34  ? -11.828 -2.529  7.804   1.00 81.64 34  A 1 
ATOM 289  C CG2 . ILE A 1 34  ? -9.793  -1.518  6.684   1.00 81.49 34  A 1 
ATOM 290  C CD1 . ILE A 1 34  ? -12.830 -1.558  7.164   1.00 72.78 34  A 1 
ATOM 291  N N   . ASN A 1 35  ? -7.126  -3.149  8.323   1.00 95.43 35  A 1 
ATOM 292  C CA  . ASN A 1 35  ? -5.736  -2.712  8.366   1.00 96.31 35  A 1 
ATOM 293  C C   . ASN A 1 35  ? -5.607  -1.331  7.721   1.00 97.18 35  A 1 
ATOM 294  O O   . ASN A 1 35  ? -6.296  -1.028  6.741   1.00 96.83 35  A 1 
ATOM 295  C CB  . ASN A 1 35  ? -4.837  -3.726  7.647   1.00 95.19 35  A 1 
ATOM 296  C CG  . ASN A 1 35  ? -4.704  -5.069  8.341   1.00 93.00 35  A 1 
ATOM 297  O OD1 . ASN A 1 35  ? -5.077  -5.301  9.470   1.00 85.37 35  A 1 
ATOM 298  N ND2 . ASN A 1 35  ? -4.156  -6.045  7.669   1.00 85.26 35  A 1 
ATOM 299  N N   . LYS A 1 36  ? -4.691  -0.520  8.231   1.00 97.89 36  A 1 
ATOM 300  C CA  . LYS A 1 36  ? -4.450  0.835   7.745   1.00 98.25 36  A 1 
ATOM 301  C C   . LYS A 1 36  ? -3.050  0.961   7.168   1.00 98.49 36  A 1 
ATOM 302  O O   . LYS A 1 36  ? -2.076  0.508   7.764   1.00 98.31 36  A 1 
ATOM 303  C CB  . LYS A 1 36  ? -4.678  1.829   8.877   1.00 97.97 36  A 1 
ATOM 304  C CG  . LYS A 1 36  ? -6.135  1.851   9.362   1.00 97.05 36  A 1 
ATOM 305  C CD  . LYS A 1 36  ? -6.232  2.904   10.459  1.00 95.47 36  A 1 
ATOM 306  C CE  . LYS A 1 36  ? -7.604  2.986   11.104  1.00 90.86 36  A 1 
ATOM 307  N NZ  . LYS A 1 36  ? -7.533  3.949   12.234  1.00 84.68 36  A 1 
ATOM 308  N N   . ILE A 1 37  ? -2.948  1.607   6.014   1.00 98.72 37  A 1 
ATOM 309  C CA  . ILE A 1 37  ? -1.662  1.861   5.366   1.00 98.79 37  A 1 
ATOM 310  C C   . ILE A 1 37  ? -1.384  3.359   5.266   1.00 98.83 37  A 1 
ATOM 311  O O   . ILE A 1 37  ? -2.291  4.162   5.035   1.00 98.77 37  A 1 
ATOM 312  C CB  . ILE A 1 37  ? -1.533  1.138   4.007   1.00 98.74 37  A 1 
ATOM 313  C CG1 . ILE A 1 37  ? -2.494  1.694   2.937   1.00 98.42 37  A 1 
ATOM 314  C CG2 . ILE A 1 37  ? -1.726  -0.378  4.200   1.00 98.04 37  A 1 
ATOM 315  C CD1 . ILE A 1 37  ? -2.316  1.072   1.547   1.00 98.08 37  A 1 
ATOM 316  N N   . ALA A 1 38  ? -0.113  3.734   5.386   1.00 98.86 38  A 1 
ATOM 317  C CA  . ALA A 1 38  ? 0.372   5.046   4.975   1.00 98.88 38  A 1 
ATOM 318  C C   . ALA A 1 38  ? 1.084   4.922   3.628   1.00 98.90 38  A 1 
ATOM 319  O O   . ALA A 1 38  ? 1.870   3.996   3.431   1.00 98.85 38  A 1 
ATOM 320  C CB  . ALA A 1 38  ? 1.293   5.621   6.047   1.00 98.83 38  A 1 
ATOM 321  N N   . ILE A 1 39  ? 0.839   5.856   2.714   1.00 98.88 39  A 1 
ATOM 322  C CA  . ILE A 1 39  ? 1.542   5.901   1.427   1.00 98.90 39  A 1 
ATOM 323  C C   . ILE A 1 39  ? 2.493   7.093   1.423   1.00 98.89 39  A 1 
ATOM 324  O O   . ILE A 1 39  ? 2.076   8.221   1.668   1.00 98.84 39  A 1 
ATOM 325  C CB  . ILE A 1 39  ? 0.569   5.906   0.233   1.00 98.88 39  A 1 
ATOM 326  C CG1 . ILE A 1 39  ? -0.374  4.681   0.292   1.00 98.56 39  A 1 
ATOM 327  C CG2 . ILE A 1 39  ? 1.376   5.905   -1.084  1.00 98.67 39  A 1 
ATOM 328  C CD1 . ILE A 1 39  ? -1.409  4.627   -0.836  1.00 97.68 39  A 1 
ATOM 329  N N   . PHE A 1 40  ? 3.765   6.849   1.116   1.00 98.84 40  A 1 
ATOM 330  C CA  . PHE A 1 40  ? 4.794   7.882   1.007   1.00 98.85 40  A 1 
ATOM 331  C C   . PHE A 1 40  ? 5.082   8.126   -0.471  1.00 98.80 40  A 1 
ATOM 332  O O   . PHE A 1 40  ? 5.428   7.194   -1.198  1.00 98.53 40  A 1 
ATOM 333  C CB  . PHE A 1 40  ? 6.066   7.468   1.758   1.00 98.81 40  A 1 
ATOM 334  C CG  . PHE A 1 40  ? 6.032   7.501   3.276   1.00 98.80 40  A 1 
ATOM 335  C CD1 . PHE A 1 40  ? 4.905   7.100   4.013   1.00 98.51 40  A 1 
ATOM 336  C CD2 . PHE A 1 40  ? 7.192   7.905   3.967   1.00 98.44 40  A 1 
ATOM 337  C CE1 . PHE A 1 40  ? 4.927   7.118   5.416   1.00 98.25 40  A 1 
ATOM 338  C CE2 . PHE A 1 40  ? 7.214   7.916   5.371   1.00 98.16 40  A 1 
ATOM 339  C CZ  . PHE A 1 40  ? 6.081   7.521   6.097   1.00 98.39 40  A 1 
ATOM 340  N N   . ALA A 1 41  ? 4.939   9.368   -0.932  1.00 98.56 41  A 1 
ATOM 341  C CA  . ALA A 1 41  ? 5.164   9.729   -2.330  1.00 98.46 41  A 1 
ATOM 342  C C   . ALA A 1 41  ? 5.642   11.180  -2.475  1.00 98.28 41  A 1 
ATOM 343  O O   . ALA A 1 41  ? 5.200   12.067  -1.755  1.00 97.51 41  A 1 
ATOM 344  C CB  . ALA A 1 41  ? 3.871   9.479   -3.116  1.00 98.21 41  A 1 
ATOM 345  N N   . SER A 1 42  ? 6.499   11.431  -3.469  1.00 97.53 42  A 1 
ATOM 346  C CA  . SER A 1 42  ? 7.140   12.740  -3.685  1.00 97.02 42  A 1 
ATOM 347  C C   . SER A 1 42  ? 6.765   13.415  -5.012  1.00 96.71 42  A 1 
ATOM 348  O O   . SER A 1 42  ? 7.210   14.532  -5.285  1.00 94.93 42  A 1 
ATOM 349  C CB  . SER A 1 42  ? 8.668   12.587  -3.612  1.00 96.28 42  A 1 
ATOM 350  O OG  . SER A 1 42  ? 9.079   11.929  -2.428  1.00 93.35 42  A 1 
ATOM 351  N N   . GLY A 1 43  ? 5.981   12.760  -5.886  1.00 96.09 43  A 1 
ATOM 352  C CA  . GLY A 1 43  ? 5.822   13.188  -7.278  1.00 96.15 43  A 1 
ATOM 353  C C   . GLY A 1 43  ? 4.413   13.037  -7.851  1.00 97.45 43  A 1 
ATOM 354  O O   . GLY A 1 43  ? 3.430   13.543  -7.306  1.00 96.72 43  A 1 
ATOM 355  N N   . ASN A 1 44  ? 4.308   12.354  -8.996  1.00 97.46 44  A 1 
ATOM 356  C CA  . ASN A 1 44  ? 3.048   12.214  -9.740  1.00 97.67 44  A 1 
ATOM 357  C C   . ASN A 1 44  ? 1.961   11.463  -8.948  1.00 98.15 44  A 1 
ATOM 358  O O   . ASN A 1 44  ? 0.796   11.863  -8.965  1.00 97.64 44  A 1 
ATOM 359  C CB  . ASN A 1 44  ? 3.350   11.516  -11.076 1.00 96.94 44  A 1 
ATOM 360  C CG  . ASN A 1 44  ? 2.106   11.360  -11.930 1.00 95.00 44  A 1 
ATOM 361  O OD1 . ASN A 1 44  ? 1.254   10.515  -11.692 1.00 87.62 44  A 1 
ATOM 362  N ND2 . ASN A 1 44  ? 1.924   12.199  -12.924 1.00 86.32 44  A 1 
ATOM 363  N N   . GLY A 1 45  ? 2.315   10.381  -8.255  1.00 98.26 45  A 1 
ATOM 364  C CA  . GLY A 1 45  ? 1.406   9.593   -7.428  1.00 98.46 45  A 1 
ATOM 365  C C   . GLY A 1 45  ? 0.469   8.660   -8.201  1.00 98.62 45  A 1 
ATOM 366  O O   . GLY A 1 45  ? -0.643  8.416   -7.745  1.00 98.41 45  A 1 
ATOM 367  N N   . SER A 1 46  ? 0.861   8.136   -9.372  1.00 98.50 46  A 1 
ATOM 368  C CA  . SER A 1 46  ? 0.042   7.157   -10.109 1.00 98.48 46  A 1 
ATOM 369  C C   . SER A 1 46  ? -0.177  5.862   -9.314  1.00 98.67 46  A 1 
ATOM 370  O O   . SER A 1 46  ? -1.311  5.392   -9.225  1.00 98.53 46  A 1 
ATOM 371  C CB  . SER A 1 46  ? 0.668   6.847   -11.474 1.00 98.03 46  A 1 
ATOM 372  O OG  . SER A 1 46  ? 1.990   6.372   -11.311 1.00 95.28 46  A 1 
ATOM 373  N N   . ASN A 1 47  ? 0.856   5.350   -8.632  1.00 98.69 47  A 1 
ATOM 374  C CA  . ASN A 1 47  ? 0.752   4.211   -7.714  1.00 98.78 47  A 1 
ATOM 375  C C   . ASN A 1 47  ? -0.157  4.522   -6.515  1.00 98.85 47  A 1 
ATOM 376  O O   . ASN A 1 47  ? -1.003  3.707   -6.155  1.00 98.79 47  A 1 
ATOM 377  C CB  . ASN A 1 47  ? 2.162   3.796   -7.250  1.00 98.70 47  A 1 
ATOM 378  C CG  . ASN A 1 47  ? 2.886   2.991   -8.311  1.00 98.29 47  A 1 
ATOM 379  O OD1 . ASN A 1 47  ? 2.336   2.036   -8.836  1.00 94.75 47  A 1 
ATOM 380  N ND2 . ASN A 1 47  ? 4.098   3.344   -8.667  1.00 94.74 47  A 1 
ATOM 381  N N   . PHE A 1 48  ? -0.050  5.726   -5.940  1.00 98.81 48  A 1 
ATOM 382  C CA  . PHE A 1 48  ? -0.959  6.189   -4.887  1.00 98.87 48  A 1 
ATOM 383  C C   . PHE A 1 48  ? -2.420  6.109   -5.349  1.00 98.89 48  A 1 
ATOM 384  O O   . PHE A 1 48  ? -3.249  5.510   -4.674  1.00 98.86 48  A 1 
ATOM 385  C CB  . PHE A 1 48  ? -0.594  7.620   -4.462  1.00 98.85 48  A 1 
ATOM 386  C CG  . PHE A 1 48  ? -1.610  8.247   -3.522  1.00 98.85 48  A 1 
ATOM 387  C CD1 . PHE A 1 48  ? -2.767  8.863   -4.035  1.00 98.64 48  A 1 
ATOM 388  C CD2 . PHE A 1 48  ? -1.440  8.139   -2.130  1.00 98.68 48  A 1 
ATOM 389  C CE1 . PHE A 1 48  ? -3.761  9.339   -3.163  1.00 98.52 48  A 1 
ATOM 390  C CE2 . PHE A 1 48  ? -2.429  8.620   -1.259  1.00 98.46 48  A 1 
ATOM 391  C CZ  . PHE A 1 48  ? -3.595  9.204   -1.775  1.00 98.57 48  A 1 
ATOM 392  N N   . GLU A 1 49  ? -2.746  6.683   -6.513  1.00 98.85 49  A 1 
ATOM 393  C CA  . GLU A 1 49  ? -4.114  6.683   -7.041  1.00 98.85 49  A 1 
ATOM 394  C C   . GLU A 1 49  ? -4.615  5.265   -7.340  1.00 98.87 49  A 1 
ATOM 395  O O   . GLU A 1 49  ? -5.776  4.960   -7.067  1.00 98.77 49  A 1 
ATOM 396  C CB  . GLU A 1 49  ? -4.192  7.567   -8.291  1.00 98.71 49  A 1 
ATOM 397  C CG  . GLU A 1 49  ? -5.630  7.644   -8.846  1.00 97.95 49  A 1 
ATOM 398  C CD  . GLU A 1 49  ? -5.788  8.665   -9.975  1.00 97.40 49  A 1 
ATOM 399  O OE1 . GLU A 1 49  ? -6.867  9.300   -10.065 1.00 92.87 49  A 1 
ATOM 400  O OE2 . GLU A 1 49  ? -4.835  8.845   -10.753 1.00 93.24 49  A 1 
ATOM 401  N N   . ALA A 1 50  ? -3.764  4.387   -7.876  1.00 98.88 50  A 1 
ATOM 402  C CA  . ALA A 1 50  ? -4.131  2.997   -8.130  1.00 98.88 50  A 1 
ATOM 403  C C   . ALA A 1 50  ? -4.516  2.258   -6.837  1.00 98.89 50  A 1 
ATOM 404  O O   . ALA A 1 50  ? -5.541  1.570   -6.808  1.00 98.81 50  A 1 
ATOM 405  C CB  . ALA A 1 50  ? -2.970  2.309   -8.855  1.00 98.83 50  A 1 
ATOM 406  N N   . ILE A 1 51  ? -3.749  2.445   -5.755  1.00 98.89 51  A 1 
ATOM 407  C CA  . ILE A 1 51  ? -4.025  1.859   -4.435  1.00 98.89 51  A 1 
ATOM 408  C C   . ILE A 1 51  ? -5.297  2.465   -3.829  1.00 98.86 51  A 1 
ATOM 409  O O   . ILE A 1 51  ? -6.197  1.722   -3.440  1.00 98.78 51  A 1 
ATOM 410  C CB  . ILE A 1 51  ? -2.808  2.030   -3.497  1.00 98.87 51  A 1 
ATOM 411  C CG1 . ILE A 1 51  ? -1.575  1.260   -4.023  1.00 98.69 51  A 1 
ATOM 412  C CG2 . ILE A 1 51  ? -3.148  1.533   -2.076  1.00 98.68 51  A 1 
ATOM 413  C CD1 . ILE A 1 51  ? -0.257  1.751   -3.403  1.00 98.08 51  A 1 
ATOM 414  N N   . ALA A 1 52  ? -5.415  3.798   -3.794  1.00 98.86 52  A 1 
ATOM 415  C CA  . ALA A 1 52  ? -6.581  4.489   -3.239  1.00 98.83 52  A 1 
ATOM 416  C C   . ALA A 1 52  ? -7.881  4.074   -3.952  1.00 98.77 52  A 1 
ATOM 417  O O   . ALA A 1 52  ? -8.878  3.760   -3.305  1.00 98.57 52  A 1 
ATOM 418  C CB  . ALA A 1 52  ? -6.341  6.000   -3.337  1.00 98.77 52  A 1 
ATOM 419  N N   . ARG A 1 53  ? -7.853  3.975   -5.287  1.00 98.80 53  A 1 
ATOM 420  C CA  . ARG A 1 53  ? -8.976  3.470   -6.088  1.00 98.77 53  A 1 
ATOM 421  C C   . ARG A 1 53  ? -9.282  2.007   -5.780  1.00 98.79 53  A 1 
ATOM 422  O O   . ARG A 1 53  ? -10.447 1.653   -5.649  1.00 98.59 53  A 1 
ATOM 423  C CB  . ARG A 1 53  ? -8.680  3.707   -7.575  1.00 98.53 53  A 1 
ATOM 424  C CG  . ARG A 1 53  ? -9.827  3.215   -8.474  1.00 95.22 53  A 1 
ATOM 425  C CD  . ARG A 1 53  ? -9.647  3.671   -9.929  1.00 92.59 53  A 1 
ATOM 426  N NE  . ARG A 1 53  ? -8.368  3.193   -10.501 1.00 84.45 53  A 1 
ATOM 427  C CZ  . ARG A 1 53  ? -7.524  3.889   -11.242 1.00 76.98 53  A 1 
ATOM 428  N NH1 . ARG A 1 53  ? -7.757  5.113   -11.598 1.00 68.99 53  A 1 
ATOM 429  N NH2 . ARG A 1 53  ? -6.408  3.354   -11.647 1.00 67.96 53  A 1 
ATOM 430  N N   . ALA A 1 54  ? -8.269  1.154   -5.608  1.00 98.75 54  A 1 
ATOM 431  C CA  . ALA A 1 54  ? -8.484  -0.246  -5.240  1.00 98.73 54  A 1 
ATOM 432  C C   . ALA A 1 54  ? -9.160  -0.397  -3.866  1.00 98.64 54  A 1 
ATOM 433  O O   . ALA A 1 54  ? -10.033 -1.252  -3.716  1.00 98.37 54  A 1 
ATOM 434  C CB  . ALA A 1 54  ? -7.150  -0.994  -5.296  1.00 98.73 54  A 1 
ATOM 435  N N   . CYS A 1 55  ? -8.814  0.452   -2.895  1.00 98.61 55  A 1 
ATOM 436  C CA  . CYS A 1 55  ? -9.487  0.515   -1.598  1.00 98.46 55  A 1 
ATOM 437  C C   . CYS A 1 55  ? -10.941 0.991   -1.742  1.00 98.26 55  A 1 
ATOM 438  O O   . CYS A 1 55  ? -11.851 0.320   -1.267  1.00 97.82 55  A 1 
ATOM 439  C CB  . CYS A 1 55  ? -8.694  1.427   -0.650  1.00 98.43 55  A 1 
ATOM 440  S SG  . CYS A 1 55  ? -7.041  0.741   -0.351  1.00 98.01 55  A 1 
ATOM 441  N N   . ALA A 1 56  ? -11.177 2.089   -2.468  1.00 98.32 56  A 1 
ATOM 442  C CA  . ALA A 1 56  ? -12.519 2.639   -2.690  1.00 98.10 56  A 1 
ATOM 443  C C   . ALA A 1 56  ? -13.463 1.660   -3.417  1.00 98.04 56  A 1 
ATOM 444  O O   . ALA A 1 56  ? -14.657 1.615   -3.137  1.00 97.47 56  A 1 
ATOM 445  C CB  . ALA A 1 56  ? -12.372 3.947   -3.480  1.00 97.85 56  A 1 
ATOM 446  N N   . GLU A 1 57  ? -12.924 0.842   -4.319  1.00 98.19 57  A 1 
ATOM 447  C CA  . GLU A 1 57  ? -13.661 -0.181  -5.077  1.00 98.16 57  A 1 
ATOM 448  C C   . GLU A 1 57  ? -13.746 -1.540  -4.351  1.00 98.01 57  A 1 
ATOM 449  O O   . GLU A 1 57  ? -14.222 -2.516  -4.927  1.00 97.33 57  A 1 
ATOM 450  C CB  . GLU A 1 57  ? -13.019 -0.334  -6.465  1.00 98.04 57  A 1 
ATOM 451  C CG  . GLU A 1 57  ? -13.171 0.912   -7.361  1.00 97.30 57  A 1 
ATOM 452  C CD  . GLU A 1 57  ? -12.321 0.841   -8.642  1.00 96.91 57  A 1 
ATOM 453  O OE1 . GLU A 1 57  ? -12.428 1.767   -9.478  1.00 93.77 57  A 1 
ATOM 454  O OE2 . GLU A 1 57  ? -11.498 -0.096  -8.782  1.00 94.24 57  A 1 
ATOM 455  N N   . ASN A 1 58  ? -13.280 -1.642  -3.099  1.00 97.39 58  A 1 
ATOM 456  C CA  . ASN A 1 58  ? -13.202 -2.885  -2.314  1.00 96.79 58  A 1 
ATOM 457  C C   . ASN A 1 58  ? -12.389 -4.018  -2.976  1.00 96.81 58  A 1 
ATOM 458  O O   . ASN A 1 58  ? -12.556 -5.189  -2.632  1.00 95.46 58  A 1 
ATOM 459  C CB  . ASN A 1 58  ? -14.607 -3.342  -1.869  1.00 95.90 58  A 1 
ATOM 460  C CG  . ASN A 1 58  ? -15.351 -2.281  -1.090  1.00 92.14 58  A 1 
ATOM 461  O OD1 . ASN A 1 58  ? -15.052 -2.003  0.054   1.00 84.84 58  A 1 
ATOM 462  N ND2 . ASN A 1 58  ? -16.346 -1.663  -1.679  1.00 82.99 58  A 1 
ATOM 463  N N   . ARG A 1 59  ? -11.489 -3.692  -3.908  1.00 97.60 59  A 1 
ATOM 464  C CA  . ARG A 1 59  ? -10.522 -4.639  -4.493  1.00 97.50 59  A 1 
ATOM 465  C C   . ARG A 1 59  ? -9.316  -4.876  -3.586  1.00 97.53 59  A 1 
ATOM 466  O O   . ARG A 1 59  ? -8.642  -5.894  -3.719  1.00 97.00 59  A 1 
ATOM 467  C CB  . ARG A 1 59  ? -10.059 -4.156  -5.870  1.00 97.65 59  A 1 
ATOM 468  C CG  . ARG A 1 59  ? -11.189 -4.146  -6.907  1.00 96.49 59  A 1 
ATOM 469  C CD  . ARG A 1 59  ? -10.670 -3.843  -8.321  1.00 95.18 59  A 1 
ATOM 470  N NE  . ARG A 1 59  ? -10.187 -2.456  -8.458  1.00 92.07 59  A 1 
ATOM 471  C CZ  . ARG A 1 59  ? -8.950  -1.995  -8.487  1.00 90.91 59  A 1 
ATOM 472  N NH1 . ARG A 1 59  ? -7.893  -2.759  -8.366  1.00 84.84 59  A 1 
ATOM 473  N NH2 . ARG A 1 59  ? -8.760  -0.726  -8.653  1.00 85.57 59  A 1 
ATOM 474  N N   . LEU A 1 60  ? -9.055  -3.954  -2.671  1.00 97.81 60  A 1 
ATOM 475  C CA  . LEU A 1 60  ? -8.051  -4.067  -1.618  1.00 97.86 60  A 1 
ATOM 476  C C   . LEU A 1 60  ? -8.714  -3.776  -0.266  1.00 97.57 60  A 1 
ATOM 477  O O   . LEU A 1 60  ? -9.185  -2.669  -0.032  1.00 96.91 60  A 1 
ATOM 478  C CB  . LEU A 1 60  ? -6.891  -3.107  -1.946  1.00 98.02 60  A 1 
ATOM 479  C CG  . LEU A 1 60  ? -5.751  -3.118  -0.917  1.00 97.93 60  A 1 
ATOM 480  C CD1 . LEU A 1 60  ? -5.092  -4.492  -0.799  1.00 97.50 60  A 1 
ATOM 481  C CD2 . LEU A 1 60  ? -4.679  -2.111  -1.340  1.00 97.47 60  A 1 
ATOM 482  N N   . ASN A 1 61  ? -8.772  -4.785  0.612   1.00 97.44 61  A 1 
ATOM 483  C CA  . ASN A 1 61  ? -9.427  -4.678  1.920   1.00 96.86 61  A 1 
ATOM 484  C C   . ASN A 1 61  ? -8.498  -4.023  2.958   1.00 97.05 61  A 1 
ATOM 485  O O   . ASN A 1 61  ? -7.972  -4.697  3.849   1.00 96.11 61  A 1 
ATOM 486  C CB  . ASN A 1 61  ? -9.941  -6.065  2.348   1.00 95.26 61  A 1 
ATOM 487  C CG  . ASN A 1 61  ? -10.765 -5.985  3.628   1.00 88.15 61  A 1 
ATOM 488  O OD1 . ASN A 1 61  ? -11.426 -5.007  3.925   1.00 80.53 61  A 1 
ATOM 489  N ND2 . ASN A 1 61  ? -10.777 -7.021  4.428   1.00 78.57 61  A 1 
ATOM 490  N N   . THR A 1 62  ? -8.261  -2.732  2.795   1.00 96.92 62  A 1 
ATOM 491  C CA  . THR A 1 62  ? -7.486  -1.879  3.704   1.00 97.60 62  A 1 
ATOM 492  C C   . THR A 1 62  ? -7.932  -0.421  3.568   1.00 97.96 62  A 1 
ATOM 493  O O   . THR A 1 62  ? -8.652  -0.074  2.631   1.00 97.49 62  A 1 
ATOM 494  C CB  . THR A 1 62  ? -5.977  -2.041  3.438   1.00 96.79 62  A 1 
ATOM 495  O OG1 . THR A 1 62  ? -5.239  -1.480  4.491   1.00 91.01 62  A 1 
ATOM 496  C CG2 . THR A 1 62  ? -5.488  -1.387  2.149   1.00 89.87 62  A 1 
ATOM 497  N N   . GLU A 1 63  ? -7.507  0.430   4.488   1.00 98.18 63  A 1 
ATOM 498  C CA  . GLU A 1 63  ? -7.737  1.876   4.457   1.00 98.30 63  A 1 
ATOM 499  C C   . GLU A 1 63  ? -6.414  2.609   4.202   1.00 98.52 63  A 1 
ATOM 500  O O   . GLU A 1 63  ? -5.409  2.338   4.859   1.00 98.31 63  A 1 
ATOM 501  C CB  . GLU A 1 63  ? -8.383  2.297   5.788   1.00 97.68 63  A 1 
ATOM 502  C CG  . GLU A 1 63  ? -8.718  3.793   5.869   1.00 95.16 63  A 1 
ATOM 503  C CD  . GLU A 1 63  ? -9.211  4.205   7.268   1.00 93.84 63  A 1 
ATOM 504  O OE1 . GLU A 1 63  ? -9.013  5.390   7.627   1.00 85.62 63  A 1 
ATOM 505  O OE2 . GLU A 1 63  ? -9.750  3.340   7.999   1.00 88.12 63  A 1 
ATOM 506  N N   . VAL A 1 64  ? -6.407  3.569   3.273   1.00 98.71 64  A 1 
ATOM 507  C CA  . VAL A 1 64  ? -5.293  4.522   3.148   1.00 98.78 64  A 1 
ATOM 508  C C   . VAL A 1 64  ? -5.498  5.616   4.189   1.00 98.75 64  A 1 
ATOM 509  O O   . VAL A 1 64  ? -6.254  6.558   3.966   1.00 98.54 64  A 1 
ATOM 510  C CB  . VAL A 1 64  ? -5.154  5.107   1.730   1.00 98.75 64  A 1 
ATOM 511  C CG1 . VAL A 1 64  ? -3.892  5.982   1.645   1.00 98.49 64  A 1 
ATOM 512  C CG2 . VAL A 1 64  ? -5.039  4.018   0.658   1.00 98.42 64  A 1 
ATOM 513  N N   . ALA A 1 65  ? -4.840  5.471   5.336   1.00 98.78 65  A 1 
ATOM 514  C CA  . ALA A 1 65  ? -5.039  6.353   6.481   1.00 98.74 65  A 1 
ATOM 515  C C   . ALA A 1 65  ? -4.418  7.744   6.294   1.00 98.78 65  A 1 
ATOM 516  O O   . ALA A 1 65  ? -4.942  8.725   6.815   1.00 98.54 65  A 1 
ATOM 517  C CB  . ALA A 1 65  ? -4.452  5.652   7.707   1.00 98.53 65  A 1 
ATOM 518  N N   . VAL A 1 66  ? -3.302  7.834   5.563   1.00 98.78 66  A 1 
ATOM 519  C CA  . VAL A 1 66  ? -2.604  9.104   5.321   1.00 98.84 66  A 1 
ATOM 520  C C   . VAL A 1 66  ? -1.658  9.020   4.119   1.00 98.88 66  A 1 
ATOM 521  O O   . VAL A 1 66  ? -1.002  7.998   3.896   1.00 98.81 66  A 1 
ATOM 522  C CB  . VAL A 1 66  ? -1.884  9.561   6.611   1.00 98.70 66  A 1 
ATOM 523  C CG1 . VAL A 1 66  ? -0.776  8.606   7.080   1.00 97.31 66  A 1 
ATOM 524  C CG2 . VAL A 1 66  ? -1.314  10.977  6.509   1.00 97.08 66  A 1 
ATOM 525  N N   . LEU A 1 67  ? -1.572  10.110  3.357   1.00 98.80 67  A 1 
ATOM 526  C CA  . LEU A 1 67  ? -0.476  10.387  2.429   1.00 98.84 67  A 1 
ATOM 527  C C   . LEU A 1 67  ? 0.615   11.177  3.166   1.00 98.82 67  A 1 
ATOM 528  O O   . LEU A 1 67  ? 0.338   12.249  3.696   1.00 98.73 67  A 1 
ATOM 529  C CB  . LEU A 1 67  ? -1.009  11.175  1.218   1.00 98.85 67  A 1 
ATOM 530  C CG  . LEU A 1 67  ? 0.096   11.752  0.302   1.00 98.72 67  A 1 
ATOM 531  C CD1 . LEU A 1 67  ? 0.901   10.659  -0.406  1.00 98.49 67  A 1 
ATOM 532  C CD2 . LEU A 1 67  ? -0.507  12.659  -0.761  1.00 98.50 67  A 1 
ATOM 533  N N   . VAL A 1 68  ? 1.858   10.706  3.115   1.00 98.75 68  A 1 
ATOM 534  C CA  . VAL A 1 68  ? 3.047   11.455  3.546   1.00 98.75 68  A 1 
ATOM 535  C C   . VAL A 1 68  ? 3.789   11.950  2.306   1.00 98.74 68  A 1 
ATOM 536  O O   . VAL A 1 68  ? 4.196   11.154  1.461   1.00 98.60 68  A 1 
ATOM 537  C CB  . VAL A 1 68  ? 3.942   10.595  4.458   1.00 98.68 68  A 1 
ATOM 538  C CG1 . VAL A 1 68  ? 5.196   11.360  4.892   1.00 98.43 68  A 1 
ATOM 539  C CG2 . VAL A 1 68  ? 3.187   10.159  5.723   1.00 98.44 68  A 1 
ATOM 540  N N   . CYS A 1 69  ? 3.954   13.271  2.168   1.00 98.71 69  A 1 
ATOM 541  C CA  . CYS A 1 69  ? 4.557   13.898  0.997   1.00 98.68 69  A 1 
ATOM 542  C C   . CYS A 1 69  ? 5.616   14.935  1.391   1.00 98.53 69  A 1 
ATOM 543  O O   . CYS A 1 69  ? 5.329   15.894  2.099   1.00 98.21 69  A 1 
ATOM 544  C CB  . CYS A 1 69  ? 3.439   14.509  0.148   1.00 98.64 69  A 1 
ATOM 545  S SG  . CYS A 1 69  ? 4.124   15.090  -1.427  1.00 98.36 69  A 1 
ATOM 546  N N   . ASP A 1 70  ? 6.843   14.777  0.888   1.00 98.56 70  A 1 
ATOM 547  C CA  . ASP A 1 70  ? 7.974   15.682  1.159   1.00 98.41 70  A 1 
ATOM 548  C C   . ASP A 1 70  ? 8.111   16.839  0.156   1.00 98.26 70  A 1 
ATOM 549  O O   . ASP A 1 70  ? 9.101   17.580  0.167   1.00 97.39 70  A 1 
ATOM 550  C CB  . ASP A 1 70  ? 9.263   14.857  1.239   1.00 98.03 70  A 1 
ATOM 551  C CG  . ASP A 1 70  ? 9.747   14.374  -0.130  1.00 97.45 70  A 1 
ATOM 552  O OD1 . ASP A 1 70  ? 8.924   13.875  -0.932  1.00 96.08 70  A 1 
ATOM 553  O OD2 . ASP A 1 70  ? 10.968  14.496  -0.386  1.00 95.09 70  A 1 
ATOM 554  N N   . ASN A 1 71  ? 7.132   16.989  -0.744  1.00 98.12 71  A 1 
ATOM 555  C CA  . ASN A 1 71  ? 7.103   18.005  -1.788  1.00 98.04 71  A 1 
ATOM 556  C C   . ASN A 1 71  ? 5.699   18.625  -1.897  1.00 98.13 71  A 1 
ATOM 557  O O   . ASN A 1 71  ? 4.841   18.050  -2.575  1.00 97.64 71  A 1 
ATOM 558  C CB  . ASN A 1 71  ? 7.563   17.353  -3.103  1.00 97.61 71  A 1 
ATOM 559  C CG  . ASN A 1 71  ? 7.499   18.285  -4.298  1.00 97.10 71  A 1 
ATOM 560  O OD1 . ASN A 1 71  ? 7.297   19.496  -4.209  1.00 94.21 71  A 1 
ATOM 561  N ND2 . ASN A 1 71  ? 7.670   17.745  -5.482  1.00 93.18 71  A 1 
ATOM 562  N N   . PRO A 1 72  ? 5.465   19.832  -1.343  1.00 97.44 72  A 1 
ATOM 563  C CA  . PRO A 1 72  ? 4.159   20.503  -1.371  1.00 97.04 72  A 1 
ATOM 564  C C   . PRO A 1 72  ? 3.607   20.826  -2.769  1.00 97.46 72  A 1 
ATOM 565  O O   . PRO A 1 72  ? 2.441   21.180  -2.923  1.00 96.83 72  A 1 
ATOM 566  C CB  . PRO A 1 72  ? 4.351   21.792  -0.563  1.00 95.63 72  A 1 
ATOM 567  C CG  . PRO A 1 72  ? 5.464   21.428  0.413   1.00 93.18 72  A 1 
ATOM 568  C CD  . PRO A 1 72  ? 6.363   20.534  -0.429  1.00 96.11 72  A 1 
ATOM 569  N N   . LYS A 1 73  ? 4.435   20.720  -3.819  1.00 97.82 73  A 1 
ATOM 570  C CA  . LYS A 1 73  ? 4.026   20.930  -5.219  1.00 97.84 73  A 1 
ATOM 571  C C   . LYS A 1 73  ? 3.753   19.623  -5.967  1.00 98.15 73  A 1 
ATOM 572  O O   . LYS A 1 73  ? 3.507   19.649  -7.174  1.00 97.59 73  A 1 
ATOM 573  C CB  . LYS A 1 73  ? 5.074   21.783  -5.947  1.00 97.35 73  A 1 
ATOM 574  C CG  . LYS A 1 73  ? 5.256   23.161  -5.301  1.00 94.99 73  A 1 
ATOM 575  C CD  . LYS A 1 73  ? 6.262   23.991  -6.108  1.00 89.25 73  A 1 
ATOM 576  C CE  . LYS A 1 73  ? 6.432   25.360  -5.441  1.00 84.55 73  A 1 
ATOM 577  N NZ  . LYS A 1 73  ? 7.391   26.212  -6.183  1.00 73.67 73  A 1 
ATOM 578  N N   . ALA A 1 74  ? 3.851   18.477  -5.294  1.00 98.43 74  A 1 
ATOM 579  C CA  . ALA A 1 74  ? 3.673   17.182  -5.925  1.00 98.60 74  A 1 
ATOM 580  C C   . ALA A 1 74  ? 2.215   16.964  -6.346  1.00 98.71 74  A 1 
ATOM 581  O O   . ALA A 1 74  ? 1.279   17.222  -5.593  1.00 98.58 74  A 1 
ATOM 582  C CB  . ALA A 1 74  ? 4.161   16.087  -4.982  1.00 98.46 74  A 1 
ATOM 583  N N   . PHE A 1 75  ? 2.013   16.415  -7.550  1.00 98.63 75  A 1 
ATOM 584  C CA  . PHE A 1 75  ? 0.674   16.147  -8.079  1.00 98.67 75  A 1 
ATOM 585  C C   . PHE A 1 75  ? -0.093  15.090  -7.265  1.00 98.74 75  A 1 
ATOM 586  O O   . PHE A 1 75  ? -1.322  15.069  -7.271  1.00 98.58 75  A 1 
ATOM 587  C CB  . PHE A 1 75  ? 0.801   15.744  -9.551  1.00 98.47 75  A 1 
ATOM 588  C CG  . PHE A 1 75  ? -0.524  15.686  -10.284 1.00 96.57 75  A 1 
ATOM 589  C CD1 . PHE A 1 75  ? -1.082  14.450  -10.658 1.00 93.20 75  A 1 
ATOM 590  C CD2 . PHE A 1 75  ? -1.214  16.876  -10.582 1.00 94.27 75  A 1 
ATOM 591  C CE1 . PHE A 1 75  ? -2.317  14.403  -11.329 1.00 91.92 75  A 1 
ATOM 592  C CE2 . PHE A 1 75  ? -2.451  16.829  -11.247 1.00 92.56 75  A 1 
ATOM 593  C CZ  . PHE A 1 75  ? -3.003  15.594  -11.622 1.00 91.84 75  A 1 
ATOM 594  N N   . VAL A 1 76  ? 0.610   14.237  -6.508  1.00 98.77 76  A 1 
ATOM 595  C CA  . VAL A 1 76  ? -0.001  13.246  -5.607  1.00 98.84 76  A 1 
ATOM 596  C C   . VAL A 1 76  ? -0.930  13.878  -4.563  1.00 98.85 76  A 1 
ATOM 597  O O   . VAL A 1 76  ? -1.916  13.249  -4.194  1.00 98.82 76  A 1 
ATOM 598  C CB  . VAL A 1 76  ? 1.081   12.376  -4.939  1.00 98.80 76  A 1 
ATOM 599  C CG1 . VAL A 1 76  ? 1.939   13.132  -3.919  1.00 98.53 76  A 1 
ATOM 600  C CG2 . VAL A 1 76  ? 0.469   11.142  -4.271  1.00 98.37 76  A 1 
ATOM 601  N N   . ILE A 1 77  ? -0.687  15.120  -4.146  1.00 98.85 77  A 1 
ATOM 602  C CA  . ILE A 1 77  ? -1.539  15.865  -3.202  1.00 98.83 77  A 1 
ATOM 603  C C   . ILE A 1 77  ? -2.952  16.020  -3.780  1.00 98.82 77  A 1 
ATOM 604  O O   . ILE A 1 77  ? -3.924  15.596  -3.162  1.00 98.73 77  A 1 
ATOM 605  C CB  . ILE A 1 77  ? -0.874  17.217  -2.855  1.00 98.72 77  A 1 
ATOM 606  C CG1 . ILE A 1 77  ? 0.407   16.944  -2.029  1.00 98.21 77  A 1 
ATOM 607  C CG2 . ILE A 1 77  ? -1.836  18.147  -2.094  1.00 98.33 77  A 1 
ATOM 608  C CD1 . ILE A 1 77  ? 1.246   18.187  -1.734  1.00 96.52 77  A 1 
ATOM 609  N N   . GLN A 1 78  ? -3.070  16.490  -5.031  1.00 98.82 78  A 1 
ATOM 610  C CA  . GLN A 1 78  ? -4.363  16.617  -5.717  1.00 98.74 78  A 1 
ATOM 611  C C   . GLN A 1 78  ? -5.063  15.263  -5.905  1.00 98.76 78  A 1 
ATOM 612  O O   . GLN A 1 78  ? -6.289  15.189  -5.957  1.00 98.52 78  A 1 
ATOM 613  C CB  . GLN A 1 78  ? -4.168  17.244  -7.104  1.00 98.50 78  A 1 
ATOM 614  C CG  . GLN A 1 78  ? -3.538  18.641  -7.068  1.00 93.37 78  A 1 
ATOM 615  C CD  . GLN A 1 78  ? -3.324  19.219  -8.464  1.00 89.68 78  A 1 
ATOM 616  O OE1 . GLN A 1 78  ? -3.857  18.765  -9.471  1.00 80.64 78  A 1 
ATOM 617  N NE2 . GLN A 1 78  ? -2.522  20.248  -8.587  1.00 76.34 78  A 1 
ATOM 618  N N   . ARG A 1 79  ? -4.302  14.176  -6.043  1.00 98.79 79  A 1 
ATOM 619  C CA  . ARG A 1 79  ? -4.871  12.822  -6.092  1.00 98.74 79  A 1 
ATOM 620  C C   . ARG A 1 79  ? -5.439  12.421  -4.733  1.00 98.77 79  A 1 
ATOM 621  O O   . ARG A 1 79  ? -6.548  11.905  -4.702  1.00 98.64 79  A 1 
ATOM 622  C CB  . ARG A 1 79  ? -3.840  11.793  -6.593  1.00 98.57 79  A 1 
ATOM 623  C CG  . ARG A 1 79  ? -3.372  12.053  -8.036  1.00 97.91 79  A 1 
ATOM 624  C CD  . ARG A 1 79  ? -2.390  10.965  -8.468  1.00 97.60 79  A 1 
ATOM 625  N NE  . ARG A 1 79  ? -1.771  11.226  -9.774  1.00 96.84 79  A 1 
ATOM 626  C CZ  . ARG A 1 79  ? -2.089  10.691  -10.943 1.00 96.97 79  A 1 
ATOM 627  N NH1 . ARG A 1 79  ? -3.119  9.931   -11.126 1.00 93.81 79  A 1 
ATOM 628  N NH2 . ARG A 1 79  ? -1.342  10.910  -11.983 1.00 94.38 79  A 1 
ATOM 629  N N   . ALA A 1 80  ? -4.740  12.692  -3.631  1.00 98.83 80  A 1 
ATOM 630  C CA  . ALA A 1 80  ? -5.215  12.380  -2.283  1.00 98.83 80  A 1 
ATOM 631  C C   . ALA A 1 80  ? -6.499  13.151  -1.926  1.00 98.79 80  A 1 
ATOM 632  O O   . ALA A 1 80  ? -7.443  12.553  -1.409  1.00 98.68 80  A 1 
ATOM 633  C CB  . ALA A 1 80  ? -4.086  12.650  -1.288  1.00 98.80 80  A 1 
ATOM 634  N N   . GLU A 1 81  ? -6.580  14.429  -2.295  1.00 98.75 81  A 1 
ATOM 635  C CA  . GLU A 1 81  ? -7.777  15.266  -2.113  1.00 98.67 81  A 1 
ATOM 636  C C   . GLU A 1 81  ? -9.022  14.659  -2.783  1.00 98.62 81  A 1 
ATOM 637  O O   . GLU A 1 81  ? -10.092 14.623  -2.179  1.00 98.29 81  A 1 
ATOM 638  C CB  . GLU A 1 81  ? -7.517  16.661  -2.696  1.00 98.58 81  A 1 
ATOM 639  C CG  . GLU A 1 81  ? -6.523  17.494  -1.872  1.00 97.76 81  A 1 
ATOM 640  C CD  . GLU A 1 81  ? -6.122  18.809  -2.568  1.00 97.19 81  A 1 
ATOM 641  O OE1 . GLU A 1 81  ? -5.591  19.692  -1.867  1.00 93.13 81  A 1 
ATOM 642  O OE2 . GLU A 1 81  ? -6.324  18.926  -3.806  1.00 93.78 81  A 1 
ATOM 643  N N   . LYS A 1 82  ? -8.895  14.103  -3.999  1.00 98.44 82  A 1 
ATOM 644  C CA  . LYS A 1 82  ? -10.008 13.439  -4.712  1.00 98.18 82  A 1 
ATOM 645  C C   . LYS A 1 82  ? -10.588 12.237  -3.961  1.00 98.31 82  A 1 
ATOM 646  O O   . LYS A 1 82  ? -11.755 11.915  -4.150  1.00 97.64 82  A 1 
ATOM 647  C CB  . LYS A 1 82  ? -9.550  12.958  -6.094  1.00 97.25 82  A 1 
ATOM 648  C CG  . LYS A 1 82  ? -9.298  14.104  -7.075  1.00 85.99 82  A 1 
ATOM 649  C CD  . LYS A 1 82  ? -8.664  13.537  -8.348  1.00 84.12 82  A 1 
ATOM 650  C CE  . LYS A 1 82  ? -8.286  14.669  -9.297  1.00 73.93 82  A 1 
ATOM 651  N NZ  . LYS A 1 82  ? -7.640  14.121  -10.517 1.00 66.91 82  A 1 
ATOM 652  N N   . PHE A 1 83  ? -9.784  11.559  -3.148  1.00 98.44 83  A 1 
ATOM 653  C CA  . PHE A 1 83  ? -10.198 10.415  -2.336  1.00 98.35 83  A 1 
ATOM 654  C C   . PHE A 1 83  ? -10.508 10.799  -0.879  1.00 98.29 83  A 1 
ATOM 655  O O   . PHE A 1 83  ? -10.818 9.917   -0.087  1.00 97.48 83  A 1 
ATOM 656  C CB  . PHE A 1 83  ? -9.144  9.301   -2.438  1.00 98.27 83  A 1 
ATOM 657  C CG  . PHE A 1 83  ? -9.062  8.650   -3.809  1.00 98.36 83  A 1 
ATOM 658  C CD1 . PHE A 1 83  ? -9.977  7.645   -4.173  1.00 97.67 83  A 1 
ATOM 659  C CD2 . PHE A 1 83  ? -8.080  9.058   -4.730  1.00 97.91 83  A 1 
ATOM 660  C CE1 . PHE A 1 83  ? -9.915  7.062   -5.451  1.00 97.50 83  A 1 
ATOM 661  C CE2 . PHE A 1 83  ? -8.021  8.477   -6.010  1.00 97.52 83  A 1 
ATOM 662  C CZ  . PHE A 1 83  ? -8.940  7.480   -6.372  1.00 97.73 83  A 1 
ATOM 663  N N   . ASN A 1 84  ? -10.463 12.084  -0.523  1.00 98.43 84  A 1 
ATOM 664  C CA  . ASN A 1 84  ? -10.589 12.589  0.849   1.00 98.36 84  A 1 
ATOM 665  C C   . ASN A 1 84  ? -9.611  11.919  1.833   1.00 98.47 84  A 1 
ATOM 666  O O   . ASN A 1 84  ? -9.948  11.684  2.992   1.00 97.99 84  A 1 
ATOM 667  C CB  . ASN A 1 84  ? -12.052 12.522  1.316   1.00 98.07 84  A 1 
ATOM 668  C CG  . ASN A 1 84  ? -12.999 13.239  0.376   1.00 95.10 84  A 1 
ATOM 669  O OD1 . ASN A 1 84  ? -13.004 14.447  0.247   1.00 86.80 84  A 1 
ATOM 670  N ND2 . ASN A 1 84  ? -13.838 12.512  -0.321  1.00 85.32 84  A 1 
ATOM 671  N N   . ILE A 1 85  ? -8.406  11.584  1.377   1.00 98.63 85  A 1 
ATOM 672  C CA  . ILE A 1 85  ? -7.363  10.967  2.202   1.00 98.74 85  A 1 
ATOM 673  C C   . ILE A 1 85  ? -6.590  12.076  2.923   1.00 98.74 85  A 1 
ATOM 674  O O   . ILE A 1 85  ? -6.158  13.027  2.266   1.00 98.63 85  A 1 
ATOM 675  C CB  . ILE A 1 85  ? -6.462  10.049  1.341   1.00 98.74 85  A 1 
ATOM 676  C CG1 . ILE A 1 85  ? -7.279  8.816   0.889   1.00 98.45 85  A 1 
ATOM 677  C CG2 . ILE A 1 85  ? -5.203  9.599   2.108   1.00 98.54 85  A 1 
ATOM 678  C CD1 . ILE A 1 85  ? -6.641  8.018   -0.251  1.00 97.58 85  A 1 
ATOM 679  N N   . PRO A 1 86  ? -6.382  11.975  4.255   1.00 98.63 86  A 1 
ATOM 680  C CA  . PRO A 1 86  ? -5.553  12.912  5.006   1.00 98.60 86  A 1 
ATOM 681  C C   . PRO A 1 86  ? -4.146  13.048  4.415   1.00 98.73 86  A 1 
ATOM 682  O O   . PRO A 1 86  ? -3.538  12.064  3.994   1.00 98.65 86  A 1 
ATOM 683  C CB  . PRO A 1 86  ? -5.505  12.370  6.440   1.00 98.33 86  A 1 
ATOM 684  C CG  . PRO A 1 86  ? -6.814  11.592  6.559   1.00 97.50 86  A 1 
ATOM 685  C CD  . PRO A 1 86  ? -6.988  11.008  5.160   1.00 98.42 86  A 1 
ATOM 686  N N   . ILE A 1 87  ? -3.620  14.270  4.410   1.00 98.65 87  A 1 
ATOM 687  C CA  . ILE A 1 87  ? -2.312  14.582  3.831   1.00 98.70 87  A 1 
ATOM 688  C C   . ILE A 1 87  ? -1.420  15.156  4.925   1.00 98.65 87  A 1 
ATOM 689  O O   . ILE A 1 87  ? -1.792  16.117  5.592   1.00 98.43 87  A 1 
ATOM 690  C CB  . ILE A 1 87  ? -2.452  15.553  2.635   1.00 98.63 87  A 1 
ATOM 691  C CG1 . ILE A 1 87  ? -3.393  14.985  1.546   1.00 98.15 87  A 1 
ATOM 692  C CG2 . ILE A 1 87  ? -1.066  15.854  2.030   1.00 98.12 87  A 1 
ATOM 693  C CD1 . ILE A 1 87  ? -3.910  16.050  0.576   1.00 96.92 87  A 1 
ATOM 694  N N   . PHE A 1 88  ? -0.239  14.584  5.078   1.00 98.66 88  A 1 
ATOM 695  C CA  . PHE A 1 88  ? 0.866   15.172  5.812   1.00 98.61 88  A 1 
ATOM 696  C C   . PHE A 1 88  ? 1.927   15.612  4.805   1.00 98.58 88  A 1 
ATOM 697  O O   . PHE A 1 88  ? 2.702   14.802  4.295   1.00 98.40 88  A 1 
ATOM 698  C CB  . PHE A 1 88  ? 1.402   14.176  6.840   1.00 98.54 88  A 1 
ATOM 699  C CG  . PHE A 1 88  ? 2.534   14.744  7.673   1.00 98.39 88  A 1 
ATOM 700  C CD1 . PHE A 1 88  ? 3.867   14.409  7.379   1.00 97.57 88  A 1 
ATOM 701  C CD2 . PHE A 1 88  ? 2.254   15.622  8.734   1.00 97.67 88  A 1 
ATOM 702  C CE1 . PHE A 1 88  ? 4.916   14.938  8.153   1.00 96.99 88  A 1 
ATOM 703  C CE2 . PHE A 1 88  ? 3.303   16.151  9.506   1.00 96.98 88  A 1 
ATOM 704  C CZ  . PHE A 1 88  ? 4.633   15.806  9.220   1.00 97.08 88  A 1 
ATOM 705  N N   . GLU A 1 89  ? 1.920   16.901  4.478   1.00 98.21 89  A 1 
ATOM 706  C CA  . GLU A 1 89  ? 2.962   17.513  3.663   1.00 98.01 89  A 1 
ATOM 707  C C   . GLU A 1 89  ? 4.028   18.154  4.554   1.00 98.09 89  A 1 
ATOM 708  O O   . GLU A 1 89  ? 3.722   18.780  5.566   1.00 97.41 89  A 1 
ATOM 709  C CB  . GLU A 1 89  ? 2.380   18.491  2.631   1.00 96.39 89  A 1 
ATOM 710  C CG  . GLU A 1 89  ? 1.625   19.688  3.231   1.00 86.07 89  A 1 
ATOM 711  C CD  . GLU A 1 89  ? 1.192   20.708  2.167   1.00 86.20 89  A 1 
ATOM 712  O OE1 . GLU A 1 89  ? 1.114   21.910  2.515   1.00 76.57 89  A 1 
ATOM 713  O OE2 . GLU A 1 89  ? 0.993   20.309  0.998   1.00 79.13 89  A 1 
ATOM 714  N N   . PHE A 1 90  ? 5.289   17.999  4.171   1.00 98.22 90  A 1 
ATOM 715  C CA  . PHE A 1 90  ? 6.404   18.609  4.885   1.00 98.02 90  A 1 
ATOM 716  C C   . PHE A 1 90  ? 7.534   18.972  3.925   1.00 97.96 90  A 1 
ATOM 717  O O   . PHE A 1 90  ? 7.655   18.429  2.828   1.00 97.63 90  A 1 
ATOM 718  C CB  . PHE A 1 90  ? 6.890   17.676  6.005   1.00 97.77 90  A 1 
ATOM 719  C CG  . PHE A 1 90  ? 7.671   16.458  5.544   1.00 98.02 90  A 1 
ATOM 720  C CD1 . PHE A 1 90  ? 7.010   15.356  4.975   1.00 97.57 90  A 1 
ATOM 721  C CD2 . PHE A 1 90  ? 9.072   16.428  5.686   1.00 97.71 90  A 1 
ATOM 722  C CE1 . PHE A 1 90  ? 7.741   14.234  4.551   1.00 97.02 90  A 1 
ATOM 723  C CE2 . PHE A 1 90  ? 9.805   15.304  5.267   1.00 97.11 90  A 1 
ATOM 724  C CZ  . PHE A 1 90  ? 9.142   14.204  4.695   1.00 97.20 90  A 1 
ATOM 725  N N   . GLN A 1 91  ? 8.393   19.889  4.346   1.00 97.85 91  A 1 
ATOM 726  C CA  . GLN A 1 91  ? 9.623   20.215  3.641   1.00 97.70 91  A 1 
ATOM 727  C C   . GLN A 1 91  ? 10.811  19.918  4.558   1.00 97.93 91  A 1 
ATOM 728  O O   . GLN A 1 91  ? 10.955  20.573  5.587   1.00 97.50 91  A 1 
ATOM 729  C CB  . GLN A 1 91  ? 9.599   21.680  3.189   1.00 96.75 91  A 1 
ATOM 730  C CG  . GLN A 1 91  ? 8.615   21.900  2.039   1.00 91.08 91  A 1 
ATOM 731  C CD  . GLN A 1 91  ? 8.548   23.368  1.638   1.00 88.15 91  A 1 
ATOM 732  O OE1 . GLN A 1 91  ? 9.368   23.888  0.892   1.00 79.64 91  A 1 
ATOM 733  N NE2 . GLN A 1 91  ? 7.576   24.096  2.139   1.00 74.76 91  A 1 
ATOM 734  N N   . PRO A 1 92  ? 11.715  19.000  4.205   1.00 97.59 92  A 1 
ATOM 735  C CA  . PRO A 1 92  ? 12.849  18.638  5.064   1.00 97.37 92  A 1 
ATOM 736  C C   . PRO A 1 92  ? 13.761  19.797  5.471   1.00 97.62 92  A 1 
ATOM 737  O O   . PRO A 1 92  ? 14.376  19.736  6.519   1.00 97.29 92  A 1 
ATOM 738  C CB  . PRO A 1 92  ? 13.631  17.598  4.270   1.00 96.63 92  A 1 
ATOM 739  C CG  . PRO A 1 92  ? 12.516  16.913  3.493   1.00 95.40 92  A 1 
ATOM 740  C CD  . PRO A 1 92  ? 11.609  18.064  3.096   1.00 96.94 92  A 1 
ATOM 741  N N   . LYS A 1 93  ? 13.829  20.855  4.665   1.00 97.71 93  A 1 
ATOM 742  C CA  . LYS A 1 93  ? 14.579  22.084  4.975   1.00 97.65 93  A 1 
ATOM 743  C C   . LYS A 1 93  ? 14.016  22.869  6.169   1.00 97.94 93  A 1 
ATOM 744  O O   . LYS A 1 93  ? 14.711  23.729  6.684   1.00 97.61 93  A 1 
ATOM 745  C CB  . LYS A 1 93  ? 14.638  22.978  3.721   1.00 97.26 93  A 1 
ATOM 746  C CG  . LYS A 1 93  ? 13.237  23.500  3.365   1.00 94.22 93  A 1 
ATOM 747  C CD  . LYS A 1 93  ? 13.222  24.448  2.161   1.00 90.61 93  A 1 
ATOM 748  C CE  . LYS A 1 93  ? 11.761  24.900  2.076   1.00 84.85 93  A 1 
ATOM 749  N NZ  . LYS A 1 93  ? 11.502  25.811  0.944   1.00 74.90 93  A 1 
ATOM 750  N N   . ASP A 1 94  ? 12.770  22.600  6.554   1.00 97.96 94  A 1 
ATOM 751  C CA  . ASP A 1 94  ? 12.093  23.266  7.670   1.00 98.02 94  A 1 
ATOM 752  C C   . ASP A 1 94  ? 12.366  22.548  9.011   1.00 98.24 94  A 1 
ATOM 753  O O   . ASP A 1 94  ? 11.927  23.008  10.058  1.00 97.83 94  A 1 
ATOM 754  C CB  . ASP A 1 94  ? 10.586  23.409  7.346   1.00 97.73 94  A 1 
ATOM 755  C CG  . ASP A 1 94  ? 10.286  24.179  6.037   1.00 96.53 94  A 1 
ATOM 756  O OD1 . ASP A 1 94  ? 11.122  25.004  5.584   1.00 94.71 94  A 1 
ATOM 757  O OD2 . ASP A 1 94  ? 9.228   23.933  5.415   1.00 94.37 94  A 1 
ATOM 758  N N   . TYR A 1 95  ? 13.142  21.453  8.982   1.00 98.17 95  A 1 
ATOM 759  C CA  . TYR A 1 95  ? 13.557  20.664  10.141  1.00 98.18 95  A 1 
ATOM 760  C C   . TYR A 1 95  ? 15.068  20.760  10.363  1.00 98.16 95  A 1 
ATOM 761  O O   . TYR A 1 95  ? 15.847  20.919  9.420   1.00 97.60 95  A 1 
ATOM 762  C CB  . TYR A 1 95  ? 13.135  19.202  9.961   1.00 98.15 95  A 1 
ATOM 763  C CG  . TYR A 1 95  ? 11.633  18.993  9.924   1.00 98.27 95  A 1 
ATOM 764  C CD1 . TYR A 1 95  ? 10.951  18.545  11.071  1.00 97.87 95  A 1 
ATOM 765  C CD2 . TYR A 1 95  ? 10.914  19.264  8.745   1.00 97.98 95  A 1 
ATOM 766  C CE1 . TYR A 1 95  ? 9.554   18.366  11.040  1.00 97.72 95  A 1 
ATOM 767  C CE2 . TYR A 1 95  ? 9.516   19.096  8.710   1.00 97.83 95  A 1 
ATOM 768  C CZ  . TYR A 1 95  ? 8.835   18.646  9.858   1.00 97.93 95  A 1 
ATOM 769  O OH  . TYR A 1 95  ? 7.485   18.492  9.820   1.00 97.46 95  A 1 
ATOM 770  N N   . THR A 1 96  ? 15.486  20.603  11.614  1.00 98.07 96  A 1 
ATOM 771  C CA  . THR A 1 96  ? 16.909  20.633  11.997  1.00 97.99 96  A 1 
ATOM 772  C C   . THR A 1 96  ? 17.651  19.397  11.488  1.00 97.90 96  A 1 
ATOM 773  O O   . THR A 1 96  ? 18.809  19.482  11.079  1.00 96.71 96  A 1 
ATOM 774  C CB  . THR A 1 96  ? 17.052  20.710  13.526  1.00 97.58 96  A 1 
ATOM 775  O OG1 . THR A 1 96  ? 16.244  21.741  14.041  1.00 92.75 96  A 1 
ATOM 776  C CG2 . THR A 1 96  ? 18.487  21.018  13.958  1.00 90.99 96  A 1 
ATOM 777  N N   . SER A 1 97  ? 16.987  18.238  11.504  1.00 97.50 97  A 1 
ATOM 778  C CA  . SER A 1 97  ? 17.564  16.973  11.060  1.00 97.29 97  A 1 
ATOM 779  C C   . SER A 1 97  ? 16.523  16.037  10.445  1.00 97.59 97  A 1 
ATOM 780  O O   . SER A 1 97  ? 15.313  16.206  10.586  1.00 97.43 97  A 1 
ATOM 781  C CB  . SER A 1 97  ? 18.272  16.297  12.240  1.00 96.86 97  A 1 
ATOM 782  O OG  . SER A 1 97  ? 17.338  15.720  13.124  1.00 96.13 97  A 1 
ATOM 783  N N   . LYS A 1 98  ? 17.020  14.995  9.774   1.00 97.31 98  A 1 
ATOM 784  C CA  . LYS A 1 98  ? 16.183  13.902  9.279   1.00 97.37 98  A 1 
ATOM 785  C C   . LYS A 1 98  ? 15.453  13.170  10.411  1.00 97.69 98  A 1 
ATOM 786  O O   . LYS A 1 98  ? 14.287  12.832  10.253  1.00 97.55 98  A 1 
ATOM 787  C CB  . LYS A 1 98  ? 17.068  12.950  8.462   1.00 96.57 98  A 1 
ATOM 788  C CG  . LYS A 1 98  ? 16.242  11.817  7.853   1.00 94.99 98  A 1 
ATOM 789  C CD  . LYS A 1 98  ? 17.108  10.943  6.950   1.00 93.27 98  A 1 
ATOM 790  C CE  . LYS A 1 98  ? 16.186  9.885   6.356   1.00 86.86 98  A 1 
ATOM 791  N NZ  . LYS A 1 98  ? 16.919  8.955   5.485   1.00 81.30 98  A 1 
ATOM 792  N N   . ALA A 1 99  ? 16.126  12.965  11.539  1.00 97.54 99  A 1 
ATOM 793  C CA  . ALA A 1 99  ? 15.530  12.307  12.697  1.00 97.55 99  A 1 
ATOM 794  C C   . ALA A 1 99  ? 14.322  13.092  13.247  1.00 97.80 99  A 1 
ATOM 795  O O   . ALA A 1 99  ? 13.344  12.473  13.656  1.00 97.65 99  A 1 
ATOM 796  C CB  . ALA A 1 99  ? 16.617  12.115  13.756  1.00 97.16 99  A 1 
ATOM 797  N N   . ASP A 1 100 ? 14.348  14.428  13.174  1.00 98.04 100 A 1 
ATOM 798  C CA  . ASP A 1 100 ? 13.257  15.270  13.677  1.00 98.01 100 A 1 
ATOM 799  C C   . ASP A 1 100 ? 11.968  15.069  12.872  1.00 98.23 100 A 1 
ATOM 800  O O   . ASP A 1 100 ? 10.927  14.745  13.448  1.00 98.07 100 A 1 
ATOM 801  C CB  . ASP A 1 100 ? 13.663  16.754  13.670  1.00 97.60 100 A 1 
ATOM 802  C CG  . ASP A 1 100 ? 14.898  17.056  14.524  1.00 92.23 100 A 1 
ATOM 803  O OD1 . ASP A 1 100 ? 15.070  16.429  15.589  1.00 86.65 100 A 1 
ATOM 804  O OD2 . ASP A 1 100 ? 15.724  17.874  14.055  1.00 85.84 100 A 1 
ATOM 805  N N   . TYR A 1 101 ? 12.024  15.182  11.532  1.00 98.16 101 A 1 
ATOM 806  C CA  . TYR A 1 101 ? 10.818  14.982  10.724  1.00 98.21 101 A 1 
ATOM 807  C C   . TYR A 1 101 ? 10.354  13.524  10.703  1.00 98.42 101 A 1 
ATOM 808  O O   . TYR A 1 101 ? 9.152   13.270  10.677  1.00 98.28 101 A 1 
ATOM 809  C CB  . TYR A 1 101 ? 10.968  15.561  9.308   1.00 97.86 101 A 1 
ATOM 810  C CG  . TYR A 1 101 ? 11.907  14.847  8.350   1.00 97.59 101 A 1 
ATOM 811  C CD1 . TYR A 1 101 ? 13.079  15.487  7.909   1.00 96.27 101 A 1 
ATOM 812  C CD2 . TYR A 1 101 ? 11.571  13.577  7.833   1.00 96.32 101 A 1 
ATOM 813  C CE1 . TYR A 1 101 ? 13.927  14.851  6.984   1.00 95.30 101 A 1 
ATOM 814  C CE2 . TYR A 1 101 ? 12.426  12.931  6.920   1.00 95.07 101 A 1 
ATOM 815  C CZ  . TYR A 1 101 ? 13.607  13.568  6.494   1.00 95.36 101 A 1 
ATOM 816  O OH  . TYR A 1 101 ? 14.444  12.947  5.622   1.00 93.11 101 A 1 
ATOM 817  N N   . GLU A 1 102 ? 11.261  12.546  10.749  1.00 98.07 102 A 1 
ATOM 818  C CA  . GLU A 1 102 ? 10.842  11.141  10.836  1.00 98.15 102 A 1 
ATOM 819  C C   . GLU A 1 102 ? 10.206  10.814  12.192  1.00 98.30 102 A 1 
ATOM 820  O O   . GLU A 1 102 ? 9.266   10.023  12.241  1.00 98.25 102 A 1 
ATOM 821  C CB  . GLU A 1 102 ? 12.005  10.186  10.538  1.00 97.94 102 A 1 
ATOM 822  C CG  . GLU A 1 102 ? 12.373  10.157  9.039   1.00 96.76 102 A 1 
ATOM 823  C CD  . GLU A 1 102 ? 13.313  9.004   8.658   1.00 96.80 102 A 1 
ATOM 824  O OE1 . GLU A 1 102 ? 13.736  8.927   7.478   1.00 92.18 102 A 1 
ATOM 825  O OE2 . GLU A 1 102 ? 13.678  8.181   9.521   1.00 93.61 102 A 1 
ATOM 826  N N   . THR A 1 103 ? 10.650  11.453  13.279  1.00 98.37 103 A 1 
ATOM 827  C CA  . THR A 1 103 ? 10.005  11.322  14.598  1.00 98.40 103 A 1 
ATOM 828  C C   . THR A 1 103 ? 8.577   11.871  14.575  1.00 98.49 103 A 1 
ATOM 829  O O   . THR A 1 103 ? 7.662   11.219  15.080  1.00 98.41 103 A 1 
ATOM 830  C CB  . THR A 1 103 ? 10.823  12.026  15.693  1.00 98.24 103 A 1 
ATOM 831  O OG1 . THR A 1 103 ? 12.098  11.438  15.788  1.00 96.43 103 A 1 
ATOM 832  C CG2 . THR A 1 103 ? 10.187  11.905  17.079  1.00 96.38 103 A 1 
ATOM 833  N N   . GLU A 1 104 ? 8.359   13.031  13.947  1.00 98.36 104 A 1 
ATOM 834  C CA  . GLU A 1 104 ? 7.011   13.588  13.760  1.00 98.37 104 A 1 
ATOM 835  C C   . GLU A 1 104 ? 6.132   12.670  12.897  1.00 98.48 104 A 1 
ATOM 836  O O   . GLU A 1 104 ? 4.985   12.382  13.255  1.00 98.31 104 A 1 
ATOM 837  C CB  . GLU A 1 104 ? 7.121   14.989  13.151  1.00 98.21 104 A 1 
ATOM 838  C CG  . GLU A 1 104 ? 5.746   15.682  13.097  1.00 96.05 104 A 1 
ATOM 839  C CD  . GLU A 1 104 ? 5.814   17.121  12.561  1.00 95.81 104 A 1 
ATOM 840  O OE1 . GLU A 1 104 ? 4.724   17.701  12.356  1.00 89.56 104 A 1 
ATOM 841  O OE2 . GLU A 1 104 ? 6.933   17.642  12.374  1.00 91.08 104 A 1 
ATOM 842  N N   . ILE A 1 105 ? 6.686   12.124  11.811  1.00 98.58 105 A 1 
ATOM 843  C CA  . ILE A 1 105 ? 5.993   11.137  10.977  1.00 98.58 105 A 1 
ATOM 844  C C   . ILE A 1 105 ? 5.613   9.907   11.806  1.00 98.63 105 A 1 
ATOM 845  O O   . ILE A 1 105 ? 4.461   9.495   11.764  1.00 98.59 105 A 1 
ATOM 846  C CB  . ILE A 1 105 ? 6.834   10.767  9.734   1.00 98.48 105 A 1 
ATOM 847  C CG1 . ILE A 1 105 ? 6.922   11.957  8.753   1.00 98.21 105 A 1 
ATOM 848  C CG2 . ILE A 1 105 ? 6.230   9.549   9.004   1.00 98.25 105 A 1 
ATOM 849  C CD1 . ILE A 1 105 ? 8.022   11.804  7.693   1.00 97.61 105 A 1 
ATOM 850  N N   . VAL A 1 106 ? 6.516   9.340   12.611  1.00 98.62 106 A 1 
ATOM 851  C CA  . VAL A 1 106 ? 6.203   8.186   13.475  1.00 98.61 106 A 1 
ATOM 852  C C   . VAL A 1 106 ? 5.035   8.493   14.420  1.00 98.62 106 A 1 
ATOM 853  O O   . VAL A 1 106 ? 4.132   7.668   14.572  1.00 98.54 106 A 1 
ATOM 854  C CB  . VAL A 1 106 ? 7.447   7.734   14.266  1.00 98.45 106 A 1 
ATOM 855  C CG1 . VAL A 1 106 ? 7.110   6.785   15.426  1.00 97.61 106 A 1 
ATOM 856  C CG2 . VAL A 1 106 ? 8.425   6.990   13.349  1.00 97.65 106 A 1 
ATOM 857  N N   . GLN A 1 107 ? 5.013   9.676   15.039  1.00 98.69 107 A 1 
ATOM 858  C CA  . GLN A 1 107 ? 3.909   10.089  15.915  1.00 98.63 107 A 1 
ATOM 859  C C   . GLN A 1 107 ? 2.579   10.184  15.154  1.00 98.65 107 A 1 
ATOM 860  O O   . GLN A 1 107 ? 1.551   9.711   15.645  1.00 98.40 107 A 1 
ATOM 861  C CB  . GLN A 1 107 ? 4.230   11.441  16.559  1.00 98.51 107 A 1 
ATOM 862  C CG  . GLN A 1 107 ? 5.371   11.350  17.585  1.00 95.68 107 A 1 
ATOM 863  C CD  . GLN A 1 107 ? 5.777   12.721  18.121  1.00 89.21 107 A 1 
ATOM 864  O OE1 . GLN A 1 107 ? 5.211   13.757  17.814  1.00 82.51 107 A 1 
ATOM 865  N NE2 . GLN A 1 107 ? 6.770   12.785  18.975  1.00 77.79 107 A 1 
ATOM 866  N N   . LEU A 1 108 ? 2.601   10.750  13.944  1.00 98.57 108 A 1 
ATOM 867  C CA  . LEU A 1 108 ? 1.442   10.804  13.055  1.00 98.51 108 A 1 
ATOM 868  C C   . LEU A 1 108 ? 0.936   9.397   12.707  1.00 98.58 108 A 1 
ATOM 869  O O   . LEU A 1 108 ? -0.248  9.114   12.876  1.00 98.28 108 A 1 
ATOM 870  C CB  . LEU A 1 108 ? 1.843   11.581  11.795  1.00 98.26 108 A 1 
ATOM 871  C CG  . LEU A 1 108 ? 0.753   11.629  10.713  1.00 96.07 108 A 1 
ATOM 872  C CD1 . LEU A 1 108 ? -0.307  12.674  11.052  1.00 92.18 108 A 1 
ATOM 873  C CD2 . LEU A 1 108 ? 1.399   11.957  9.374   1.00 93.03 108 A 1 
ATOM 874  N N   . LEU A 1 109 ? 1.821   8.500   12.271  1.00 98.67 109 A 1 
ATOM 875  C CA  . LEU A 1 109 ? 1.455   7.138   11.876  1.00 98.63 109 A 1 
ATOM 876  C C   . LEU A 1 109 ? 0.833   6.360   13.043  1.00 98.53 109 A 1 
ATOM 877  O O   . LEU A 1 109 ? -0.177  5.685   12.858  1.00 98.30 109 A 1 
ATOM 878  C CB  . LEU A 1 109 ? 2.685   6.405   11.322  1.00 98.66 109 A 1 
ATOM 879  C CG  . LEU A 1 109 ? 3.314   6.996   10.047  1.00 98.21 109 A 1 
ATOM 880  C CD1 . LEU A 1 109 ? 4.525   6.158   9.649   1.00 97.87 109 A 1 
ATOM 881  C CD2 . LEU A 1 109 ? 2.354   7.057   8.865   1.00 97.75 109 A 1 
ATOM 882  N N   . LYS A 1 110 ? 1.372   6.518   14.263  1.00 98.52 110 A 1 
ATOM 883  C CA  . LYS A 1 110 ? 0.790   5.945   15.488  1.00 98.32 110 A 1 
ATOM 884  C C   . LYS A 1 110 ? -0.607  6.487   15.771  1.00 98.18 110 A 1 
ATOM 885  O O   . LYS A 1 110 ? -1.501  5.714   16.082  1.00 97.64 110 A 1 
ATOM 886  C CB  . LYS A 1 110 ? 1.708   6.221   16.693  1.00 98.21 110 A 1 
ATOM 887  C CG  . LYS A 1 110 ? 2.938   5.313   16.655  1.00 97.08 110 A 1 
ATOM 888  C CD  . LYS A 1 110 ? 3.890   5.588   17.827  1.00 94.30 110 A 1 
ATOM 889  C CE  . LYS A 1 110 ? 5.019   4.571   17.668  1.00 90.54 110 A 1 
ATOM 890  N NZ  . LYS A 1 110 ? 6.063   4.610   18.712  1.00 82.60 110 A 1 
ATOM 891  N N   . LYS A 1 111 ? -0.821  7.796   15.625  1.00 98.33 111 A 1 
ATOM 892  C CA  . LYS A 1 111 ? -2.139  8.429   15.798  1.00 98.13 111 A 1 
ATOM 893  C C   . LYS A 1 111 ? -3.180  7.902   14.805  1.00 98.07 111 A 1 
ATOM 894  O O   . LYS A 1 111 ? -4.368  7.890   15.114  1.00 97.33 111 A 1 
ATOM 895  C CB  . LYS A 1 111 ? -1.965  9.946   15.675  1.00 97.67 111 A 1 
ATOM 896  C CG  . LYS A 1 111 ? -3.275  10.714  15.883  1.00 85.36 111 A 1 
ATOM 897  C CD  . LYS A 1 111 ? -3.044  12.209  15.674  1.00 84.08 111 A 1 
ATOM 898  C CE  . LYS A 1 111 ? -4.381  12.946  15.773  1.00 73.59 111 A 1 
ATOM 899  N NZ  . LYS A 1 111 ? -4.218  14.379  15.428  1.00 66.53 111 A 1 
ATOM 900  N N   . HIS A 1 112 ? -2.748  7.495   13.622  1.00 98.25 112 A 1 
ATOM 901  C CA  . HIS A 1 112 ? -3.595  6.917   12.579  1.00 98.05 112 A 1 
ATOM 902  C C   . HIS A 1 112 ? -3.720  5.385   12.649  1.00 97.95 112 A 1 
ATOM 903  O O   . HIS A 1 112 ? -4.426  4.829   11.813  1.00 97.23 112 A 1 
ATOM 904  C CB  . HIS A 1 112 ? -3.118  7.430   11.212  1.00 97.95 112 A 1 
ATOM 905  C CG  . HIS A 1 112 ? -3.588  8.842   10.938  1.00 97.52 112 A 1 
ATOM 906  N ND1 . HIS A 1 112 ? -4.807  9.188   10.407  1.00 88.82 112 A 1 
ATOM 907  C CD2 . HIS A 1 112 ? -2.917  10.012  11.178  1.00 90.22 112 A 1 
ATOM 908  C CE1 . HIS A 1 112 ? -4.863  10.528  10.325  1.00 90.73 112 A 1 
ATOM 909  N NE2 . HIS A 1 112 ? -3.735  11.081  10.792  1.00 92.63 112 A 1 
ATOM 910  N N   . ASP A 1 113 ? -3.095  4.710   13.623  1.00 97.83 113 A 1 
ATOM 911  C CA  . ASP A 1 113 ? -3.022  3.248   13.763  1.00 97.49 113 A 1 
ATOM 912  C C   . ASP A 1 113 ? -2.523  2.553   12.482  1.00 97.79 113 A 1 
ATOM 913  O O   . ASP A 1 113 ? -3.128  1.603   11.987  1.00 97.05 113 A 1 
ATOM 914  C CB  . ASP A 1 113 ? -4.361  2.659   14.251  1.00 96.45 113 A 1 
ATOM 915  C CG  . ASP A 1 113 ? -4.946  3.345   15.477  1.00 92.96 113 A 1 
ATOM 916  O OD1 . ASP A 1 113 ? -4.251  3.373   16.518  1.00 88.80 113 A 1 
ATOM 917  O OD2 . ASP A 1 113 ? -6.109  3.803   15.348  1.00 87.34 113 A 1 
ATOM 918  N N   . VAL A 1 114 ? -1.444  3.069   11.888  1.00 98.31 114 A 1 
ATOM 919  C CA  . VAL A 1 114 ? -0.904  2.540   10.627  1.00 98.50 114 A 1 
ATOM 920  C C   . VAL A 1 114 ? -0.193  1.205   10.848  1.00 98.37 114 A 1 
ATOM 921  O O   . VAL A 1 114 ? 0.760   1.115   11.625  1.00 98.09 114 A 1 
ATOM 922  C CB  . VAL A 1 114 ? 0.016   3.567   9.941   1.00 98.55 114 A 1 
ATOM 923  C CG1 . VAL A 1 114 ? 0.766   2.986   8.735   1.00 98.31 114 A 1 
ATOM 924  C CG2 . VAL A 1 114 ? -0.810  4.759   9.444   1.00 98.17 114 A 1 
ATOM 925  N N   . ASP A 1 115 ? -0.609  0.184   10.090  1.00 98.18 115 A 1 
ATOM 926  C CA  . ASP A 1 115 ? -0.048  -1.174  10.137  1.00 97.98 115 A 1 
ATOM 927  C C   . ASP A 1 115 ? 1.151   -1.350  9.192   1.00 98.18 115 A 1 
ATOM 928  O O   . ASP A 1 115 ? 2.108   -2.056  9.522   1.00 97.90 115 A 1 
ATOM 929  C CB  . ASP A 1 115 ? -1.140  -2.178  9.751   1.00 97.52 115 A 1 
ATOM 930  C CG  . ASP A 1 115 ? -2.309  -2.185  10.735  1.00 96.56 115 A 1 
ATOM 931  O OD1 . ASP A 1 115 ? -2.076  -2.601  11.892  1.00 94.39 115 A 1 
ATOM 932  O OD2 . ASP A 1 115 ? -3.427  -1.843  10.292  1.00 94.04 115 A 1 
ATOM 933  N N   . LEU A 1 116 ? 1.103   -0.715  8.008   1.00 98.14 116 A 1 
ATOM 934  C CA  . LEU A 1 116 ? 2.077   -0.888  6.925   1.00 98.49 116 A 1 
ATOM 935  C C   . LEU A 1 116 ? 2.381   0.450   6.239   1.00 98.67 116 A 1 
ATOM 936  O O   . LEU A 1 116 ? 1.472   1.195   5.875   1.00 98.65 116 A 1 
ATOM 937  C CB  . LEU A 1 116 ? 1.507   -1.922  5.930   1.00 98.48 116 A 1 
ATOM 938  C CG  . LEU A 1 116 ? 2.397   -2.246  4.716   1.00 98.29 116 A 1 
ATOM 939  C CD1 . LEU A 1 116 ? 3.637   -3.044  5.113   1.00 97.98 116 A 1 
ATOM 940  C CD2 . LEU A 1 116 ? 1.606   -3.079  3.707   1.00 97.93 116 A 1 
ATOM 941  N N   . ILE A 1 117 ? 3.666   0.719   5.986   1.00 98.78 117 A 1 
ATOM 942  C CA  . ILE A 1 117 ? 4.129   1.850   5.170   1.00 98.82 117 A 1 
ATOM 943  C C   . ILE A 1 117 ? 4.408   1.358   3.748   1.00 98.82 117 A 1 
ATOM 944  O O   . ILE A 1 117 ? 5.161   0.403   3.543   1.00 98.75 117 A 1 
ATOM 945  C CB  . ILE A 1 117 ? 5.362   2.532   5.801   1.00 98.81 117 A 1 
ATOM 946  C CG1 . ILE A 1 117 ? 5.050   3.067   7.216   1.00 98.66 117 A 1 
ATOM 947  C CG2 . ILE A 1 117 ? 5.862   3.671   4.892   1.00 98.70 117 A 1 
ATOM 948  C CD1 . ILE A 1 117 ? 6.289   3.562   7.974   1.00 98.39 117 A 1 
ATOM 949  N N   . CYS A 1 118 ? 3.840   2.043   2.753   1.00 98.84 118 A 1 
ATOM 950  C CA  . CYS A 1 118 ? 4.026   1.780   1.332   1.00 98.86 118 A 1 
ATOM 951  C C   . CYS A 1 118 ? 4.752   2.961   0.674   1.00 98.85 118 A 1 
ATOM 952  O O   . CYS A 1 118 ? 4.176   4.039   0.523   1.00 98.73 118 A 1 
ATOM 953  C CB  . CYS A 1 118 ? 2.650   1.532   0.692   1.00 98.84 118 A 1 
ATOM 954  S SG  . CYS A 1 118 ? 1.830   0.096   1.442   1.00 98.56 118 A 1 
ATOM 955  N N   . LEU A 1 119 ? 6.003   2.776   0.254   1.00 98.78 119 A 1 
ATOM 956  C CA  . LEU A 1 119 ? 6.735   3.774   -0.532  1.00 98.76 119 A 1 
ATOM 957  C C   . LEU A 1 119 ? 6.328   3.653   -2.010  1.00 98.72 119 A 1 
ATOM 958  O O   . LEU A 1 119 ? 6.473   2.592   -2.621  1.00 98.52 119 A 1 
ATOM 959  C CB  . LEU A 1 119 ? 8.257   3.643   -0.347  1.00 98.69 119 A 1 
ATOM 960  C CG  . LEU A 1 119 ? 8.776   3.554   1.103   1.00 98.32 119 A 1 
ATOM 961  C CD1 . LEU A 1 119 ? 10.305  3.579   1.090   1.00 97.96 119 A 1 
ATOM 962  C CD2 . LEU A 1 119 ? 8.290   4.700   1.985   1.00 97.74 119 A 1 
ATOM 963  N N   . ALA A 1 120 ? 5.810   4.743   -2.591  1.00 98.27 120 A 1 
ATOM 964  C CA  . ALA A 1 120 ? 5.255   4.788   -3.944  1.00 98.11 120 A 1 
ATOM 965  C C   . ALA A 1 120 ? 5.832   5.979   -4.727  1.00 97.82 120 A 1 
ATOM 966  O O   . ALA A 1 120 ? 5.162   6.981   -4.977  1.00 95.71 120 A 1 
ATOM 967  C CB  . ALA A 1 120 ? 3.722   4.814   -3.819  1.00 97.74 120 A 1 
ATOM 968  N N   . GLY A 1 121 ? 7.112   5.884   -5.071  1.00 96.91 121 A 1 
ATOM 969  C CA  . GLY A 1 121 ? 7.849   7.007   -5.663  1.00 96.14 121 A 1 
ATOM 970  C C   . GLY A 1 121 ? 8.273   8.058   -4.626  1.00 96.15 121 A 1 
ATOM 971  O O   . GLY A 1 121 ? 8.257   9.255   -4.910  1.00 93.40 121 A 1 
ATOM 972  N N   . TYR A 1 122 ? 8.618   7.610   -3.414  1.00 96.38 122 A 1 
ATOM 973  C CA  . TYR A 1 122 ? 9.208   8.456   -2.373  1.00 96.23 122 A 1 
ATOM 974  C C   . TYR A 1 122 ? 10.717  8.605   -2.611  1.00 95.51 122 A 1 
ATOM 975  O O   . TYR A 1 122 ? 11.448  7.617   -2.674  1.00 93.11 122 A 1 
ATOM 976  C CB  . TYR A 1 122 ? 8.906   7.866   -0.994  1.00 96.44 122 A 1 
ATOM 977  C CG  . TYR A 1 122 ? 9.320   8.749   0.168   1.00 96.49 122 A 1 
ATOM 978  C CD1 . TYR A 1 122 ? 10.253  8.287   1.119   1.00 93.98 122 A 1 
ATOM 979  C CD2 . TYR A 1 122 ? 8.745   10.024  0.320   1.00 94.70 122 A 1 
ATOM 980  C CE1 . TYR A 1 122 ? 10.594  9.091   2.224   1.00 92.85 122 A 1 
ATOM 981  C CE2 . TYR A 1 122 ? 9.092   10.834  1.418   1.00 93.20 122 A 1 
ATOM 982  C CZ  . TYR A 1 122 ? 10.012  10.365  2.377   1.00 95.43 122 A 1 
ATOM 983  O OH  . TYR A 1 122 ? 10.335  11.140  3.448   1.00 94.71 122 A 1 
ATOM 984  N N   . MET A 1 123 ? 11.180  9.846   -2.754  1.00 94.92 123 A 1 
ATOM 985  C CA  . MET A 1 123 ? 12.541  10.145  -3.233  1.00 94.02 123 A 1 
ATOM 986  C C   . MET A 1 123 ? 13.599  10.232  -2.124  1.00 93.86 123 A 1 
ATOM 987  O O   . MET A 1 123 ? 14.688  10.776  -2.340  1.00 89.88 123 A 1 
ATOM 988  C CB  . MET A 1 123 ? 12.517  11.420  -4.094  1.00 92.55 123 A 1 
ATOM 989  C CG  . MET A 1 123 ? 11.673  11.286  -5.372  1.00 89.70 123 A 1 
ATOM 990  S SD  . MET A 1 123 ? 12.329  10.133  -6.619  1.00 81.84 123 A 1 
ATOM 991  C CE  . MET A 1 123 ? 11.309  8.673   -6.318  1.00 73.09 123 A 1 
ATOM 992  N N   . ARG A 1 124 ? 13.308  9.724   -0.921  1.00 94.32 124 A 1 
ATOM 993  C CA  . ARG A 1 124 ? 14.227  9.782   0.228   1.00 93.67 124 A 1 
ATOM 994  C C   . ARG A 1 124 ? 14.481  8.403   0.806   1.00 93.95 124 A 1 
ATOM 995  O O   . ARG A 1 124 ? 13.586  7.573   0.882   1.00 92.72 124 A 1 
ATOM 996  C CB  . ARG A 1 124 ? 13.686  10.726  1.312   1.00 93.20 124 A 1 
ATOM 997  C CG  . ARG A 1 124 ? 13.494  12.145  0.772   1.00 90.16 124 A 1 
ATOM 998  C CD  . ARG A 1 124 ? 13.018  13.095  1.863   1.00 88.35 124 A 1 
ATOM 999  N NE  . ARG A 1 124 ? 12.801  14.415  1.256   1.00 87.02 124 A 1 
ATOM 1000 C CZ  . ARG A 1 124 ? 13.718  15.328  0.990   1.00 84.72 124 A 1 
ATOM 1001 N NH1 . ARG A 1 124 ? 14.940  15.249  1.440   1.00 76.10 124 A 1 
ATOM 1002 N NH2 . ARG A 1 124 ? 13.400  16.334  0.230   1.00 77.67 124 A 1 
ATOM 1003 N N   . LEU A 1 125 ? 15.702  8.205   1.290   1.00 92.62 125 A 1 
ATOM 1004 C CA  . LEU A 1 125 ? 16.020  7.037   2.105   1.00 92.49 125 A 1 
ATOM 1005 C C   . LEU A 1 125 ? 15.299  7.141   3.449   1.00 93.11 125 A 1 
ATOM 1006 O O   . LEU A 1 125 ? 15.261  8.221   4.040   1.00 91.45 125 A 1 
ATOM 1007 C CB  . LEU A 1 125 ? 17.540  6.919   2.300   1.00 90.60 125 A 1 
ATOM 1008 C CG  . LEU A 1 125 ? 18.332  6.653   1.007   1.00 83.61 125 A 1 
ATOM 1009 C CD1 . LEU A 1 125 ? 19.827  6.642   1.322   1.00 78.69 125 A 1 
ATOM 1010 C CD2 . LEU A 1 125 ? 17.954  5.316   0.373   1.00 79.42 125 A 1 
ATOM 1011 N N   . VAL A 1 126 ? 14.767  6.021   3.927   1.00 94.66 126 A 1 
ATOM 1012 C CA  . VAL A 1 126 ? 14.209  5.887   5.280   1.00 95.40 126 A 1 
ATOM 1013 C C   . VAL A 1 126 ? 15.366  5.694   6.269   1.00 95.50 126 A 1 
ATOM 1014 O O   . VAL A 1 126 ? 16.325  4.989   5.960   1.00 93.20 126 A 1 
ATOM 1015 C CB  . VAL A 1 126 ? 13.194  4.728   5.300   1.00 93.77 126 A 1 
ATOM 1016 C CG1 . VAL A 1 126 ? 12.560  4.555   6.677   1.00 88.23 126 A 1 
ATOM 1017 C CG2 . VAL A 1 126 ? 12.054  4.979   4.300   1.00 88.50 126 A 1 
ATOM 1018 N N   . SER A 1 127 ? 15.335  6.372   7.423   1.00 95.12 127 A 1 
ATOM 1019 C CA  . SER A 1 127 ? 16.366  6.221   8.460   1.00 95.04 127 A 1 
ATOM 1020 C C   . SER A 1 127 ? 15.961  5.205   9.528   1.00 95.89 127 A 1 
ATOM 1021 O O   . SER A 1 127 ? 14.865  4.649   9.506   1.00 95.75 127 A 1 
ATOM 1022 C CB  . SER A 1 127 ? 16.749  7.575   9.082   1.00 93.48 127 A 1 
ATOM 1023 O OG  . SER A 1 127 ? 15.931  7.937   10.176  1.00 88.96 127 A 1 
ATOM 1024 N N   . ASP A 1 128 ? 16.863  4.996   10.489  1.00 95.94 128 A 1 
ATOM 1025 C CA  . ASP A 1 128 ? 16.654  4.080   11.612  1.00 96.41 128 A 1 
ATOM 1026 C C   . ASP A 1 128 ? 15.421  4.448   12.445  1.00 97.11 128 A 1 
ATOM 1027 O O   . ASP A 1 128 ? 14.747  3.549   12.930  1.00 96.14 128 A 1 
ATOM 1028 C CB  . ASP A 1 128 ? 17.933  4.037   12.474  1.00 94.96 128 A 1 
ATOM 1029 C CG  . ASP A 1 128 ? 19.135  3.410   11.748  1.00 91.57 128 A 1 
ATOM 1030 O OD1 . ASP A 1 128 ? 18.983  2.910   10.610  1.00 87.10 128 A 1 
ATOM 1031 O OD2 . ASP A 1 128 ? 20.249  3.333   12.305  1.00 87.28 128 A 1 
ATOM 1032 N N   . VAL A 1 129 ? 15.029  5.721   12.513  1.00 97.98 129 A 1 
ATOM 1033 C CA  . VAL A 1 129 ? 13.832  6.168   13.250  1.00 98.20 129 A 1 
ATOM 1034 C C   . VAL A 1 129 ? 12.560  5.472   12.746  1.00 98.34 129 A 1 
ATOM 1035 O O   . VAL A 1 129 ? 11.774  4.957   13.540  1.00 97.92 129 A 1 
ATOM 1036 C CB  . VAL A 1 129 ? 13.674  7.699   13.155  1.00 98.07 129 A 1 
ATOM 1037 C CG1 . VAL A 1 129 ? 12.405  8.198   13.858  1.00 97.04 129 A 1 
ATOM 1038 C CG2 . VAL A 1 129 ? 14.870  8.423   13.789  1.00 97.05 129 A 1 
ATOM 1039 N N   . LEU A 1 130 ? 12.346  5.440   11.428  1.00 98.11 130 A 1 
ATOM 1040 C CA  . LEU A 1 130 ? 11.199  4.748   10.828  1.00 98.09 130 A 1 
ATOM 1041 C C   . LEU A 1 130 ? 11.432  3.238   10.730  1.00 98.18 130 A 1 
ATOM 1042 O O   . LEU A 1 130 ? 10.496  2.466   10.941  1.00 97.76 130 A 1 
ATOM 1043 C CB  . LEU A 1 130 ? 10.896  5.344   9.441   1.00 97.70 130 A 1 
ATOM 1044 C CG  . LEU A 1 130 ? 10.043  6.625   9.480   1.00 95.70 130 A 1 
ATOM 1045 C CD1 . LEU A 1 130 ? 10.084  7.330   8.125   1.00 93.25 130 A 1 
ATOM 1046 C CD2 . LEU A 1 130 ? 8.573   6.313   9.770   1.00 93.56 130 A 1 
ATOM 1047 N N   . LEU A 1 131 ? 12.658  2.805   10.396  1.00 98.15 131 A 1 
ATOM 1048 C CA  . LEU A 1 131 ? 12.978  1.382   10.233  1.00 97.93 131 A 1 
ATOM 1049 C C   . LEU A 1 131 ? 12.819  0.598   11.538  1.00 97.72 131 A 1 
ATOM 1050 O O   . LEU A 1 131 ? 12.285  -0.507  11.504  1.00 97.26 131 A 1 
ATOM 1051 C CB  . LEU A 1 131 ? 14.410  1.215   9.689   1.00 97.67 131 A 1 
ATOM 1052 C CG  . LEU A 1 131 ? 14.588  1.607   8.214   1.00 96.49 131 A 1 
ATOM 1053 C CD1 . LEU A 1 131 ? 16.076  1.588   7.853   1.00 94.98 131 A 1 
ATOM 1054 C CD2 . LEU A 1 131 ? 13.876  0.640   7.265   1.00 95.17 131 A 1 
ATOM 1055 N N   . ASP A 1 132 ? 13.239  1.165   12.668  1.00 97.86 132 A 1 
ATOM 1056 C CA  . ASP A 1 132 ? 13.157  0.515   13.978  1.00 97.59 132 A 1 
ATOM 1057 C C   . ASP A 1 132 ? 11.698  0.425   14.450  1.00 97.59 132 A 1 
ATOM 1058 O O   . ASP A 1 132 ? 11.255  -0.622  14.922  1.00 96.94 132 A 1 
ATOM 1059 C CB  . ASP A 1 132 ? 14.038  1.268   14.993  1.00 97.33 132 A 1 
ATOM 1060 C CG  . ASP A 1 132 ? 15.557  1.161   14.739  1.00 95.89 132 A 1 
ATOM 1061 O OD1 . ASP A 1 132 ? 15.988  0.319   13.914  1.00 93.37 132 A 1 
ATOM 1062 O OD2 . ASP A 1 132 ? 16.306  1.894   15.425  1.00 93.33 132 A 1 
ATOM 1063 N N   . GLU A 1 133 ? 10.913  1.481   14.247  1.00 97.65 133 A 1 
ATOM 1064 C CA  . GLU A 1 133 ? 9.493   1.490   14.641  1.00 97.56 133 A 1 
ATOM 1065 C C   . GLU A 1 133 ? 8.620   0.590   13.747  1.00 97.38 133 A 1 
ATOM 1066 O O   . GLU A 1 133 ? 7.708   -0.087  14.229  1.00 96.20 133 A 1 
ATOM 1067 C CB  . GLU A 1 133 ? 8.995   2.941   14.602  1.00 97.30 133 A 1 
ATOM 1068 C CG  . GLU A 1 133 ? 7.558   3.065   15.117  1.00 91.66 133 A 1 
ATOM 1069 C CD  . GLU A 1 133 ? 7.394   2.808   16.622  1.00 93.29 133 A 1 
ATOM 1070 O OE1 . GLU A 1 133 ? 6.332   2.305   17.036  1.00 85.49 133 A 1 
ATOM 1071 O OE2 . GLU A 1 133 ? 8.201   3.335   17.424  1.00 86.72 133 A 1 
ATOM 1072 N N   . TYR A 1 134 ? 8.905   0.553   12.444  1.00 97.57 134 A 1 
ATOM 1073 C CA  . TYR A 1 134 ? 8.169   -0.220  11.438  1.00 97.26 134 A 1 
ATOM 1074 C C   . TYR A 1 134 ? 8.978   -1.406  10.893  1.00 96.35 134 A 1 
ATOM 1075 O O   . TYR A 1 134 ? 8.843   -1.762  9.725   1.00 93.36 134 A 1 
ATOM 1076 C CB  . TYR A 1 134 ? 7.612   0.712   10.348  1.00 97.31 134 A 1 
ATOM 1077 C CG  . TYR A 1 134 ? 6.384   1.477   10.797  1.00 97.58 134 A 1 
ATOM 1078 C CD1 . TYR A 1 134 ? 5.104   0.965   10.509  1.00 96.13 134 A 1 
ATOM 1079 C CD2 . TYR A 1 134 ? 6.517   2.662   11.542  1.00 96.45 134 A 1 
ATOM 1080 C CE1 . TYR A 1 134 ? 3.955   1.632   10.970  1.00 95.69 134 A 1 
ATOM 1081 C CE2 . TYR A 1 134 ? 5.372   3.327   12.016  1.00 95.75 134 A 1 
ATOM 1082 C CZ  . TYR A 1 134 ? 4.089   2.808   11.737  1.00 96.64 134 A 1 
ATOM 1083 O OH  . TYR A 1 134 ? 2.982   3.425   12.219  1.00 95.50 134 A 1 
ATOM 1084 N N   . GLN A 1 135 ? 9.796   -2.049  11.725  1.00 94.28 135 A 1 
ATOM 1085 C CA  . GLN A 1 135 ? 10.633  -3.177  11.321  1.00 92.21 135 A 1 
ATOM 1086 C C   . GLN A 1 135 ? 9.816   -4.259  10.592  1.00 91.84 135 A 1 
ATOM 1087 O O   . GLN A 1 135 ? 8.860   -4.821  11.126  1.00 87.71 135 A 1 
ATOM 1088 C CB  . GLN A 1 135 ? 11.356  -3.747  12.548  1.00 88.62 135 A 1 
ATOM 1089 C CG  . GLN A 1 135 ? 12.452  -4.738  12.126  1.00 77.93 135 A 1 
ATOM 1090 C CD  . GLN A 1 135 ? 13.241  -5.301  13.303  1.00 70.25 135 A 1 
ATOM 1091 O OE1 . GLN A 1 135 ? 12.813  -5.321  14.441  1.00 65.29 135 A 1 
ATOM 1092 N NE2 . GLN A 1 135 ? 14.420  -5.830  13.068  1.00 60.03 135 A 1 
ATOM 1093 N N   . GLY A 1 136 ? 10.206  -4.558  9.343   1.00 94.00 136 A 1 
ATOM 1094 C CA  . GLY A 1 136 ? 9.514   -5.536  8.488   1.00 94.40 136 A 1 
ATOM 1095 C C   . GLY A 1 136 ? 8.120   -5.109  8.013   1.00 95.90 136 A 1 
ATOM 1096 O O   . GLY A 1 136 ? 7.409   -5.929  7.431   1.00 94.54 136 A 1 
ATOM 1097 N N   . ARG A 1 137 ? 7.726   -3.857  8.237   1.00 97.71 137 A 1 
ATOM 1098 C CA  . ARG A 1 137 ? 6.427   -3.269  7.868   1.00 98.01 137 A 1 
ATOM 1099 C C   . ARG A 1 137 ? 6.573   -2.022  6.987   1.00 98.38 137 A 1 
ATOM 1100 O O   . ARG A 1 137 ? 5.712   -1.151  6.982   1.00 98.22 137 A 1 
ATOM 1101 C CB  . ARG A 1 137 ? 5.599   -2.992  9.135   1.00 97.62 137 A 1 
ATOM 1102 C CG  . ARG A 1 137 ? 5.324   -4.246  9.968   1.00 96.61 137 A 1 
ATOM 1103 C CD  . ARG A 1 137 ? 4.398   -3.937  11.153  1.00 94.38 137 A 1 
ATOM 1104 N NE  . ARG A 1 137 ? 5.035   -3.044  12.149  1.00 87.93 137 A 1 
ATOM 1105 C CZ  . ARG A 1 137 ? 4.457   -2.049  12.805  1.00 82.64 137 A 1 
ATOM 1106 N NH1 . ARG A 1 137 ? 3.202   -1.728  12.633  1.00 76.29 137 A 1 
ATOM 1107 N NH2 . ARG A 1 137 ? 5.141   -1.345  13.657  1.00 74.83 137 A 1 
ATOM 1108 N N   . ILE A 1 138 ? 7.676   -1.925  6.239   1.00 98.59 138 A 1 
ATOM 1109 C CA  . ILE A 1 138 ? 7.892   -0.910  5.208   1.00 98.68 138 A 1 
ATOM 1110 C C   . ILE A 1 138 ? 8.202   -1.633  3.903   1.00 98.66 138 A 1 
ATOM 1111 O O   . ILE A 1 138 ? 9.140   -2.432  3.842   1.00 98.49 138 A 1 
ATOM 1112 C CB  . ILE A 1 138 ? 9.003   0.098   5.576   1.00 98.67 138 A 1 
ATOM 1113 C CG1 . ILE A 1 138 ? 8.856   0.605   7.033   1.00 98.42 138 A 1 
ATOM 1114 C CG2 . ILE A 1 138 ? 8.965   1.264   4.568   1.00 98.47 138 A 1 
ATOM 1115 C CD1 . ILE A 1 138 ? 9.884   1.656   7.453   1.00 98.03 138 A 1 
ATOM 1116 N N   . ILE A 1 139 ? 7.409   -1.369  2.868   1.00 98.71 139 A 1 
ATOM 1117 C CA  . ILE A 1 139 ? 7.596   -1.941  1.533   1.00 98.73 139 A 1 
ATOM 1118 C C   . ILE A 1 139 ? 7.763   -0.834  0.493   1.00 98.73 139 A 1 
ATOM 1119 O O   . ILE A 1 139 ? 7.241   0.270   0.648   1.00 98.67 139 A 1 
ATOM 1120 C CB  . ILE A 1 139 ? 6.473   -2.935  1.161   1.00 98.70 139 A 1 
ATOM 1121 C CG1 . ILE A 1 139 ? 5.084   -2.259  1.079   1.00 98.44 139 A 1 
ATOM 1122 C CG2 . ILE A 1 139 ? 6.468   -4.117  2.149   1.00 98.14 139 A 1 
ATOM 1123 C CD1 . ILE A 1 139 ? 3.980   -3.180  0.544   1.00 97.99 139 A 1 
ATOM 1124 N N   . ASN A 1 140 ? 8.470   -1.140  -0.586  1.00 98.80 140 A 1 
ATOM 1125 C CA  . ASN A 1 140 ? 8.659   -0.260  -1.729  1.00 98.80 140 A 1 
ATOM 1126 C C   . ASN A 1 140 ? 8.313   -0.985  -3.029  1.00 98.82 140 A 1 
ATOM 1127 O O   . ASN A 1 140 ? 8.429   -2.210  -3.116  1.00 98.71 140 A 1 
ATOM 1128 C CB  . ASN A 1 140 ? 10.107  0.258   -1.723  1.00 98.69 140 A 1 
ATOM 1129 C CG  . ASN A 1 140 ? 10.379  1.257   -2.835  1.00 98.29 140 A 1 
ATOM 1130 O OD1 . ASN A 1 140 ? 9.602   2.162   -3.073  1.00 94.84 140 A 1 
ATOM 1131 N ND2 . ASN A 1 140 ? 11.463  1.114   -3.558  1.00 94.54 140 A 1 
ATOM 1132 N N   . ILE A 1 141 ? 7.918   -0.218  -4.045  1.00 98.79 141 A 1 
ATOM 1133 C CA  . ILE A 1 141 ? 7.828   -0.674  -5.432  1.00 98.78 141 A 1 
ATOM 1134 C C   . ILE A 1 141 ? 8.885   0.032   -6.277  1.00 98.71 141 A 1 
ATOM 1135 O O   . ILE A 1 141 ? 9.039   1.251   -6.207  1.00 98.42 141 A 1 
ATOM 1136 C CB  . ILE A 1 141 ? 6.396   -0.527  -5.981  1.00 98.64 141 A 1 
ATOM 1137 C CG1 . ILE A 1 141 ? 6.282   -1.285  -7.318  1.00 97.65 141 A 1 
ATOM 1138 C CG2 . ILE A 1 141 ? 5.950   0.943   -6.117  1.00 97.54 141 A 1 
ATOM 1139 C CD1 . ILE A 1 141 ? 4.843   -1.625  -7.669  1.00 96.30 141 A 1 
ATOM 1140 N N   . HIS A 1 142 ? 9.623   -0.746  -7.066  1.00 98.77 142 A 1 
ATOM 1141 C CA  . HIS A 1 142 ? 10.723  -0.277  -7.895  1.00 98.71 142 A 1 
ATOM 1142 C C   . HIS A 1 142 ? 10.525  -0.693  -9.362  1.00 98.70 142 A 1 
ATOM 1143 O O   . HIS A 1 142 ? 10.256  -1.871  -9.616  1.00 98.45 142 A 1 
ATOM 1144 C CB  . HIS A 1 142 ? 12.041  -0.814  -7.327  1.00 98.48 142 A 1 
ATOM 1145 C CG  . HIS A 1 142 ? 13.216  -0.167  -7.999  1.00 98.12 142 A 1 
ATOM 1146 N ND1 . HIS A 1 142 ? 13.580  1.158   -7.853  1.00 93.50 142 A 1 
ATOM 1147 C CD2 . HIS A 1 142 ? 14.036  -0.731  -8.931  1.00 94.40 142 A 1 
ATOM 1148 C CE1 . HIS A 1 142 ? 14.603  1.386   -8.688  1.00 95.20 142 A 1 
ATOM 1149 N NE2 . HIS A 1 142 ? 14.914  0.266   -9.362  1.00 95.66 142 A 1 
ATOM 1150 N N   . PRO A 1 143 ? 10.671  0.228   -10.350 1.00 98.77 143 A 1 
ATOM 1151 C CA  . PRO A 1 143 ? 10.370  -0.021  -11.758 1.00 98.69 143 A 1 
ATOM 1152 C C   . PRO A 1 143 ? 11.506  -0.740  -12.511 1.00 98.63 143 A 1 
ATOM 1153 O O   . PRO A 1 143 ? 11.940  -0.304  -13.580 1.00 98.10 143 A 1 
ATOM 1154 C CB  . PRO A 1 143 ? 10.030  1.360   -12.327 1.00 98.44 143 A 1 
ATOM 1155 C CG  . PRO A 1 143 ? 10.944  2.286   -11.541 1.00 97.92 143 A 1 
ATOM 1156 C CD  . PRO A 1 143 ? 10.919  1.658   -10.151 1.00 98.58 143 A 1 
ATOM 1157 N N   . SER A 1 144 ? 12.032  -1.828  -11.955 1.00 98.55 144 A 1 
ATOM 1158 C CA  . SER A 1 144 ? 12.964  -2.744  -12.626 1.00 98.53 144 A 1 
ATOM 1159 C C   . SER A 1 144 ? 12.904  -4.155  -12.031 1.00 98.64 144 A 1 
ATOM 1160 O O   . SER A 1 144 ? 12.339  -4.371  -10.955 1.00 98.43 144 A 1 
ATOM 1161 C CB  . SER A 1 144 ? 14.403  -2.206  -12.583 1.00 98.10 144 A 1 
ATOM 1162 O OG  . SER A 1 144 ? 15.008  -2.409  -11.319 1.00 95.88 144 A 1 
ATOM 1163 N N   . LEU A 1 145 ? 13.521  -5.125  -12.713 1.00 98.30 145 A 1 
ATOM 1164 C CA  . LEU A 1 145 ? 13.819  -6.436  -12.133 1.00 98.10 145 A 1 
ATOM 1165 C C   . LEU A 1 145 ? 15.087  -6.318  -11.284 1.00 98.10 145 A 1 
ATOM 1166 O O   . LEU A 1 145 ? 16.198  -6.433  -11.792 1.00 96.87 145 A 1 
ATOM 1167 C CB  . LEU A 1 145 ? 13.962  -7.501  -13.233 1.00 97.26 145 A 1 
ATOM 1168 C CG  . LEU A 1 145 ? 12.657  -7.838  -13.971 1.00 94.80 145 A 1 
ATOM 1169 C CD1 . LEU A 1 145 ? 12.964  -8.835  -15.086 1.00 93.77 145 A 1 
ATOM 1170 C CD2 . LEU A 1 145 ? 11.603  -8.450  -13.047 1.00 94.17 145 A 1 
ATOM 1171 N N   . LEU A 1 146 ? 14.926  -6.065  -9.982  1.00 98.45 146 A 1 
ATOM 1172 C CA  . LEU A 1 146 ? 16.059  -6.061  -9.059  1.00 98.40 146 A 1 
ATOM 1173 C C   . LEU A 1 146 ? 16.782  -7.427  -9.077  1.00 98.16 146 A 1 
ATOM 1174 O O   . LEU A 1 146 ? 16.116  -8.464  -9.166  1.00 97.67 146 A 1 
ATOM 1175 C CB  . LEU A 1 146 ? 15.585  -5.685  -7.645  1.00 98.37 146 A 1 
ATOM 1176 C CG  . LEU A 1 146 ? 15.095  -4.229  -7.507  1.00 98.16 146 A 1 
ATOM 1177 C CD1 . LEU A 1 146 ? 14.566  -3.998  -6.091  1.00 97.60 146 A 1 
ATOM 1178 C CD2 . LEU A 1 146 ? 16.203  -3.205  -7.768  1.00 97.67 146 A 1 
ATOM 1179 N N   . PRO A 1 147 ? 18.117  -7.436  -8.970  1.00 98.33 147 A 1 
ATOM 1180 C CA  . PRO A 1 147 ? 19.005  -6.333  -8.567  1.00 98.13 147 A 1 
ATOM 1181 C C   . PRO A 1 147 ? 19.420  -5.354  -9.679  1.00 98.10 147 A 1 
ATOM 1182 O O   . PRO A 1 147 ? 20.203  -4.438  -9.408  1.00 97.18 147 A 1 
ATOM 1183 C CB  . PRO A 1 147 ? 20.222  -7.041  -7.971  1.00 97.68 147 A 1 
ATOM 1184 C CG  . PRO A 1 147 ? 20.348  -8.288  -8.843  1.00 97.06 147 A 1 
ATOM 1185 C CD  . PRO A 1 147 ? 18.890  -8.671  -9.089  1.00 98.04 147 A 1 
ATOM 1186 N N   . ASP A 1 148 ? 18.926  -5.509  -10.909 1.00 97.98 148 A 1 
ATOM 1187 C CA  . ASP A 1 148 ? 19.303  -4.642  -12.021 1.00 97.90 148 A 1 
ATOM 1188 C C   . ASP A 1 148 ? 18.624  -3.267  -11.927 1.00 97.98 148 A 1 
ATOM 1189 O O   . ASP A 1 148 ? 17.475  -3.132  -11.495 1.00 97.07 148 A 1 
ATOM 1190 C CB  . ASP A 1 148 ? 19.018  -5.318  -13.372 1.00 97.44 148 A 1 
ATOM 1191 C CG  . ASP A 1 148 ? 19.861  -6.576  -13.598 1.00 95.79 148 A 1 
ATOM 1192 O OD1 . ASP A 1 148 ? 20.998  -6.617  -13.068 1.00 91.58 148 A 1 
ATOM 1193 O OD2 . ASP A 1 148 ? 19.376  -7.475  -14.316 1.00 90.44 148 A 1 
ATOM 1194 N N   . PHE A 1 149 ? 19.356  -2.232  -12.371 1.00 98.17 149 A 1 
ATOM 1195 C CA  . PHE A 1 149 ? 18.873  -0.854  -12.468 1.00 98.19 149 A 1 
ATOM 1196 C C   . PHE A 1 149 ? 18.337  -0.251  -11.151 1.00 98.11 149 A 1 
ATOM 1197 O O   . PHE A 1 149 ? 17.377  0.518   -11.169 1.00 97.43 149 A 1 
ATOM 1198 C CB  . PHE A 1 149 ? 17.884  -0.726  -13.640 1.00 98.04 149 A 1 
ATOM 1199 C CG  . PHE A 1 149 ? 18.358  -1.373  -14.927 1.00 97.96 149 A 1 
ATOM 1200 C CD1 . PHE A 1 149 ? 19.387  -0.779  -15.681 1.00 96.78 149 A 1 
ATOM 1201 C CD2 . PHE A 1 149 ? 17.795  -2.589  -15.352 1.00 97.27 149 A 1 
ATOM 1202 C CE1 . PHE A 1 149 ? 19.848  -1.398  -16.856 1.00 96.46 149 A 1 
ATOM 1203 C CE2 . PHE A 1 149 ? 18.257  -3.207  -16.528 1.00 96.52 149 A 1 
ATOM 1204 C CZ  . PHE A 1 149 ? 19.282  -2.615  -17.281 1.00 96.73 149 A 1 
ATOM 1205 N N   . LYS A 1 150 ? 18.978  -0.541  -10.003 1.00 98.11 150 A 1 
ATOM 1206 C CA  . LYS A 1 150 ? 18.663  0.086   -8.704  1.00 98.14 150 A 1 
ATOM 1207 C C   . LYS A 1 150 ? 18.694  1.619   -8.755  1.00 98.20 150 A 1 
ATOM 1208 O O   . LYS A 1 150 ? 19.498  2.202   -9.486  1.00 97.50 150 A 1 
ATOM 1209 C CB  . LYS A 1 150 ? 19.653  -0.375  -7.621  1.00 97.55 150 A 1 
ATOM 1210 C CG  . LYS A 1 150 ? 19.523  -1.866  -7.315  1.00 96.06 150 A 1 
ATOM 1211 C CD  . LYS A 1 150 ? 20.430  -2.247  -6.140  1.00 95.00 150 A 1 
ATOM 1212 C CE  . LYS A 1 150 ? 20.218  -3.729  -5.839  1.00 90.16 150 A 1 
ATOM 1213 N NZ  . LYS A 1 150 ? 20.816  -4.113  -4.545  1.00 83.00 150 A 1 
ATOM 1214 N N   . GLY A 1 151 ? 17.895  2.279   -7.920  1.00 97.72 151 A 1 
ATOM 1215 C CA  . GLY A 1 151 ? 17.869  3.729   -7.778  1.00 97.39 151 A 1 
ATOM 1216 C C   . GLY A 1 151 ? 17.156  4.460   -8.922  1.00 97.46 151 A 1 
ATOM 1217 O O   . GLY A 1 151 ? 16.294  3.919   -9.610  1.00 96.76 151 A 1 
ATOM 1218 N N   . LEU A 1 152 ? 17.509  5.736   -9.126  1.00 97.22 152 A 1 
ATOM 1219 C CA  . LEU A 1 152 ? 16.782  6.647   -10.013 1.00 97.09 152 A 1 
ATOM 1220 C C   . LEU A 1 152 ? 16.880  6.269   -11.503 1.00 97.70 152 A 1 
ATOM 1221 O O   . LEU A 1 152 ? 17.870  5.683   -11.951 1.00 97.50 152 A 1 
ATOM 1222 C CB  . LEU A 1 152 ? 17.274  8.088   -9.784  1.00 96.19 152 A 1 
ATOM 1223 C CG  . LEU A 1 152 ? 17.094  8.619   -8.346  1.00 93.67 152 A 1 
ATOM 1224 C CD1 . LEU A 1 152 ? 17.692  10.024  -8.245  1.00 90.40 152 A 1 
ATOM 1225 C CD2 . LEU A 1 152 ? 15.623  8.688   -7.931  1.00 90.03 152 A 1 
ATOM 1226 N N   . ASN A 1 153 ? 15.867  6.675   -12.275 1.00 97.92 153 A 1 
ATOM 1227 C CA  . ASN A 1 153 ? 15.780  6.524   -13.733 1.00 98.13 153 A 1 
ATOM 1228 C C   . ASN A 1 153 ? 15.907  5.067   -14.214 1.00 98.49 153 A 1 
ATOM 1229 O O   . ASN A 1 153 ? 16.497  4.788   -15.256 1.00 98.38 153 A 1 
ATOM 1230 C CB  . ASN A 1 153 ? 16.762  7.491   -14.423 1.00 97.82 153 A 1 
ATOM 1231 C CG  . ASN A 1 153 ? 16.596  8.935   -13.984 1.00 95.95 153 A 1 
ATOM 1232 O OD1 . ASN A 1 153 ? 15.532  9.392   -13.606 1.00 88.19 153 A 1 
ATOM 1233 N ND2 . ASN A 1 153 ? 17.656  9.705   -13.989 1.00 86.87 153 A 1 
ATOM 1234 N N   . ALA A 1 154 ? 15.379  4.113   -13.448 1.00 98.63 154 A 1 
ATOM 1235 C CA  . ALA A 1 154 ? 15.502  2.686   -13.729 1.00 98.72 154 A 1 
ATOM 1236 C C   . ALA A 1 154 ? 14.908  2.288   -15.089 1.00 98.79 154 A 1 
ATOM 1237 O O   . ALA A 1 154 ? 15.554  1.552   -15.835 1.00 98.72 154 A 1 
ATOM 1238 C CB  . ALA A 1 154 ? 14.850  1.920   -12.579 1.00 98.60 154 A 1 
ATOM 1239 N N   . ILE A 1 155 ? 13.729  2.816   -15.464 1.00 98.75 155 A 1 
ATOM 1240 C CA  . ILE A 1 155 ? 13.063  2.514   -16.745 1.00 98.80 155 A 1 
ATOM 1241 C C   . ILE A 1 155 ? 13.914  3.005   -17.920 1.00 98.80 155 A 1 
ATOM 1242 O O   . ILE A 1 155 ? 14.220  2.233   -18.828 1.00 98.75 155 A 1 
ATOM 1243 C CB  . ILE A 1 155 ? 11.642  3.125   -16.822 1.00 98.78 155 A 1 
ATOM 1244 C CG1 . ILE A 1 155 ? 10.784  2.749   -15.590 1.00 98.60 155 A 1 
ATOM 1245 C CG2 . ILE A 1 155 ? 10.961  2.653   -18.122 1.00 98.54 155 A 1 
ATOM 1246 C CD1 . ILE A 1 155 ? 9.391   3.385   -15.575 1.00 98.25 155 A 1 
ATOM 1247 N N   . GLN A 1 156 ? 14.363  4.269   -17.869 1.00 98.76 156 A 1 
ATOM 1248 C CA  . GLN A 1 156 ? 15.212  4.862   -18.900 1.00 98.75 156 A 1 
ATOM 1249 C C   . GLN A 1 156 ? 16.524  4.084   -19.057 1.00 98.76 156 A 1 
ATOM 1250 O O   . GLN A 1 156 ? 16.895  3.715   -20.170 1.00 98.72 156 A 1 
ATOM 1251 C CB  . GLN A 1 156 ? 15.468  6.335   -18.548 1.00 98.65 156 A 1 
ATOM 1252 C CG  . GLN A 1 156 ? 16.329  7.021   -19.620 1.00 96.60 156 A 1 
ATOM 1253 C CD  . GLN A 1 156 ? 16.638  8.480   -19.325 1.00 95.05 156 A 1 
ATOM 1254 O OE1 . GLN A 1 156 ? 16.215  9.075   -18.347 1.00 88.60 156 A 1 
ATOM 1255 N NE2 . GLN A 1 156 ? 17.425  9.102   -20.174 1.00 83.94 156 A 1 
ATOM 1256 N N   . ARG A 1 157 ? 17.197  3.755   -17.949 1.00 98.83 157 A 1 
ATOM 1257 C CA  . ARG A 1 157 ? 18.454  2.993   -17.988 1.00 98.79 157 A 1 
ATOM 1258 C C   . ARG A 1 157 ? 18.259  1.585   -18.552 1.00 98.77 157 A 1 
ATOM 1259 O O   . ARG A 1 157 ? 19.102  1.131   -19.321 1.00 98.63 157 A 1 
ATOM 1260 C CB  . ARG A 1 157 ? 19.087  2.943   -16.590 1.00 98.72 157 A 1 
ATOM 1261 C CG  . ARG A 1 157 ? 19.630  4.318   -16.169 1.00 98.23 157 A 1 
ATOM 1262 C CD  . ARG A 1 157 ? 20.415  4.232   -14.859 1.00 97.30 157 A 1 
ATOM 1263 N NE  . ARG A 1 157 ? 19.571  3.819   -13.728 1.00 94.06 157 A 1 
ATOM 1264 C CZ  . ARG A 1 157 ? 19.890  2.978   -12.763 1.00 91.88 157 A 1 
ATOM 1265 N NH1 . ARG A 1 157 ? 21.040  2.381   -12.696 1.00 84.72 157 A 1 
ATOM 1266 N NH2 . ARG A 1 157 ? 19.036  2.716   -11.826 1.00 85.22 157 A 1 
ATOM 1267 N N   . ALA A 1 158 ? 17.165  0.909   -18.217 1.00 98.79 158 A 1 
ATOM 1268 C CA  . ALA A 1 158 ? 16.835  -0.392  -18.802 1.00 98.74 158 A 1 
ATOM 1269 C C   . ALA A 1 158 ? 16.598  -0.282  -20.317 1.00 98.69 158 A 1 
ATOM 1270 O O   . ALA A 1 158 ? 17.135  -1.084  -21.079 1.00 98.54 158 A 1 
ATOM 1271 C CB  . ALA A 1 158 ? 15.617  -0.972  -18.075 1.00 98.68 158 A 1 
ATOM 1272 N N   . PHE A 1 159 ? 15.860  0.743   -20.764 1.00 98.63 159 A 1 
ATOM 1273 C CA  . PHE A 1 159 ? 15.601  1.011   -22.180 1.00 98.55 159 A 1 
ATOM 1274 C C   . PHE A 1 159 ? 16.894  1.280   -22.964 1.00 98.46 159 A 1 
ATOM 1275 O O   . PHE A 1 159 ? 17.149  0.642   -23.986 1.00 98.21 159 A 1 
ATOM 1276 C CB  . PHE A 1 159 ? 14.626  2.192   -22.276 1.00 98.48 159 A 1 
ATOM 1277 C CG  . PHE A 1 159 ? 14.187  2.499   -23.691 1.00 98.45 159 A 1 
ATOM 1278 C CD1 . PHE A 1 159 ? 14.813  3.520   -24.429 1.00 98.01 159 A 1 
ATOM 1279 C CD2 . PHE A 1 159 ? 13.153  1.748   -24.275 1.00 98.13 159 A 1 
ATOM 1280 C CE1 . PHE A 1 159 ? 14.401  3.792   -25.746 1.00 97.74 159 A 1 
ATOM 1281 C CE2 . PHE A 1 159 ? 12.742  2.019   -25.589 1.00 97.75 159 A 1 
ATOM 1282 C CZ  . PHE A 1 159 ? 13.365  3.039   -26.326 1.00 97.82 159 A 1 
ATOM 1283 N N   . GLU A 1 160 ? 17.757  2.165   -22.454 1.00 98.53 160 A 1 
ATOM 1284 C CA  . GLU A 1 160 ? 19.022  2.565   -23.088 1.00 98.46 160 A 1 
ATOM 1285 C C   . GLU A 1 160 ? 20.086  1.455   -23.078 1.00 98.31 160 A 1 
ATOM 1286 O O   . GLU A 1 160 ? 20.947  1.421   -23.952 1.00 97.91 160 A 1 
ATOM 1287 C CB  . GLU A 1 160 ? 19.559  3.817   -22.375 1.00 98.40 160 A 1 
ATOM 1288 C CG  . GLU A 1 160 ? 18.719  5.069   -22.672 1.00 97.72 160 A 1 
ATOM 1289 C CD  . GLU A 1 160 ? 19.123  6.296   -21.834 1.00 97.08 160 A 1 
ATOM 1290 O OE1 . GLU A 1 160 ? 18.542  7.380   -22.077 1.00 93.71 160 A 1 
ATOM 1291 O OE2 . GLU A 1 160 ? 19.969  6.161   -20.920 1.00 94.01 160 A 1 
ATOM 1292 N N   . SER A 1 161 ? 20.006  0.514   -22.130 1.00 98.48 161 A 1 
ATOM 1293 C CA  . SER A 1 161 ? 20.957  -0.608  -22.036 1.00 98.21 161 A 1 
ATOM 1294 C C   . SER A 1 161 ? 20.837  -1.626  -23.176 1.00 97.83 161 A 1 
ATOM 1295 O O   . SER A 1 161 ? 21.717  -2.473  -23.350 1.00 96.04 161 A 1 
ATOM 1296 C CB  . SER A 1 161 ? 20.788  -1.328  -20.695 1.00 98.06 161 A 1 
ATOM 1297 O OG  . SER A 1 161 ? 19.623  -2.133  -20.681 1.00 97.06 161 A 1 
ATOM 1298 N N   . GLY A 1 162 ? 19.731  -1.596  -23.940 1.00 96.71 162 A 1 
ATOM 1299 C CA  . GLY A 1 162 ? 19.417  -2.602  -24.955 1.00 95.72 162 A 1 
ATOM 1300 C C   . GLY A 1 162 ? 18.932  -3.942  -24.384 1.00 96.11 162 A 1 
ATOM 1301 O O   . GLY A 1 162 ? 18.827  -4.921  -25.138 1.00 94.33 162 A 1 
ATOM 1302 N N   . ALA A 1 163 ? 18.617  -4.007  -23.085 1.00 97.39 163 A 1 
ATOM 1303 C CA  . ALA A 1 163 ? 18.002  -5.173  -22.457 1.00 97.44 163 A 1 
ATOM 1304 C C   . ALA A 1 163 ? 16.705  -5.571  -23.186 1.00 97.72 163 A 1 
ATOM 1305 O O   . ALA A 1 163 ? 15.975  -4.737  -23.721 1.00 96.96 163 A 1 
ATOM 1306 C CB  . ALA A 1 163 ? 17.741  -4.883  -20.971 1.00 96.78 163 A 1 
ATOM 1307 N N   . LYS A 1 164 ? 16.416  -6.870  -23.220 1.00 97.93 164 A 1 
ATOM 1308 C CA  . LYS A 1 164 ? 15.187  -7.386  -23.857 1.00 97.92 164 A 1 
ATOM 1309 C C   . LYS A 1 164 ? 14.003  -7.431  -22.900 1.00 98.17 164 A 1 
ATOM 1310 O O   . LYS A 1 164 ? 12.856  -7.349  -23.349 1.00 97.64 164 A 1 
ATOM 1311 C CB  . LYS A 1 164 ? 15.453  -8.769  -24.474 1.00 97.51 164 A 1 
ATOM 1312 C CG  . LYS A 1 164 ? 16.527  -8.759  -25.577 1.00 94.88 164 A 1 
ATOM 1313 C CD  . LYS A 1 164 ? 16.228  -7.732  -26.674 1.00 86.81 164 A 1 
ATOM 1314 C CE  . LYS A 1 164 ? 17.311  -7.750  -27.749 1.00 82.47 164 A 1 
ATOM 1315 N NZ  . LYS A 1 164 ? 17.176  -6.571  -28.639 1.00 69.75 164 A 1 
ATOM 1316 N N   . ILE A 1 165 ? 14.289  -7.548  -21.611 1.00 98.12 165 A 1 
ATOM 1317 C CA  . ILE A 1 165 ? 13.307  -7.670  -20.538 1.00 98.08 165 A 1 
ATOM 1318 C C   . ILE A 1 165 ? 13.737  -6.731  -19.412 1.00 98.23 165 A 1 
ATOM 1319 O O   . ILE A 1 165 ? 14.922  -6.630  -19.103 1.00 97.68 165 A 1 
ATOM 1320 C CB  . ILE A 1 165 ? 13.182  -9.146  -20.071 1.00 97.26 165 A 1 
ATOM 1321 C CG1 . ILE A 1 165 ? 12.786  -10.072 -21.249 1.00 90.19 165 A 1 
ATOM 1322 C CG2 . ILE A 1 165 ? 12.144  -9.269  -18.938 1.00 89.63 165 A 1 
ATOM 1323 C CD1 . ILE A 1 165 ? 12.733  -11.570 -20.910 1.00 82.27 165 A 1 
ATOM 1324 N N   . THR A 1 166 ? 12.772  -6.035  -18.833 1.00 98.51 166 A 1 
ATOM 1325 C CA  . THR A 1 166 ? 12.847  -5.353  -17.538 1.00 98.57 166 A 1 
ATOM 1326 C C   . THR A 1 166 ? 11.637  -5.782  -16.719 1.00 98.64 166 A 1 
ATOM 1327 O O   . THR A 1 166 ? 11.054  -6.836  -16.998 1.00 98.37 166 A 1 
ATOM 1328 C CB  . THR A 1 166 ? 12.983  -3.834  -17.739 1.00 98.37 166 A 1 
ATOM 1329 O OG1 . THR A 1 166 ? 13.233  -3.196  -16.506 1.00 97.01 166 A 1 
ATOM 1330 C CG2 . THR A 1 166 ? 11.753  -3.178  -18.363 1.00 96.75 166 A 1 
ATOM 1331 N N   . GLY A 1 167 ? 11.228  -5.034  -15.706 1.00 98.60 167 A 1 
ATOM 1332 C CA  . GLY A 1 167 ? 10.040  -5.372  -14.939 1.00 98.55 167 A 1 
ATOM 1333 C C   . GLY A 1 167 ? 9.782   -4.440  -13.781 1.00 98.70 167 A 1 
ATOM 1334 O O   . GLY A 1 167 ? 10.223  -3.292  -13.773 1.00 98.33 167 A 1 
ATOM 1335 N N   . VAL A 1 168 ? 9.056   -4.958  -12.824 1.00 98.89 168 A 1 
ATOM 1336 C CA  . VAL A 1 168 ? 8.709   -4.293  -11.575 1.00 98.91 168 A 1 
ATOM 1337 C C   . VAL A 1 168 ? 9.016   -5.231  -10.419 1.00 98.92 168 A 1 
ATOM 1338 O O   . VAL A 1 168 ? 8.747   -6.430  -10.499 1.00 98.80 168 A 1 
ATOM 1339 C CB  . VAL A 1 168 ? 7.230   -3.879  -11.572 1.00 98.76 168 A 1 
ATOM 1340 C CG1 . VAL A 1 168 ? 6.851   -3.168  -10.273 1.00 97.08 168 A 1 
ATOM 1341 C CG2 . VAL A 1 168 ? 6.921   -2.929  -12.733 1.00 97.12 168 A 1 
ATOM 1342 N N   . THR A 1 169 ? 9.562   -4.683  -9.337  1.00 98.91 169 A 1 
ATOM 1343 C CA  . THR A 1 169 ? 9.864   -5.428  -8.111  1.00 98.92 169 A 1 
ATOM 1344 C C   . THR A 1 169 ? 9.205   -4.760  -6.914  1.00 98.92 169 A 1 
ATOM 1345 O O   . THR A 1 169 ? 9.333   -3.553  -6.734  1.00 98.85 169 A 1 
ATOM 1346 C CB  . THR A 1 169 ? 11.376  -5.511  -7.884  1.00 98.88 169 A 1 
ATOM 1347 O OG1 . THR A 1 169 ? 12.016  -6.100  -8.993  1.00 98.06 169 A 1 
ATOM 1348 C CG2 . THR A 1 169 ? 11.733  -6.358  -6.661  1.00 98.38 169 A 1 
ATOM 1349 N N   . THR A 1 170 ? 8.564   -5.542  -6.052  1.00 98.87 170 A 1 
ATOM 1350 C CA  . THR A 1 170 ? 8.230   -5.112  -4.690  1.00 98.87 170 A 1 
ATOM 1351 C C   . THR A 1 170 ? 9.186   -5.754  -3.694  1.00 98.86 170 A 1 
ATOM 1352 O O   . THR A 1 170 ? 9.510   -6.939  -3.803  1.00 98.78 170 A 1 
ATOM 1353 C CB  . THR A 1 170 ? 6.775   -5.401  -4.306  1.00 98.79 170 A 1 
ATOM 1354 O OG1 . THR A 1 170 ? 6.479   -6.769  -4.473  1.00 97.37 170 A 1 
ATOM 1355 C CG2 . THR A 1 170 ? 5.802   -4.597  -5.157  1.00 97.22 170 A 1 
ATOM 1356 N N   . HIS A 1 171 ? 9.641   -4.981  -2.719  1.00 98.84 171 A 1 
ATOM 1357 C CA  . HIS A 1 171 ? 10.597  -5.446  -1.716  1.00 98.81 171 A 1 
ATOM 1358 C C   . HIS A 1 171 ? 10.377  -4.770  -0.359  1.00 98.79 171 A 1 
ATOM 1359 O O   . HIS A 1 171 ? 9.798   -3.686  -0.277  1.00 98.66 171 A 1 
ATOM 1360 C CB  . HIS A 1 171 ? 12.029  -5.239  -2.236  1.00 98.75 171 A 1 
ATOM 1361 C CG  . HIS A 1 171 ? 12.434  -3.798  -2.409  1.00 98.71 171 A 1 
ATOM 1362 N ND1 . HIS A 1 171 ? 13.113  -3.034  -1.483  1.00 97.33 171 A 1 
ATOM 1363 C CD2 . HIS A 1 171 ? 12.230  -3.020  -3.518  1.00 97.57 171 A 1 
ATOM 1364 C CE1 . HIS A 1 171 ? 13.318  -1.823  -2.024  1.00 97.51 171 A 1 
ATOM 1365 N NE2 . HIS A 1 171 ? 12.795  -1.774  -3.260  1.00 97.69 171 A 1 
ATOM 1366 N N   . PHE A 1 172 ? 10.838  -5.414  0.707   1.00 98.64 172 A 1 
ATOM 1367 C CA  . PHE A 1 172 ? 10.952  -4.762  2.010   1.00 98.55 172 A 1 
ATOM 1368 C C   . PHE A 1 172 ? 12.031  -3.679  1.964   1.00 98.50 172 A 1 
ATOM 1369 O O   . PHE A 1 172 ? 13.019  -3.806  1.239   1.00 98.25 172 A 1 
ATOM 1370 C CB  . PHE A 1 172 ? 11.246  -5.793  3.103   1.00 98.40 172 A 1 
ATOM 1371 C CG  . PHE A 1 172 ? 10.070  -6.705  3.385   1.00 98.34 172 A 1 
ATOM 1372 C CD1 . PHE A 1 172 ? 8.985   -6.226  4.142   1.00 97.88 172 A 1 
ATOM 1373 C CD2 . PHE A 1 172 ? 10.040  -8.014  2.871   1.00 97.90 172 A 1 
ATOM 1374 C CE1 . PHE A 1 172 ? 7.873   -7.052  4.387   1.00 97.53 172 A 1 
ATOM 1375 C CE2 . PHE A 1 172 ? 8.929   -8.841  3.115   1.00 97.49 172 A 1 
ATOM 1376 C CZ  . PHE A 1 172 ? 7.843   -8.361  3.874   1.00 97.63 172 A 1 
ATOM 1377 N N   . VAL A 1 173 ? 11.841  -2.618  2.737   1.00 98.49 173 A 1 
ATOM 1378 C CA  . VAL A 1 173 ? 12.812  -1.529  2.845   1.00 98.46 173 A 1 
ATOM 1379 C C   . VAL A 1 173 ? 13.799  -1.847  3.965   1.00 98.19 173 A 1 
ATOM 1380 O O   . VAL A 1 173 ? 13.405  -2.260  5.058   1.00 97.57 173 A 1 
ATOM 1381 C CB  . VAL A 1 173 ? 12.105  -0.183  3.050   1.00 98.41 173 A 1 
ATOM 1382 C CG1 . VAL A 1 173 ? 13.091  0.984   3.174   1.00 97.89 173 A 1 
ATOM 1383 C CG2 . VAL A 1 173 ? 11.186  0.115   1.856   1.00 97.99 173 A 1 
ATOM 1384 N N   . ASP A 1 174 ? 15.083  -1.634  3.679   1.00 97.86 174 A 1 
ATOM 1385 C CA  . ASP A 1 174 ? 16.182  -1.673  4.640   1.00 97.31 174 A 1 
ATOM 1386 C C   . ASP A 1 174 ? 17.050  -0.405  4.523   1.00 96.88 174 A 1 
ATOM 1387 O O   . ASP A 1 174 ? 16.647  0.592   3.916   1.00 95.68 174 A 1 
ATOM 1388 C CB  . ASP A 1 174 ? 16.958  -3.001  4.479   1.00 96.75 174 A 1 
ATOM 1389 C CG  . ASP A 1 174 ? 17.769  -3.149  3.182   1.00 96.61 174 A 1 
ATOM 1390 O OD1 . ASP A 1 174 ? 17.983  -2.139  2.474   1.00 95.55 174 A 1 
ATOM 1391 O OD2 . ASP A 1 174 ? 18.244  -4.272  2.921   1.00 94.17 174 A 1 
ATOM 1392 N N   . LYS A 1 175 ? 18.255  -0.424  5.101   1.00 95.98 175 A 1 
ATOM 1393 C CA  . LYS A 1 175 ? 19.191  0.718   5.059   1.00 94.94 175 A 1 
ATOM 1394 C C   . LYS A 1 175 ? 19.861  0.927   3.691   1.00 95.31 175 A 1 
ATOM 1395 O O   . LYS A 1 175 ? 20.646  1.866   3.533   1.00 93.53 175 A 1 
ATOM 1396 C CB  . LYS A 1 175 ? 20.252  0.574   6.168   1.00 93.40 175 A 1 
ATOM 1397 C CG  . LYS A 1 175 ? 19.628  0.440   7.565   1.00 88.97 175 A 1 
ATOM 1398 C CD  . LYS A 1 175 ? 20.676  0.546   8.678   1.00 84.44 175 A 1 
ATOM 1399 C CE  . LYS A 1 175 ? 19.981  0.279   10.017  1.00 78.31 175 A 1 
ATOM 1400 N NZ  . LYS A 1 175 ? 20.689  0.874   11.178  1.00 69.16 175 A 1 
ATOM 1401 N N   . THR A 1 176 ? 19.612  0.050   2.718   1.00 96.03 176 A 1 
ATOM 1402 C CA  . THR A 1 176 ? 20.239  0.089   1.391   1.00 96.26 176 A 1 
ATOM 1403 C C   . THR A 1 176 ? 19.293  0.671   0.337   1.00 96.48 176 A 1 
ATOM 1404 O O   . THR A 1 176 ? 18.083  0.762   0.537   1.00 95.94 176 A 1 
ATOM 1405 C CB  . THR A 1 176 ? 20.772  -1.287  0.961   1.00 96.33 176 A 1 
ATOM 1406 O OG1 . THR A 1 176 ? 19.742  -2.163  0.574   1.00 95.53 176 A 1 
ATOM 1407 C CG2 . THR A 1 176 ? 21.613  -1.982  2.029   1.00 94.51 176 A 1 
ATOM 1408 N N   . ILE A 1 177 ? 19.844  1.083   -0.809  1.00 96.80 177 A 1 
ATOM 1409 C CA  . ILE A 1 177 ? 19.041  1.531   -1.952  1.00 96.78 177 A 1 
ATOM 1410 C C   . ILE A 1 177 ? 18.562  0.292   -2.708  1.00 97.17 177 A 1 
ATOM 1411 O O   . ILE A 1 177 ? 19.373  -0.399  -3.327  1.00 96.56 177 A 1 
ATOM 1412 C CB  . ILE A 1 177 ? 19.841  2.501   -2.853  1.00 95.82 177 A 1 
ATOM 1413 C CG1 . ILE A 1 177 ? 20.270  3.753   -2.053  1.00 92.34 177 A 1 
ATOM 1414 C CG2 . ILE A 1 177 ? 18.996  2.903   -4.079  1.00 92.77 177 A 1 
ATOM 1415 C CD1 . ILE A 1 177 ? 21.199  4.704   -2.818  1.00 84.56 177 A 1 
ATOM 1416 N N   . ASP A 1 178 ? 17.254  0.017   -2.642  1.00 98.01 178 A 1 
ATOM 1417 C CA  . ASP A 1 178 ? 16.583  -1.077  -3.357  1.00 98.13 178 A 1 
ATOM 1418 C C   . ASP A 1 178 ? 17.272  -2.444  -3.156  1.00 98.16 178 A 1 
ATOM 1419 O O   . ASP A 1 178 ? 17.398  -3.254  -4.077  1.00 97.53 178 A 1 
ATOM 1420 C CB  . ASP A 1 178 ? 16.397  -0.697  -4.838  1.00 97.95 178 A 1 
ATOM 1421 C CG  . ASP A 1 178 ? 15.741  0.674   -5.020  1.00 97.42 178 A 1 
ATOM 1422 O OD1 . ASP A 1 178 ? 14.733  0.936   -4.332  1.00 96.12 178 A 1 
ATOM 1423 O OD2 . ASP A 1 178 ? 16.284  1.469   -5.821  1.00 95.89 178 A 1 
ATOM 1424 N N   . GLY A 1 179 ? 17.800  -2.683  -1.954  1.00 97.85 179 A 1 
ATOM 1425 C CA  . GLY A 1 179 ? 18.547  -3.892  -1.599  1.00 97.57 179 A 1 
ATOM 1426 C C   . GLY A 1 179 ? 17.803  -4.851  -0.675  1.00 97.75 179 A 1 
ATOM 1427 O O   . GLY A 1 179 ? 18.266  -5.974  -0.477  1.00 96.55 179 A 1 
ATOM 1428 N N   . GLY A 1 180 ? 16.677  -4.424  -0.129  1.00 97.84 180 A 1 
ATOM 1429 C CA  . GLY A 1 180 ? 15.881  -5.217  0.803   1.00 97.94 180 A 1 
ATOM 1430 C C   . GLY A 1 180 ? 15.289  -6.487  0.182   1.00 98.25 180 A 1 
ATOM 1431 O O   . GLY A 1 180 ? 15.237  -6.672  -1.035  1.00 98.08 180 A 1 
ATOM 1432 N N   . LYS A 1 181 ? 14.814  -7.386  1.036   1.00 98.30 181 A 1 
ATOM 1433 C CA  . LYS A 1 181 ? 14.281  -8.690  0.617   1.00 98.44 181 A 1 
ATOM 1434 C C   . LYS A 1 181 ? 13.135  -8.520  -0.383  1.00 98.62 181 A 1 
ATOM 1435 O O   . LYS A 1 181 ? 12.116  -7.913  -0.059  1.00 98.52 181 A 1 
ATOM 1436 C CB  . LYS A 1 181 ? 13.844  -9.480  1.857   1.00 98.19 181 A 1 
ATOM 1437 C CG  . LYS A 1 181 ? 13.309  -10.871 1.492   1.00 95.57 181 A 1 
ATOM 1438 C CD  . LYS A 1 181 ? 12.869  -11.626 2.749   1.00 91.53 181 A 1 
ATOM 1439 C CE  . LYS A 1 181 ? 12.278  -12.979 2.363   1.00 83.85 181 A 1 
ATOM 1440 N NZ  . LYS A 1 181 ? 11.800  -13.718 3.554   1.00 74.60 181 A 1 
ATOM 1441 N N   . ILE A 1 182 ? 13.285  -9.132  -1.563  1.00 98.69 182 A 1 
ATOM 1442 C CA  . ILE A 1 182 ? 12.255  -9.156  -2.610  1.00 98.75 182 A 1 
ATOM 1443 C C   . ILE A 1 182 ? 11.014  -9.912  -2.114  1.00 98.72 182 A 1 
ATOM 1444 O O   . ILE A 1 182 ? 11.125  -10.980 -1.502  1.00 98.52 182 A 1 
ATOM 1445 C CB  . ILE A 1 182 ? 12.832  -9.750  -3.917  1.00 98.73 182 A 1 
ATOM 1446 C CG1 . ILE A 1 182 ? 13.952  -8.826  -4.458  1.00 98.43 182 A 1 
ATOM 1447 C CG2 . ILE A 1 182 ? 11.731  -9.963  -4.970  1.00 98.53 182 A 1 
ATOM 1448 C CD1 . ILE A 1 182 ? 14.736  -9.402  -5.644  1.00 97.33 182 A 1 
ATOM 1449 N N   . ILE A 1 183 ? 9.838   -9.346  -2.403  1.00 98.72 183 A 1 
ATOM 1450 C CA  . ILE A 1 183 ? 8.533   -9.931  -2.088  1.00 98.69 183 A 1 
ATOM 1451 C C   . ILE A 1 183 ? 7.945   -10.584 -3.340  1.00 98.62 183 A 1 
ATOM 1452 O O   . ILE A 1 183 ? 7.631   -11.776 -3.314  1.00 98.34 183 A 1 
ATOM 1453 C CB  . ILE A 1 183 ? 7.572   -8.870  -1.500  1.00 98.67 183 A 1 
ATOM 1454 C CG1 . ILE A 1 183 ? 8.170   -8.159  -0.264  1.00 98.40 183 A 1 
ATOM 1455 C CG2 . ILE A 1 183 ? 6.233   -9.541  -1.122  1.00 98.32 183 A 1 
ATOM 1456 C CD1 . ILE A 1 183 ? 7.393   -6.898  0.145   1.00 97.95 183 A 1 
ATOM 1457 N N   . ASP A 1 184 ? 7.807   -9.812  -4.425  1.00 98.65 184 A 1 
ATOM 1458 C CA  . ASP A 1 184 ? 7.271   -10.263 -5.712  1.00 98.55 184 A 1 
ATOM 1459 C C   . ASP A 1 184 ? 7.932   -9.494  -6.873  1.00 98.72 184 A 1 
ATOM 1460 O O   . ASP A 1 184 ? 8.384   -8.355  -6.711  1.00 98.50 184 A 1 
ATOM 1461 C CB  . ASP A 1 184 ? 5.734   -10.081 -5.746  1.00 97.88 184 A 1 
ATOM 1462 C CG  . ASP A 1 184 ? 4.971   -10.981 -4.758  1.00 93.80 184 A 1 
ATOM 1463 O OD1 . ASP A 1 184 ? 5.018   -12.228 -4.894  1.00 89.29 184 A 1 
ATOM 1464 O OD2 . ASP A 1 184 ? 4.287   -10.481 -3.839  1.00 88.06 184 A 1 
ATOM 1465 N N   . GLN A 1 185 ? 7.970   -10.112 -8.067  1.00 98.76 185 A 1 
ATOM 1466 C CA  . GLN A 1 185 ? 8.455   -9.497  -9.304  1.00 98.70 185 A 1 
ATOM 1467 C C   . GLN A 1 185 ? 7.530   -9.840  -10.474 1.00 98.71 185 A 1 
ATOM 1468 O O   . GLN A 1 185 ? 6.919   -10.907 -10.502 1.00 98.41 185 A 1 
ATOM 1469 C CB  . GLN A 1 185 ? 9.899   -9.931  -9.620  1.00 98.07 185 A 1 
ATOM 1470 C CG  . GLN A 1 185 ? 10.895  -9.459  -8.556  1.00 96.18 185 A 1 
ATOM 1471 C CD  . GLN A 1 185 ? 12.342  -9.764  -8.919  1.00 97.59 185 A 1 
ATOM 1472 O OE1 . GLN A 1 185 ? 12.778  -10.899 -8.928  1.00 94.56 185 A 1 
ATOM 1473 N NE2 . GLN A 1 185 ? 13.150  -8.769  -9.207  1.00 94.20 185 A 1 
ATOM 1474 N N   . VAL A 1 186 ? 7.459   -8.933  -11.460 1.00 98.77 186 A 1 
ATOM 1475 C CA  . VAL A 1 186 ? 6.774   -9.150  -12.738 1.00 98.70 186 A 1 
ATOM 1476 C C   . VAL A 1 186 ? 7.678   -8.681  -13.868 1.00 98.77 186 A 1 
ATOM 1477 O O   . VAL A 1 186 ? 8.191   -7.564  -13.834 1.00 98.47 186 A 1 
ATOM 1478 C CB  . VAL A 1 186 ? 5.411   -8.430  -12.779 1.00 97.91 186 A 1 
ATOM 1479 C CG1 . VAL A 1 186 ? 4.774   -8.441  -14.176 1.00 87.92 186 A 1 
ATOM 1480 C CG2 . VAL A 1 186 ? 4.416   -9.122  -11.837 1.00 88.89 186 A 1 
ATOM 1481 N N   . GLU A 1 187 ? 7.859   -9.534  -14.879 1.00 98.77 187 A 1 
ATOM 1482 C CA  . GLU A 1 187 ? 8.618   -9.211  -16.083 1.00 98.74 187 A 1 
ATOM 1483 C C   . GLU A 1 187 ? 7.786   -8.367  -17.052 1.00 98.77 187 A 1 
ATOM 1484 O O   . GLU A 1 187 ? 6.603   -8.629  -17.275 1.00 98.57 187 A 1 
ATOM 1485 C CB  . GLU A 1 187 ? 9.093   -10.490 -16.786 1.00 98.41 187 A 1 
ATOM 1486 C CG  . GLU A 1 187 ? 10.087  -11.298 -15.936 1.00 96.17 187 A 1 
ATOM 1487 C CD  . GLU A 1 187 ? 10.639  -12.535 -16.655 1.00 95.61 187 A 1 
ATOM 1488 O OE1 . GLU A 1 187 ? 11.515  -13.197 -16.050 1.00 89.23 187 A 1 
ATOM 1489 O OE2 . GLU A 1 187 ? 10.191  -12.827 -17.791 1.00 90.69 187 A 1 
ATOM 1490 N N   . VAL A 1 188 ? 8.446   -7.388  -17.688 1.00 98.73 188 A 1 
ATOM 1491 C CA  . VAL A 1 188 ? 7.883   -6.568  -18.760 1.00 98.73 188 A 1 
ATOM 1492 C C   . VAL A 1 188 ? 8.868   -6.583  -19.931 1.00 98.67 188 A 1 
ATOM 1493 O O   . VAL A 1 188 ? 9.956   -6.007  -19.833 1.00 98.45 188 A 1 
ATOM 1494 C CB  . VAL A 1 188 ? 7.577   -5.135  -18.280 1.00 98.66 188 A 1 
ATOM 1495 C CG1 . VAL A 1 188 ? 6.987   -4.295  -19.420 1.00 98.23 188 A 1 
ATOM 1496 C CG2 . VAL A 1 188 ? 6.567   -5.135  -17.121 1.00 98.12 188 A 1 
ATOM 1497 N N   . PRO A 1 189 ? 8.522   -7.225  -21.061 1.00 98.53 189 A 1 
ATOM 1498 C CA  . PRO A 1 189 ? 9.363   -7.202  -22.253 1.00 98.42 189 A 1 
ATOM 1499 C C   . PRO A 1 189 ? 9.545   -5.773  -22.767 1.00 98.49 189 A 1 
ATOM 1500 O O   . PRO A 1 189 ? 8.566   -5.033  -22.875 1.00 98.19 189 A 1 
ATOM 1501 C CB  . PRO A 1 189 ? 8.656   -8.088  -23.285 1.00 97.89 189 A 1 
ATOM 1502 C CG  . PRO A 1 189 ? 7.784   -9.011  -22.432 1.00 96.07 189 A 1 
ATOM 1503 C CD  . PRO A 1 189 ? 7.394   -8.119  -21.252 1.00 97.98 189 A 1 
ATOM 1504 N N   . ILE A 1 190 ? 10.771  -5.381  -23.131 1.00 97.99 190 A 1 
ATOM 1505 C CA  . ILE A 1 190 ? 11.032  -4.052  -23.715 1.00 97.65 190 A 1 
ATOM 1506 C C   . ILE A 1 190 ? 10.550  -4.026  -25.167 1.00 95.63 190 A 1 
ATOM 1507 O O   . ILE A 1 190 ? 9.774   -3.150  -25.537 1.00 89.65 190 A 1 
ATOM 1508 C CB  . ILE A 1 190 ? 12.509  -3.630  -23.527 1.00 97.65 190 A 1 
ATOM 1509 C CG1 . ILE A 1 190 ? 12.808  -3.524  -22.012 1.00 97.16 190 A 1 
ATOM 1510 C CG2 . ILE A 1 190 ? 12.782  -2.292  -24.246 1.00 96.93 190 A 1 
ATOM 1511 C CD1 . ILE A 1 190 ? 14.227  -3.072  -21.654 1.00 96.51 190 A 1 
ATOM 1512 N N   . GLY A 1 191 ? 10.913  -5.021  -25.976 1.00 93.18 191 A 1 
ATOM 1513 C CA  . GLY A 1 191 ? 10.452  -5.141  -27.366 1.00 90.42 191 A 1 
ATOM 1514 C C   . GLY A 1 191 ? 10.822  -3.939  -28.244 1.00 91.01 191 A 1 
ATOM 1515 O O   . GLY A 1 191 ? 11.715  -3.165  -27.921 1.00 83.76 191 A 1 
ATOM 1516 N N   . ASN A 1 192 ? 10.131  -3.779  -29.373 1.00 93.71 192 A 1 
ATOM 1517 C CA  . ASN A 1 192 ? 10.307  -2.639  -30.274 1.00 93.42 192 A 1 
ATOM 1518 C C   . ASN A 1 192 ? 9.265   -1.559  -29.939 1.00 93.70 192 A 1 
ATOM 1519 O O   . ASN A 1 192 ? 8.185   -1.542  -30.533 1.00 89.65 192 A 1 
ATOM 1520 C CB  . ASN A 1 192 ? 10.227  -3.129  -31.730 1.00 90.48 192 A 1 
ATOM 1521 C CG  . ASN A 1 192 ? 10.607  -2.030  -32.710 1.00 81.43 192 A 1 
ATOM 1522 O OD1 . ASN A 1 192 ? 11.508  -1.251  -32.483 1.00 74.96 192 A 1 
ATOM 1523 N ND2 . ASN A 1 192 ? 9.969   -1.955  -33.854 1.00 74.44 192 A 1 
ATOM 1524 N N   . CYS A 1 193 ? 9.554   -0.725  -28.938 1.00 97.04 193 A 1 
ATOM 1525 C CA  . CYS A 1 193 ? 8.661   0.325   -28.450 1.00 96.95 193 A 1 
ATOM 1526 C C   . CYS A 1 193 ? 9.424   1.630   -28.201 1.00 97.45 193 A 1 
ATOM 1527 O O   . CYS A 1 193 ? 10.654  1.642   -28.181 1.00 96.73 193 A 1 
ATOM 1528 C CB  . CYS A 1 193 ? 7.965   -0.174  -27.176 1.00 95.80 193 A 1 
ATOM 1529 S SG  . CYS A 1 193 ? 9.143   -0.417  -25.810 1.00 95.32 193 A 1 
ATOM 1530 N N   . THR A 1 194 ? 8.701   2.721   -27.975 1.00 98.01 194 A 1 
ATOM 1531 C CA  . THR A 1 194 ? 9.268   3.972   -27.453 1.00 98.15 194 A 1 
ATOM 1532 C C   . THR A 1 194 ? 9.482   3.884   -25.938 1.00 98.39 194 A 1 
ATOM 1533 O O   . THR A 1 194 ? 8.939   2.997   -25.268 1.00 98.44 194 A 1 
ATOM 1534 C CB  . THR A 1 194 ? 8.381   5.175   -27.807 1.00 98.05 194 A 1 
ATOM 1535 O OG1 . THR A 1 194 ? 7.154   5.092   -27.135 1.00 97.31 194 A 1 
ATOM 1536 C CG2 . THR A 1 194 ? 8.095   5.284   -29.306 1.00 96.72 194 A 1 
ATOM 1537 N N   . LEU A 1 195 ? 10.265  4.809   -25.376 1.00 98.33 195 A 1 
ATOM 1538 C CA  . LEU A 1 195 ? 10.434  4.920   -23.924 1.00 98.48 195 A 1 
ATOM 1539 C C   . LEU A 1 195 ? 9.089   5.181   -23.224 1.00 98.54 195 A 1 
ATOM 1540 O O   . LEU A 1 195 ? 8.783   4.508   -22.247 1.00 98.58 195 A 1 
ATOM 1541 C CB  . LEU A 1 195 ? 11.474  6.013   -23.617 1.00 98.48 195 A 1 
ATOM 1542 C CG  . LEU A 1 195 ? 11.695  6.278   -22.112 1.00 98.28 195 A 1 
ATOM 1543 C CD1 . LEU A 1 195 ? 12.196  5.036   -21.367 1.00 98.09 195 A 1 
ATOM 1544 C CD2 . LEU A 1 195 ? 12.730  7.388   -21.936 1.00 98.11 195 A 1 
ATOM 1545 N N   . GLU A 1 196 ? 8.247   6.063   -23.769 1.00 98.41 196 A 1 
ATOM 1546 C CA  . GLU A 1 196 ? 6.914   6.392   -23.230 1.00 98.34 196 A 1 
ATOM 1547 C C   . GLU A 1 196 ? 5.974   5.171   -23.198 1.00 98.40 196 A 1 
ATOM 1548 O O   . GLU A 1 196 ? 5.255   4.932   -22.223 1.00 98.27 196 A 1 
ATOM 1549 C CB  . GLU A 1 196 ? 6.331   7.517   -24.098 1.00 98.17 196 A 1 
ATOM 1550 C CG  . GLU A 1 196 ? 4.985   8.059   -23.588 1.00 87.53 196 A 1 
ATOM 1551 C CD  . GLU A 1 196 ? 4.425   9.201   -24.458 1.00 80.58 196 A 1 
ATOM 1552 O OE1 . GLU A 1 196 ? 3.365   9.748   -24.080 1.00 73.80 196 A 1 
ATOM 1553 O OE2 . GLU A 1 196 ? 5.040   9.524   -25.501 1.00 74.98 196 A 1 
ATOM 1554 N N   . GLU A 1 197 ? 5.999   4.335   -24.243 1.00 98.39 197 A 1 
ATOM 1555 C CA  . GLU A 1 197 ? 5.236   3.078   -24.273 1.00 98.28 197 A 1 
ATOM 1556 C C   . GLU A 1 197 ? 5.757   2.065   -23.241 1.00 98.35 197 A 1 
ATOM 1557 O O   . GLU A 1 197 ? 4.975   1.297   -22.667 1.00 98.26 197 A 1 
ATOM 1558 C CB  . GLU A 1 197 ? 5.336   2.451   -25.669 1.00 98.09 197 A 1 
ATOM 1559 C CG  . GLU A 1 197 ? 4.520   3.190   -26.745 1.00 95.35 197 A 1 
ATOM 1560 C CD  . GLU A 1 197 ? 4.858   2.682   -28.160 1.00 94.71 197 A 1 
ATOM 1561 O OE1 . GLU A 1 197 ? 3.978   2.771   -29.040 1.00 89.37 197 A 1 
ATOM 1562 O OE2 . GLU A 1 197 ? 6.012   2.221   -28.362 1.00 90.82 197 A 1 
ATOM 1563 N N   . LEU A 1 198 ? 7.073   2.032   -22.997 1.00 98.67 198 A 1 
ATOM 1564 C CA  . LEU A 1 198 ? 7.656   1.199   -21.946 1.00 98.74 198 A 1 
ATOM 1565 C C   . LEU A 1 198 ? 7.253   1.707   -20.556 1.00 98.75 198 A 1 
ATOM 1566 O O   . LEU A 1 198 ? 6.799   0.903   -19.745 1.00 98.73 198 A 1 
ATOM 1567 C CB  . LEU A 1 198 ? 9.185   1.126   -22.110 1.00 98.75 198 A 1 
ATOM 1568 C CG  . LEU A 1 198 ? 9.871   0.244   -21.048 1.00 98.59 198 A 1 
ATOM 1569 C CD1 . LEU A 1 198 ? 9.395   -1.213  -21.098 1.00 98.41 198 A 1 
ATOM 1570 C CD2 . LEU A 1 198 ? 11.379  0.251   -21.266 1.00 98.37 198 A 1 
ATOM 1571 N N   . GLU A 1 199 ? 7.353   3.007   -20.298 1.00 98.70 199 A 1 
ATOM 1572 C CA  . GLU A 1 199 ? 6.928   3.635   -19.039 1.00 98.64 199 A 1 
ATOM 1573 C C   . GLU A 1 199 ? 5.459   3.333   -18.734 1.00 98.62 199 A 1 
ATOM 1574 O O   . GLU A 1 199 ? 5.129   2.887   -17.636 1.00 98.54 199 A 1 
ATOM 1575 C CB  . GLU A 1 199 ? 7.140   5.157   -19.111 1.00 98.51 199 A 1 
ATOM 1576 C CG  . GLU A 1 199 ? 8.623   5.542   -19.014 1.00 96.31 199 A 1 
ATOM 1577 C CD  . GLU A 1 199 ? 8.869   7.054   -19.138 1.00 95.60 199 A 1 
ATOM 1578 O OE1 . GLU A 1 199 ? 9.953   7.487   -18.676 1.00 88.04 199 A 1 
ATOM 1579 O OE2 . GLU A 1 199 ? 7.992   7.764   -19.679 1.00 89.01 199 A 1 
ATOM 1580 N N   . THR A 1 200 ? 4.575   3.455   -19.744 1.00 98.59 200 A 1 
ATOM 1581 C CA  . THR A 1 200 ? 3.145   3.131   -19.610 1.00 98.52 200 A 1 
ATOM 1582 C C   . THR A 1 200 ? 2.923   1.673   -19.195 1.00 98.55 200 A 1 
ATOM 1583 O O   . THR A 1 200 ? 2.124   1.386   -18.299 1.00 98.43 200 A 1 
ATOM 1584 C CB  . THR A 1 200 ? 2.409   3.415   -20.927 1.00 98.34 200 A 1 
ATOM 1585 O OG1 . THR A 1 200 ? 2.536   4.776   -21.261 1.00 96.81 200 A 1 
ATOM 1586 C CG2 . THR A 1 200 ? 0.910   3.125   -20.830 1.00 96.78 200 A 1 
ATOM 1587 N N   . ARG A 1 201 ? 3.648   0.724   -19.816 1.00 98.68 201 A 1 
ATOM 1588 C CA  . ARG A 1 201 ? 3.555   -0.705  -19.464 1.00 98.67 201 A 1 
ATOM 1589 C C   . ARG A 1 201 ? 4.108   -1.001  -18.071 1.00 98.77 201 A 1 
ATOM 1590 O O   . ARG A 1 201 ? 3.496   -1.773  -17.338 1.00 98.67 201 A 1 
ATOM 1591 C CB  . ARG A 1 201 ? 4.272   -1.556  -20.520 1.00 98.31 201 A 1 
ATOM 1592 C CG  . ARG A 1 201 ? 3.450   -1.641  -21.815 1.00 96.01 201 A 1 
ATOM 1593 C CD  . ARG A 1 201 ? 4.133   -2.559  -22.830 1.00 94.20 201 A 1 
ATOM 1594 N NE  . ARG A 1 201 ? 5.352   -1.946  -23.369 1.00 88.20 201 A 1 
ATOM 1595 C CZ  . ARG A 1 201 ? 6.332   -2.572  -23.986 1.00 86.79 201 A 1 
ATOM 1596 N NH1 . ARG A 1 201 ? 6.388   -3.859  -24.107 1.00 78.54 201 A 1 
ATOM 1597 N NH2 . ARG A 1 201 ? 7.289   -1.889  -24.512 1.00 77.91 201 A 1 
ATOM 1598 N N   . ILE A 1 202 ? 5.224   -0.375  -17.701 1.00 98.82 202 A 1 
ATOM 1599 C CA  . ILE A 1 202 ? 5.810   -0.501  -16.362 1.00 98.85 202 A 1 
ATOM 1600 C C   . ILE A 1 202 ? 4.840   0.035   -15.308 1.00 98.86 202 A 1 
ATOM 1601 O O   . ILE A 1 202 ? 4.517   -0.706  -14.385 1.00 98.80 202 A 1 
ATOM 1602 C CB  . ILE A 1 202 ? 7.189   0.180   -16.301 1.00 98.76 202 A 1 
ATOM 1603 C CG1 . ILE A 1 202 ? 8.246   -0.593  -17.129 1.00 97.91 202 A 1 
ATOM 1604 C CG2 . ILE A 1 202 ? 7.675   0.346   -14.856 1.00 98.35 202 A 1 
ATOM 1605 C CD1 . ILE A 1 202 ? 8.675   -1.951  -16.571 1.00 92.87 202 A 1 
ATOM 1606 N N   . HIS A 1 203 ? 4.287   1.237   -15.480 1.00 98.72 203 A 1 
ATOM 1607 C CA  . HIS A 1 203 ? 3.317   1.793   -14.529 1.00 98.60 203 A 1 
ATOM 1608 C C   . HIS A 1 203 ? 2.059   0.927   -14.400 1.00 98.67 203 A 1 
ATOM 1609 O O   . HIS A 1 203 ? 1.526   0.759   -13.307 1.00 98.49 203 A 1 
ATOM 1610 C CB  . HIS A 1 203 ? 2.928   3.217   -14.956 1.00 98.20 203 A 1 
ATOM 1611 C CG  . HIS A 1 203 ? 4.046   4.226   -14.906 1.00 96.78 203 A 1 
ATOM 1612 N ND1 . HIS A 1 203 ? 4.186   5.316   -15.744 1.00 87.10 203 A 1 
ATOM 1613 C CD2 . HIS A 1 203 ? 5.085   4.279   -14.014 1.00 88.26 203 A 1 
ATOM 1614 C CE1 . HIS A 1 203 ? 5.282   5.994   -15.372 1.00 89.40 203 A 1 
ATOM 1615 N NE2 . HIS A 1 203 ? 5.858   5.398   -14.315 1.00 90.43 203 A 1 
ATOM 1616 N N   . THR A 1 204 ? 1.586   0.321   -15.497 1.00 98.64 204 A 1 
ATOM 1617 C CA  . THR A 1 204 ? 0.460   -0.627  -15.446 1.00 98.66 204 A 1 
ATOM 1618 C C   . THR A 1 204 ? 0.808   -1.845  -14.583 1.00 98.75 204 A 1 
ATOM 1619 O O   . THR A 1 204 ? 0.047   -2.201  -13.683 1.00 98.66 204 A 1 
ATOM 1620 C CB  . THR A 1 204 ? 0.043   -1.065  -16.858 1.00 98.49 204 A 1 
ATOM 1621 O OG1 . THR A 1 204 ? -0.304  0.069   -17.625 1.00 96.86 204 A 1 
ATOM 1622 C CG2 . THR A 1 204 ? -1.172  -1.991  -16.846 1.00 96.80 204 A 1 
ATOM 1623 N N   . ALA A 1 205 ? 1.985   -2.437  -14.796 1.00 98.84 205 A 1 
ATOM 1624 C CA  . ALA A 1 205 ? 2.469   -3.563  -13.998 1.00 98.88 205 A 1 
ATOM 1625 C C   . ALA A 1 205 ? 2.696   -3.180  -12.523 1.00 98.90 205 A 1 
ATOM 1626 O O   . ALA A 1 205 ? 2.381   -3.968  -11.631 1.00 98.84 205 A 1 
ATOM 1627 C CB  . ALA A 1 205 ? 3.748   -4.100  -14.654 1.00 98.83 205 A 1 
ATOM 1628 N N   . GLU A 1 206 ? 3.188   -1.964  -12.248 1.00 98.87 206 A 1 
ATOM 1629 C CA  . GLU A 1 206 ? 3.337   -1.433  -10.886 1.00 98.86 206 A 1 
ATOM 1630 C C   . GLU A 1 206 ? 1.993   -1.391  -10.159 1.00 98.87 206 A 1 
ATOM 1631 O O   . GLU A 1 206 ? 1.885   -1.886  -9.039  1.00 98.77 206 A 1 
ATOM 1632 C CB  . GLU A 1 206 ? 3.914   -0.009  -10.897 1.00 98.73 206 A 1 
ATOM 1633 C CG  . GLU A 1 206 ? 5.406   0.085   -11.227 1.00 97.89 206 A 1 
ATOM 1634 C CD  . GLU A 1 206 ? 5.914   1.530   -11.090 1.00 97.85 206 A 1 
ATOM 1635 O OE1 . GLU A 1 206 ? 7.020   1.709   -10.547 1.00 94.31 206 A 1 
ATOM 1636 O OE2 . GLU A 1 206 ? 5.163   2.474   -11.443 1.00 95.44 206 A 1 
ATOM 1637 N N   . HIS A 1 207 ? 0.951   -0.836  -10.801 1.00 98.79 207 A 1 
ATOM 1638 C CA  . HIS A 1 207 ? -0.370  -0.686  -10.186 1.00 98.72 207 A 1 
ATOM 1639 C C   . HIS A 1 207 ? -0.962  -2.038  -9.771  1.00 98.66 207 A 1 
ATOM 1640 O O   . HIS A 1 207 ? -1.500  -2.162  -8.671  1.00 98.35 207 A 1 
ATOM 1641 C CB  . HIS A 1 207 ? -1.324  0.034   -11.155 1.00 98.55 207 A 1 
ATOM 1642 C CG  . HIS A 1 207 ? -0.934  1.436   -11.551 1.00 98.14 207 A 1 
ATOM 1643 N ND1 . HIS A 1 207 ? -1.510  2.159   -12.596 1.00 90.88 207 A 1 
ATOM 1644 C CD2 . HIS A 1 207 ? 0.028   2.226   -10.981 1.00 91.65 207 A 1 
ATOM 1645 C CE1 . HIS A 1 207 ? -0.889  3.343   -12.646 1.00 93.71 207 A 1 
ATOM 1646 N NE2 . HIS A 1 207 ? 0.054   3.424   -11.690 1.00 94.54 207 A 1 
ATOM 1647 N N   . GLU A 1 208 ? -0.846  -3.048  -10.630 1.00 98.67 208 A 1 
ATOM 1648 C CA  . GLU A 1 208 ? -1.364  -4.391  -10.359 1.00 98.58 208 A 1 
ATOM 1649 C C   . GLU A 1 208 ? -0.540  -5.118  -9.288  1.00 98.68 208 A 1 
ATOM 1650 O O   . GLU A 1 208 ? -1.093  -5.659  -8.321  1.00 98.44 208 A 1 
ATOM 1651 C CB  . GLU A 1 208 ? -1.379  -5.211  -11.655 1.00 98.25 208 A 1 
ATOM 1652 C CG  . GLU A 1 208 ? -2.397  -4.679  -12.676 1.00 91.21 208 A 1 
ATOM 1653 C CD  . GLU A 1 208 ? -2.458  -5.519  -13.964 1.00 82.62 208 A 1 
ATOM 1654 O OE1 . GLU A 1 208 ? -3.287  -5.166  -14.829 1.00 73.02 208 A 1 
ATOM 1655 O OE2 . GLU A 1 208 ? -1.722  -6.531  -14.059 1.00 74.19 208 A 1 
ATOM 1656 N N   . LEU A 1 209 ? 0.791   -5.107  -9.438  1.00 98.85 209 A 1 
ATOM 1657 C CA  . LEU A 1 209 ? 1.692   -5.808  -8.531  1.00 98.88 209 A 1 
ATOM 1658 C C   . LEU A 1 209 ? 1.613   -5.236  -7.120  1.00 98.88 209 A 1 
ATOM 1659 O O   . LEU A 1 209 ? 1.564   -5.999  -6.156  1.00 98.80 209 A 1 
ATOM 1660 C CB  . LEU A 1 209 ? 3.129   -5.753  -9.083  1.00 98.86 209 A 1 
ATOM 1661 C CG  . LEU A 1 209 ? 4.138   -6.555  -8.236  1.00 98.65 209 A 1 
ATOM 1662 C CD1 . LEU A 1 209 ? 3.809   -8.049  -8.211  1.00 98.21 209 A 1 
ATOM 1663 C CD2 . LEU A 1 209 ? 5.543   -6.386  -8.802  1.00 98.26 209 A 1 
ATOM 1664 N N   . TYR A 1 210 ? 1.558   -3.899  -6.979  1.00 98.75 210 A 1 
ATOM 1665 C CA  . TYR A 1 210 ? 1.610   -3.288  -5.652  1.00 98.75 210 A 1 
ATOM 1666 C C   . TYR A 1 210 ? 0.356   -3.590  -4.836  1.00 98.73 210 A 1 
ATOM 1667 O O   . TYR A 1 210 ? 0.459   -3.952  -3.664  1.00 98.56 210 A 1 
ATOM 1668 C CB  . TYR A 1 210 ? 1.877   -1.782  -5.769  1.00 98.62 210 A 1 
ATOM 1669 C CG  . TYR A 1 210 ? 2.649   -1.161  -4.611  1.00 98.54 210 A 1 
ATOM 1670 C CD1 . TYR A 1 210 ? 2.976   0.209   -4.671  1.00 97.62 210 A 1 
ATOM 1671 C CD2 . TYR A 1 210 ? 3.117   -1.928  -3.523  1.00 97.69 210 A 1 
ATOM 1672 C CE1 . TYR A 1 210 ? 3.781   0.796   -3.676  1.00 97.21 210 A 1 
ATOM 1673 C CE2 . TYR A 1 210 ? 3.912   -1.349  -2.524  1.00 97.02 210 A 1 
ATOM 1674 C CZ  . TYR A 1 210 ? 4.262   0.011   -2.605  1.00 97.72 210 A 1 
ATOM 1675 O OH  . TYR A 1 210 ? 5.074   0.559   -1.665  1.00 96.88 210 A 1 
ATOM 1676 N N   . ILE A 1 211 ? -0.833  -3.539  -5.462  1.00 98.78 211 A 1 
ATOM 1677 C CA  . ILE A 1 211 ? -2.100  -3.916  -4.818  1.00 98.77 211 A 1 
ATOM 1678 C C   . ILE A 1 211 ? -2.044  -5.367  -4.324  1.00 98.72 211 A 1 
ATOM 1679 O O   . ILE A 1 211 ? -2.389  -5.654  -3.176  1.00 98.57 211 A 1 
ATOM 1680 C CB  . ILE A 1 211 ? -3.272  -3.685  -5.802  1.00 98.67 211 A 1 
ATOM 1681 C CG1 . ILE A 1 211 ? -3.461  -2.169  -6.060  1.00 97.99 211 A 1 
ATOM 1682 C CG2 . ILE A 1 211 ? -4.588  -4.294  -5.276  1.00 98.11 211 A 1 
ATOM 1683 C CD1 . ILE A 1 211 ? -4.286  -1.867  -7.318  1.00 94.91 211 A 1 
ATOM 1684 N N   . LYS A 1 212 ? -1.563  -6.290  -5.166  1.00 98.71 212 A 1 
ATOM 1685 C CA  . LYS A 1 212 ? -1.387  -7.703  -4.806  1.00 98.63 212 A 1 
ATOM 1686 C C   . LYS A 1 212 ? -0.419  -7.874  -3.635  1.00 98.67 212 A 1 
ATOM 1687 O O   . LYS A 1 212 ? -0.717  -8.620  -2.700  1.00 98.42 212 A 1 
ATOM 1688 C CB  . LYS A 1 212 ? -0.913  -8.465  -6.052  1.00 98.28 212 A 1 
ATOM 1689 C CG  . LYS A 1 212 ? -0.697  -9.964  -5.792  1.00 86.64 212 A 1 
ATOM 1690 C CD  . LYS A 1 212 ? -0.079  -10.620 -7.029  1.00 86.82 212 A 1 
ATOM 1691 C CE  . LYS A 1 212 ? 0.307   -12.070 -6.734  1.00 75.11 212 A 1 
ATOM 1692 N NZ  . LYS A 1 212 ? 1.137   -12.627 -7.836  1.00 68.92 212 A 1 
ATOM 1693 N N   . THR A 1 213 ? 0.719   -7.189  -3.672  1.00 98.74 213 A 1 
ATOM 1694 C CA  . THR A 1 213 ? 1.737   -7.275  -2.621  1.00 98.75 213 A 1 
ATOM 1695 C C   . THR A 1 213 ? 1.232   -6.721  -1.293  1.00 98.70 213 A 1 
ATOM 1696 O O   . THR A 1 213 ? 1.422   -7.372  -0.270  1.00 98.52 213 A 1 
ATOM 1697 C CB  . THR A 1 213 ? 3.022   -6.562  -3.051  1.00 98.69 213 A 1 
ATOM 1698 O OG1 . THR A 1 213 ? 3.559   -7.237  -4.160  1.00 97.68 213 A 1 
ATOM 1699 C CG2 . THR A 1 213 ? 4.090   -6.581  -1.962  1.00 97.81 213 A 1 
ATOM 1700 N N   . ILE A 1 214 ? 0.530   -5.583  -1.279  1.00 98.69 214 A 1 
ATOM 1701 C CA  . ILE A 1 214 ? -0.063  -5.020  -0.057  1.00 98.67 214 A 1 
ATOM 1702 C C   . ILE A 1 214 ? -1.030  -6.026  0.574   1.00 98.44 214 A 1 
ATOM 1703 O O   . ILE A 1 214 ? -0.898  -6.343  1.754   1.00 98.21 214 A 1 
ATOM 1704 C CB  . ILE A 1 214 ? -0.745  -3.665  -0.360  1.00 98.74 214 A 1 
ATOM 1705 C CG1 . ILE A 1 214 ? 0.316   -2.592  -0.705  1.00 98.62 214 A 1 
ATOM 1706 C CG2 . ILE A 1 214 ? -1.584  -3.188  0.839   1.00 98.63 214 A 1 
ATOM 1707 C CD1 . ILE A 1 214 ? -0.270  -1.351  -1.390  1.00 98.41 214 A 1 
ATOM 1708 N N   . ALA A 1 215 ? -1.955  -6.596  -0.215  1.00 98.28 215 A 1 
ATOM 1709 C CA  . ALA A 1 215 ? -2.897  -7.605  0.274   1.00 97.91 215 A 1 
ATOM 1710 C C   . ALA A 1 215 ? -2.184  -8.829  0.882   1.00 97.51 215 A 1 
ATOM 1711 O O   . ALA A 1 215 ? -2.565  -9.317  1.949   1.00 96.92 215 A 1 
ATOM 1712 C CB  . ALA A 1 215 ? -3.806  -8.028  -0.887  1.00 97.69 215 A 1 
ATOM 1713 N N   . LYS A 1 216 ? -1.125  -9.306  0.225   1.00 98.09 216 A 1 
ATOM 1714 C CA  . LYS A 1 216 ? -0.296  -10.428 0.687   1.00 98.01 216 A 1 
ATOM 1715 C C   . LYS A 1 216 ? 0.406   -10.115 2.007   1.00 97.89 216 A 1 
ATOM 1716 O O   . LYS A 1 216 ? 0.307   -10.903 2.941   1.00 97.33 216 A 1 
ATOM 1717 C CB  . LYS A 1 216 ? 0.696   -10.778 -0.433  1.00 97.92 216 A 1 
ATOM 1718 C CG  . LYS A 1 216 ? 1.692   -11.896 -0.089  1.00 97.43 216 A 1 
ATOM 1719 C CD  . LYS A 1 216 ? 2.621   -12.069 -1.299  1.00 96.16 216 A 1 
ATOM 1720 C CE  . LYS A 1 216 ? 3.738   -13.088 -1.094  1.00 92.79 216 A 1 
ATOM 1721 N NZ  . LYS A 1 216 ? 4.624   -13.090 -2.286  1.00 88.39 216 A 1 
ATOM 1722 N N   . VAL A 1 217 ? 1.083   -8.969  2.106   1.00 97.93 217 A 1 
ATOM 1723 C CA  . VAL A 1 217 ? 1.845   -8.576  3.304   1.00 97.76 217 A 1 
ATOM 1724 C C   . VAL A 1 217 ? 0.922   -8.393  4.504   1.00 97.21 217 A 1 
ATOM 1725 O O   . VAL A 1 217 ? 1.197   -8.950  5.562   1.00 96.37 217 A 1 
ATOM 1726 C CB  . VAL A 1 217 ? 2.690   -7.317  3.030   1.00 97.84 217 A 1 
ATOM 1727 C CG1 . VAL A 1 217 ? 3.340   -6.759  4.302   1.00 97.22 217 A 1 
ATOM 1728 C CG2 . VAL A 1 217 ? 3.831   -7.651  2.058   1.00 97.23 217 A 1 
ATOM 1729 N N   . LEU A 1 218 ? -0.214  -7.708  4.338   1.00 97.45 218 A 1 
ATOM 1730 C CA  . LEU A 1 218 ? -1.194  -7.512  5.410   1.00 96.73 218 A 1 
ATOM 1731 C C   . LEU A 1 218 ? -1.836  -8.822  5.889   1.00 95.58 218 A 1 
ATOM 1732 O O   . LEU A 1 218 ? -2.215  -8.933  7.051   1.00 94.07 218 A 1 
ATOM 1733 C CB  . LEU A 1 218 ? -2.284  -6.549  4.918   1.00 96.98 218 A 1 
ATOM 1734 C CG  . LEU A 1 218 ? -1.819  -5.097  4.712   1.00 96.98 218 A 1 
ATOM 1735 C CD1 . LEU A 1 218 ? -2.973  -4.296  4.103   1.00 96.50 218 A 1 
ATOM 1736 C CD2 . LEU A 1 218 ? -1.402  -4.429  6.023   1.00 96.52 218 A 1 
ATOM 1737 N N   . THR A 1 219 ? -1.957  -9.827  5.014   1.00 95.48 219 A 1 
ATOM 1738 C CA  . THR A 1 219 ? -2.464  -11.157 5.398   1.00 94.22 219 A 1 
ATOM 1739 C C   . THR A 1 219 ? -1.444  -11.942 6.224   1.00 92.76 219 A 1 
ATOM 1740 O O   . THR A 1 219 ? -1.831  -12.659 7.136   1.00 89.91 219 A 1 
ATOM 1741 C CB  . THR A 1 219 ? -2.870  -11.970 4.163   1.00 93.29 219 A 1 
ATOM 1742 O OG1 . THR A 1 219 ? -3.851  -11.274 3.434   1.00 86.17 219 A 1 
ATOM 1743 C CG2 . THR A 1 219 ? -3.476  -13.330 4.518   1.00 83.86 219 A 1 
ATOM 1744 N N   . LEU A 1 220 ? -0.144  -11.794 5.936   1.00 92.88 220 A 1 
ATOM 1745 C CA  . LEU A 1 220 ? 0.941   -12.468 6.661   1.00 90.82 220 A 1 
ATOM 1746 C C   . LEU A 1 220 ? 1.212   -11.875 8.054   1.00 88.87 220 A 1 
ATOM 1747 O O   . LEU A 1 220 ? 1.905   -12.504 8.850   1.00 85.92 220 A 1 
ATOM 1748 C CB  . LEU A 1 220 ? 2.220   -12.414 5.810   1.00 90.66 220 A 1 
ATOM 1749 C CG  . LEU A 1 220 ? 2.175   -13.257 4.522   1.00 87.06 220 A 1 
ATOM 1750 C CD1 . LEU A 1 220 ? 3.420   -12.958 3.681   1.00 84.42 220 A 1 
ATOM 1751 C CD2 . LEU A 1 220 ? 2.144   -14.758 4.811   1.00 85.27 220 A 1 
ATOM 1752 N N   . GLN A 1 221 ? 0.712   -10.667 8.330   1.00 91.10 221 A 1 
ATOM 1753 C CA  . GLN A 1 221 ? 0.868   -9.977  9.613   1.00 87.83 221 A 1 
ATOM 1754 C C   . GLN A 1 221 ? -0.234  -10.316 10.633  1.00 84.99 221 A 1 
ATOM 1755 O O   . GLN A 1 221 ? -0.146  -9.872  11.774  1.00 80.27 221 A 1 
ATOM 1756 C CB  . GLN A 1 221 ? 0.927   -8.465  9.361   1.00 86.99 221 A 1 
ATOM 1757 C CG  . GLN A 1 221 ? 2.241   -8.029  8.685   1.00 83.76 221 A 1 
ATOM 1758 C CD  . GLN A 1 221 ? 2.260   -6.548  8.315   1.00 80.72 221 A 1 
ATOM 1759 O OE1 . GLN A 1 221 ? 1.291   -5.820  8.412   1.00 75.70 221 A 1 
ATOM 1760 N NE2 . GLN A 1 221 ? 3.383   -6.039  7.862   1.00 72.13 221 A 1 
ATOM 1761 N N   . LYS A 1 222 ? -1.268  -11.071 10.231  1.00 88.50 222 A 1 
ATOM 1762 C CA  . LYS A 1 222 ? -2.345  -11.574 11.098  1.00 84.69 222 A 1 
ATOM 1763 C C   . LYS A 1 222 ? -1.970  -12.907 11.717  1.00 78.69 222 A 1 
ATOM 1764 O O   . LYS A 1 222 ? -2.352  -13.118 12.886  1.00 69.13 222 A 1 
ATOM 1765 C CB  . LYS A 1 222 ? -3.642  -11.730 10.292  1.00 78.63 222 A 1 
ATOM 1766 C CG  . LYS A 1 222 ? -4.214  -10.379 9.865   1.00 75.77 222 A 1 
ATOM 1767 C CD  . LYS A 1 222 ? -5.505  -10.571 9.059   1.00 72.25 222 A 1 
ATOM 1768 C CE  . LYS A 1 222 ? -6.021  -9.184  8.685   1.00 68.75 222 A 1 
ATOM 1769 N NZ  . LYS A 1 222 ? -7.283  -9.251  7.906   1.00 60.07 222 A 1 
ATOM 1770 O OXT . LYS A 1 222 ? -1.366  -13.715 10.986  1.00 70.22 222 A 1 
#
