# 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_if04717
#
_entry.id if04717
#
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 ARG 2   
1 n CYS 3   
1 n LEU 4   
1 n LEU 5   
1 n THR 6   
1 n GLY 7   
1 n ARG 8   
1 n GLY 9   
1 n ALA 10  
1 n ASN 11  
1 n GLY 12  
1 n LYS 13  
1 n ASN 14  
1 n VAL 15  
1 n CYS 16  
1 n ALA 17  
1 n LYS 18  
1 n ALA 19  
1 n ASP 20  
1 n PHE 21  
1 n LEU 22  
1 n PRO 23  
1 n ALA 24  
1 n LEU 25  
1 n ALA 26  
1 n PRO 27  
1 n MET 28  
1 n ASN 29  
1 n ARG 30  
1 n GLU 31  
1 n PRO 32  
1 n GLN 33  
1 n ARG 34  
1 n CYS 35  
1 n PRO 36  
1 n TRP 37  
1 n PRO 38  
1 n HIS 39  
1 n ASP 40  
1 n GLU 41  
1 n LEU 42  
1 n TYR 43  
1 n LYS 44  
1 n LYS 45  
1 n TYR 46  
1 n HIS 47  
1 n ASP 48  
1 n GLU 49  
1 n GLU 50  
1 n TRP 51  
1 n GLY 52  
1 n VAL 53  
1 n PRO 54  
1 n CYS 55  
1 n HIS 56  
1 n ASP 57  
1 n ASN 58  
1 n ARG 59  
1 n HIS 60  
1 n LEU 61  
1 n PHE 62  
1 n GLU 63  
1 n MET 64  
1 n LEU 65  
1 n ILE 66  
1 n LEU 67  
1 n GLU 68  
1 n GLY 69  
1 n ALA 70  
1 n GLN 71  
1 n ALA 72  
1 n GLY 73  
1 n LEU 74  
1 n SER 75  
1 n TRP 76  
1 n TYR 77  
1 n THR 78  
1 n VAL 79  
1 n LEU 80  
1 n LYS 81  
1 n LYS 82  
1 n ARG 83  
1 n GLU 84  
1 n ARG 85  
1 n TYR 86  
1 n ARG 87  
1 n GLU 88  
1 n VAL 89  
1 n PHE 90  
1 n ASP 91  
1 n GLU 92  
1 n PHE 93  
1 n ASP 94  
1 n ALA 95  
1 n GLU 96  
1 n LYS 97  
1 n ILE 98  
1 n ALA 99  
1 n ARG 100 
1 n TYR 101 
1 n ASP 102 
1 n ALA 103 
1 n ARG 104 
1 n LYS 105 
1 n VAL 106 
1 n THR 107 
1 n ARG 108 
1 n LEU 109 
1 n LEU 110 
1 n ALA 111 
1 n ASP 112 
1 n PRO 113 
1 n GLY 114 
1 n ILE 115 
1 n ILE 116 
1 n ARG 117 
1 n ASN 118 
1 n ARG 119 
1 n LEU 120 
1 n LYS 121 
1 n ILE 122 
1 n ALA 123 
1 n ALA 124 
1 n ALA 125 
1 n ILE 126 
1 n ARG 127 
1 n ASN 128 
1 n ALA 129 
1 n LYS 130 
1 n VAL 131 
1 n TYR 132 
1 n LEU 133 
1 n THR 134 
1 n VAL 135 
1 n SER 136 
1 n GLU 137 
1 n GLU 138 
1 n PHE 139 
1 n GLY 140 
1 n SER 141 
1 n PHE 142 
1 n ASP 143 
1 n ARG 144 
1 n TYR 145 
1 n ILE 146 
1 n TRP 147 
1 n GLN 148 
1 n PHE 149 
1 n ILE 150 
1 n GLY 151 
1 n GLY 152 
1 n LYS 153 
1 n PRO 154 
1 n ARG 155 
1 n GLN 156 
1 n ASN 157 
1 n HIS 158 
1 n TRP 159 
1 n ASN 160 
1 n LYS 161 
1 n PRO 162 
1 n GLY 163 
1 n GLN 164 
1 n VAL 165 
1 n PRO 166 
1 n ALA 167 
1 n LYS 168 
1 n THR 169 
1 n ALA 170 
1 n GLU 171 
1 n SER 172 
1 n ASP 173 
1 n ALA 174 
1 n MET 175 
1 n SER 176 
1 n LYS 177 
1 n ASP 178 
1 n LEU 179 
1 n SER 180 
1 n LYS 181 
1 n ARG 182 
1 n GLY 183 
1 n PHE 184 
1 n LYS 185 
1 n PHE 186 
1 n VAL 187 
1 n GLY 188 
1 n SER 189 
1 n THR 190 
1 n ILE 191 
1 n CYS 192 
1 n TYR 193 
1 n ALA 194 
1 n TYR 195 
1 n MET 196 
1 n GLN 197 
1 n ALA 198 
1 n THR 199 
1 n GLY 200 
1 n MET 201 
1 n VAL 202 
1 n ASN 203 
1 n ASP 204 
1 n HIS 205 
1 n PHE 206 
1 n THR 207 
1 n ASP 208 
1 n CYS 209 
1 n PHE 210 
1 n ARG 211 
1 n TYR 212 
1 n LYS 213 
1 n GLN 214 
1 n VAL 215 
1 n ARG 216 
1 n ARG 217 
1 n LEU 218 
1 n GLY 219 
1 n GLN 220 
1 n ALA 221 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 19:52:16)"
_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 87.15
_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 ARG . 2   A 2   
A 3   1 n CYS . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n ASN . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n ASN . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n CYS . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n ASP . 20  A 20  
A 21  1 n PHE . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n PRO . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n PRO . 27  A 27  
A 28  1 n MET . 28  A 28  
A 29  1 n ASN . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n PRO . 32  A 32  
A 33  1 n GLN . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n CYS . 35  A 35  
A 36  1 n PRO . 36  A 36  
A 37  1 n TRP . 37  A 37  
A 38  1 n PRO . 38  A 38  
A 39  1 n HIS . 39  A 39  
A 40  1 n ASP . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n TYR . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n TYR . 46  A 46  
A 47  1 n HIS . 47  A 47  
A 48  1 n ASP . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n TRP . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n PRO . 54  A 54  
A 55  1 n CYS . 55  A 55  
A 56  1 n HIS . 56  A 56  
A 57  1 n ASP . 57  A 57  
A 58  1 n ASN . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n HIS . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n PHE . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n MET . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n GLN . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n TRP . 76  A 76  
A 77  1 n TYR . 77  A 77  
A 78  1 n THR . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n ARG . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n TYR . 86  A 86  
A 87  1 n ARG . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n PHE . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n PHE . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n ARG . 100 A 100 
A 101 1 n TYR . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n PRO . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n ASN . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n ASN . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n LYS . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n TYR . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n THR . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n PHE . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n PHE . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n ARG . 144 A 144 
A 145 1 n TYR . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n TRP . 147 A 147 
A 148 1 n GLN . 148 A 148 
A 149 1 n PHE . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n LYS . 153 A 153 
A 154 1 n PRO . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n GLN . 156 A 156 
A 157 1 n ASN . 157 A 157 
A 158 1 n HIS . 158 A 158 
A 159 1 n TRP . 159 A 159 
A 160 1 n ASN . 160 A 160 
A 161 1 n LYS . 161 A 161 
A 162 1 n PRO . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n GLN . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n PRO . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n THR . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n SER . 172 A 172 
A 173 1 n ASP . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n MET . 175 A 175 
A 176 1 n SER . 176 A 176 
A 177 1 n LYS . 177 A 177 
A 178 1 n ASP . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n SER . 180 A 180 
A 181 1 n LYS . 181 A 181 
A 182 1 n ARG . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n PHE . 184 A 184 
A 185 1 n LYS . 185 A 185 
A 186 1 n PHE . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n SER . 189 A 189 
A 190 1 n THR . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n CYS . 192 A 192 
A 193 1 n TYR . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n TYR . 195 A 195 
A 196 1 n MET . 196 A 196 
A 197 1 n GLN . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n THR . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n MET . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n ASN . 203 A 203 
A 204 1 n ASP . 204 A 204 
A 205 1 n HIS . 205 A 205 
A 206 1 n PHE . 206 A 206 
A 207 1 n THR . 207 A 207 
A 208 1 n ASP . 208 A 208 
A 209 1 n CYS . 209 A 209 
A 210 1 n PHE . 210 A 210 
A 211 1 n ARG . 211 A 211 
A 212 1 n TYR . 212 A 212 
A 213 1 n LYS . 213 A 213 
A 214 1 n GLN . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n ARG . 216 A 216 
A 217 1 n ARG . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n GLN . 220 A 220 
A 221 1 n ALA . 221 A 221 
#
_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   ? -40.476 -21.397 24.418  1.00 8.59  1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -40.604 -22.577 25.291  1.00 15.96 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -40.295 -22.142 26.718  1.00 16.94 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -39.165 -21.775 26.994  1.00 15.95 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -39.640 -23.690 24.846  1.00 15.02 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -40.230 -24.524 23.701  1.00 12.02 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -39.010 -25.627 22.955  1.00 11.30 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -40.074 -26.719 21.987  1.00 9.28  1   A 1 
ATOM 9    N N   . ARG A 1 2   ? -41.318 -22.071 27.597  1.00 11.39 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? -41.136 -21.787 29.033  1.00 14.78 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? -40.942 -23.119 29.752  1.00 14.71 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? -41.852 -23.945 29.722  1.00 14.39 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? -42.359 -21.037 29.601  1.00 14.90 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? -42.295 -19.514 29.417  1.00 12.70 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? -43.553 -18.856 30.013  1.00 12.39 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? -43.454 -17.381 30.032  1.00 11.71 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? -44.357 -16.540 30.511  1.00 11.66 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? -45.499 -16.946 30.997  1.00 11.30 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? -44.133 -15.256 30.513  1.00 11.73 2   A 1 
ATOM 20   N N   . CYS A 1 3   ? -39.789 -23.308 30.382  1.00 11.32 3   A 1 
ATOM 21   C CA  . CYS A 1 3   ? -39.565 -24.441 31.279  1.00 17.25 3   A 1 
ATOM 22   C C   . CYS A 1 3   ? -39.910 -23.985 32.705  1.00 17.87 3   A 1 
ATOM 23   O O   . CYS A 1 3   ? -39.241 -23.115 33.257  1.00 17.43 3   A 1 
ATOM 24   C CB  . CYS A 1 3   ? -38.114 -24.934 31.116  1.00 17.06 3   A 1 
ATOM 25   S SG  . CYS A 1 3   ? -38.060 -26.715 31.445  1.00 13.63 3   A 1 
ATOM 26   N N   . LEU A 1 4   ? -41.019 -24.495 33.249  1.00 11.41 4   A 1 
ATOM 27   C CA  . LEU A 1 4   ? -41.426 -24.286 34.635  1.00 16.66 4   A 1 
ATOM 28   C C   . LEU A 1 4   ? -40.827 -25.417 35.474  1.00 16.43 4   A 1 
ATOM 29   O O   . LEU A 1 4   ? -41.286 -26.551 35.390  1.00 15.99 4   A 1 
ATOM 30   C CB  . LEU A 1 4   ? -42.971 -24.269 34.716  1.00 16.19 4   A 1 
ATOM 31   C CG  . LEU A 1 4   ? -43.610 -22.904 34.401  1.00 14.05 4   A 1 
ATOM 32   C CD1 . LEU A 1 4   ? -45.050 -23.082 33.915  1.00 13.93 4   A 1 
ATOM 33   C CD2 . LEU A 1 4   ? -43.632 -22.010 35.643  1.00 14.33 4   A 1 
ATOM 34   N N   . LEU A 1 5   ? -39.818 -25.096 36.278  1.00 15.99 5   A 1 
ATOM 35   C CA  . LEU A 1 5   ? -39.354 -25.979 37.346  1.00 21.38 5   A 1 
ATOM 36   C C   . LEU A 1 5   ? -39.991 -25.510 38.657  1.00 21.40 5   A 1 
ATOM 37   O O   . LEU A 1 5   ? -39.607 -24.484 39.215  1.00 20.25 5   A 1 
ATOM 38   C CB  . LEU A 1 5   ? -37.812 -25.989 37.407  1.00 20.46 5   A 1 
ATOM 39   C CG  . LEU A 1 5   ? -37.150 -26.856 36.316  1.00 17.69 5   A 1 
ATOM 40   C CD1 . LEU A 1 5   ? -35.663 -26.516 36.208  1.00 16.42 5   A 1 
ATOM 41   C CD2 . LEU A 1 5   ? -37.275 -28.353 36.626  1.00 17.23 5   A 1 
ATOM 42   N N   . THR A 1 6   ? -40.993 -26.252 39.143  1.00 16.67 6   A 1 
ATOM 43   C CA  . THR A 1 6   ? -41.586 -26.049 40.468  1.00 22.32 6   A 1 
ATOM 44   C C   . THR A 1 6   ? -40.956 -27.024 41.461  1.00 22.87 6   A 1 
ATOM 45   O O   . THR A 1 6   ? -41.236 -28.220 41.427  1.00 21.05 6   A 1 
ATOM 46   C CB  . THR A 1 6   ? -43.113 -26.221 40.433  1.00 20.69 6   A 1 
ATOM 47   O OG1 . THR A 1 6   ? -43.466 -27.421 39.779  1.00 17.27 6   A 1 
ATOM 48   C CG2 . THR A 1 6   ? -43.795 -25.075 39.683  1.00 17.14 6   A 1 
ATOM 49   N N   . GLY A 1 7   ? -40.139 -26.511 42.374  1.00 21.38 7   A 1 
ATOM 50   C CA  . GLY A 1 7   ? -39.696 -27.240 43.565  1.00 27.12 7   A 1 
ATOM 51   C C   . GLY A 1 7   ? -40.537 -26.838 44.781  1.00 27.71 7   A 1 
ATOM 52   O O   . GLY A 1 7   ? -40.666 -25.653 45.072  1.00 25.88 7   A 1 
ATOM 53   N N   . ARG A 1 8   ? -41.140 -27.805 45.511  1.00 15.69 8   A 1 
ATOM 54   C CA  . ARG A 1 8   ? -41.826 -27.567 46.795  1.00 22.94 8   A 1 
ATOM 55   C C   . ARG A 1 8   ? -40.808 -27.593 47.937  1.00 22.58 8   A 1 
ATOM 56   O O   . ARG A 1 8   ? -40.209 -28.629 48.203  1.00 21.03 8   A 1 
ATOM 57   C CB  . ARG A 1 8   ? -42.935 -28.611 47.042  1.00 22.66 8   A 1 
ATOM 58   C CG  . ARG A 1 8   ? -44.231 -28.334 46.267  1.00 19.76 8   A 1 
ATOM 59   C CD  . ARG A 1 8   ? -45.307 -29.351 46.678  1.00 18.32 8   A 1 
ATOM 60   N NE  . ARG A 1 8   ? -46.599 -29.111 45.994  1.00 16.74 8   A 1 
ATOM 61   C CZ  . ARG A 1 8   ? -47.775 -29.626 46.326  1.00 16.48 8   A 1 
ATOM 62   N NH1 . ARG A 1 8   ? -47.917 -30.438 47.334  1.00 15.81 8   A 1 
ATOM 63   N NH2 . ARG A 1 8   ? -48.839 -29.328 45.637  1.00 16.52 8   A 1 
ATOM 64   N N   . GLY A 1 9   ? -40.671 -26.475 48.645  1.00 20.54 9   A 1 
ATOM 65   C CA  . GLY A 1 9   ? -40.015 -26.410 49.954  1.00 27.46 9   A 1 
ATOM 66   C C   . GLY A 1 9   ? -41.008 -26.667 51.094  1.00 27.89 9   A 1 
ATOM 67   O O   . GLY A 1 9   ? -42.198 -26.383 50.973  1.00 26.01 9   A 1 
ATOM 68   N N   . ALA A 1 10  ? -40.536 -27.197 52.236  1.00 19.54 10  A 1 
ATOM 69   C CA  . ALA A 1 10  ? -41.322 -27.771 53.338  1.00 28.78 10  A 1 
ATOM 70   C C   . ALA A 1 10  ? -42.098 -26.770 54.231  1.00 29.62 10  A 1 
ATOM 71   O O   . ALA A 1 10  ? -42.654 -27.174 55.243  1.00 26.87 10  A 1 
ATOM 72   C CB  . ALA A 1 10  ? -40.389 -28.675 54.153  1.00 26.19 10  A 1 
ATOM 73   N N   . ASN A 1 11  ? -42.200 -25.496 53.891  1.00 16.98 11  A 1 
ATOM 74   C CA  . ASN A 1 11  ? -43.062 -24.517 54.558  1.00 28.09 11  A 1 
ATOM 75   C C   . ASN A 1 11  ? -43.757 -23.675 53.488  1.00 28.72 11  A 1 
ATOM 76   O O   . ASN A 1 11  ? -43.103 -22.923 52.771  1.00 26.34 11  A 1 
ATOM 77   C CB  . ASN A 1 11  ? -42.217 -23.672 55.539  1.00 27.06 11  A 1 
ATOM 78   C CG  . ASN A 1 11  ? -41.982 -24.366 56.871  1.00 22.64 11  A 1 
ATOM 79   O OD1 . ASN A 1 11  ? -42.817 -25.086 57.375  1.00 19.84 11  A 1 
ATOM 80   N ND2 . ASN A 1 11  ? -40.863 -24.129 57.514  1.00 20.95 11  A 1 
ATOM 81   N N   . GLY A 1 12  ? -45.092 -23.822 53.365  1.00 23.53 12  A 1 
ATOM 82   C CA  . GLY A 1 12  ? -45.927 -23.320 52.273  1.00 34.02 12  A 1 
ATOM 83   C C   . GLY A 1 12  ? -45.999 -21.797 52.102  1.00 36.08 12  A 1 
ATOM 84   O O   . GLY A 1 12  ? -47.077 -21.221 52.202  1.00 32.99 12  A 1 
ATOM 85   N N   . LYS A 1 13  ? -44.893 -21.158 51.841  1.00 20.21 13  A 1 
ATOM 86   C CA  . LYS A 1 13  ? -44.815 -19.764 51.405  1.00 33.68 13  A 1 
ATOM 87   C C   . LYS A 1 13  ? -44.182 -19.722 50.016  1.00 33.80 13  A 1 
ATOM 88   O O   . LYS A 1 13  ? -43.051 -20.163 49.837  1.00 31.54 13  A 1 
ATOM 89   C CB  . LYS A 1 13  ? -44.050 -18.911 52.435  1.00 33.02 13  A 1 
ATOM 90   C CG  . LYS A 1 13  ? -44.834 -18.751 53.748  1.00 31.28 13  A 1 
ATOM 91   C CD  . LYS A 1 13  ? -44.117 -17.807 54.726  1.00 29.29 13  A 1 
ATOM 92   C CE  . LYS A 1 13  ? -44.938 -17.669 56.016  1.00 26.28 13  A 1 
ATOM 93   N NZ  . LYS A 1 13  ? -44.289 -16.754 56.994  1.00 23.80 13  A 1 
ATOM 94   N N   . ASN A 1 14  ? -44.933 -19.189 49.051  1.00 23.04 14  A 1 
ATOM 95   C CA  . ASN A 1 14  ? -44.407 -18.901 47.721  1.00 34.43 14  A 1 
ATOM 96   C C   . ASN A 1 14  ? -43.336 -17.811 47.838  1.00 35.45 14  A 1 
ATOM 97   O O   . ASN A 1 14  ? -43.654 -16.634 47.990  1.00 33.87 14  A 1 
ATOM 98   C CB  . ASN A 1 14  ? -45.562 -18.466 46.789  1.00 33.76 14  A 1 
ATOM 99   C CG  . ASN A 1 14  ? -46.371 -19.618 46.229  1.00 28.70 14  A 1 
ATOM 100  O OD1 . ASN A 1 14  ? -45.938 -20.753 46.174  1.00 26.07 14  A 1 
ATOM 101  N ND2 . ASN A 1 14  ? -47.576 -19.357 45.774  1.00 26.38 14  A 1 
ATOM 102  N N   . VAL A 1 15  ? -42.079 -18.196 47.786  1.00 22.53 15  A 1 
ATOM 103  C CA  . VAL A 1 15  ? -40.976 -17.247 47.636  1.00 32.08 15  A 1 
ATOM 104  C C   . VAL A 1 15  ? -40.777 -17.029 46.143  1.00 32.71 15  A 1 
ATOM 105  O O   . VAL A 1 15  ? -40.282 -17.901 45.436  1.00 31.28 15  A 1 
ATOM 106  C CB  . VAL A 1 15  ? -39.694 -17.720 48.351  1.00 30.39 15  A 1 
ATOM 107  C CG1 . VAL A 1 15  ? -38.612 -16.638 48.284  1.00 26.21 15  A 1 
ATOM 108  C CG2 . VAL A 1 15  ? -39.971 -18.020 49.834  1.00 28.46 15  A 1 
ATOM 109  N N   . CYS A 1 16  ? -41.223 -15.871 45.653  1.00 24.44 16  A 1 
ATOM 110  C CA  . CYS A 1 16  ? -40.895 -15.424 44.305  1.00 36.21 16  A 1 
ATOM 111  C C   . CYS A 1 16  ? -39.413 -15.025 44.312  1.00 36.40 16  A 1 
ATOM 112  O O   . CYS A 1 16  ? -39.066 -13.929 44.748  1.00 35.76 16  A 1 
ATOM 113  C CB  . CYS A 1 16  ? -41.848 -14.280 43.920  1.00 35.78 16  A 1 
ATOM 114  S SG  . CYS A 1 16  ? -41.876 -14.060 42.118  1.00 29.60 16  A 1 
ATOM 115  N N   . ALA A 1 17  ? -38.541 -15.926 43.897  1.00 29.10 17  A 1 
ATOM 116  C CA  . ALA A 1 17  ? -37.143 -15.592 43.678  1.00 37.52 17  A 1 
ATOM 117  C C   . ALA A 1 17  ? -37.094 -14.549 42.554  1.00 38.07 17  A 1 
ATOM 118  O O   . ALA A 1 17  ? -37.431 -14.840 41.408  1.00 36.42 17  A 1 
ATOM 119  C CB  . ALA A 1 17  ? -36.351 -16.870 43.356  1.00 36.14 17  A 1 
ATOM 120  N N   . LYS A 1 18  ? -36.736 -13.311 42.907  1.00 26.63 18  A 1 
ATOM 121  C CA  . LYS A 1 18  ? -36.339 -12.318 41.907  1.00 37.64 18  A 1 
ATOM 122  C C   . LYS A 1 18  ? -35.143 -12.905 41.169  1.00 37.22 18  A 1 
ATOM 123  O O   . LYS A 1 18  ? -34.092 -13.096 41.768  1.00 35.98 18  A 1 
ATOM 124  C CB  . LYS A 1 18  ? -35.985 -10.974 42.567  1.00 36.86 18  A 1 
ATOM 125  C CG  . LYS A 1 18  ? -37.229 -10.169 42.974  1.00 33.13 18  A 1 
ATOM 126  C CD  . LYS A 1 18  ? -36.807 -8.828  43.599  1.00 31.57 18  A 1 
ATOM 127  C CE  . LYS A 1 18  ? -38.033 -7.968  43.933  1.00 28.40 18  A 1 
ATOM 128  N NZ  . LYS A 1 18  ? -37.628 -6.683  44.560  1.00 26.80 18  A 1 
ATOM 129  N N   . ALA A 1 19  ? -35.344 -13.243 39.905  1.00 30.68 19  A 1 
ATOM 130  C CA  . ALA A 1 19  ? -34.228 -13.536 39.030  1.00 43.57 19  A 1 
ATOM 131  C C   . ALA A 1 19  ? -33.433 -12.234 38.893  1.00 46.36 19  A 1 
ATOM 132  O O   . ALA A 1 19  ? -33.900 -11.291 38.255  1.00 42.88 19  A 1 
ATOM 133  C CB  . ALA A 1 19  ? -34.755 -14.066 37.690  1.00 40.39 19  A 1 
ATOM 134  N N   . ASP A 1 20  ? -32.288 -12.182 39.548  1.00 34.26 20  A 1 
ATOM 135  C CA  . ASP A 1 20  ? -31.325 -11.116 39.331  1.00 48.69 20  A 1 
ATOM 136  C C   . ASP A 1 20  ? -30.912 -11.176 37.861  1.00 48.63 20  A 1 
ATOM 137  O O   . ASP A 1 20  ? -30.163 -12.049 37.424  1.00 45.67 20  A 1 
ATOM 138  C CB  . ASP A 1 20  ? -30.137 -11.258 40.300  1.00 46.35 20  A 1 
ATOM 139  C CG  . ASP A 1 20  ? -30.528 -10.969 41.756  1.00 41.95 20  A 1 
ATOM 140  O OD1 . ASP A 1 20  ? -31.337 -10.035 41.972  1.00 39.84 20  A 1 
ATOM 141  O OD2 . ASP A 1 20  ? -30.031 -11.695 42.640  1.00 40.90 20  A 1 
ATOM 142  N N   . PHE A 1 21  ? -31.498 -10.270 37.068  1.00 38.06 21  A 1 
ATOM 143  C CA  . PHE A 1 21  ? -31.039 -9.997  35.715  1.00 52.25 21  A 1 
ATOM 144  C C   . PHE A 1 21  ? -29.620 -9.431  35.837  1.00 55.03 21  A 1 
ATOM 145  O O   . PHE A 1 21  ? -29.430 -8.234  36.029  1.00 52.74 21  A 1 
ATOM 146  C CB  . PHE A 1 21  ? -31.999 -9.023  35.004  1.00 47.85 21  A 1 
ATOM 147  C CG  . PHE A 1 21  ? -32.947 -9.678  34.017  1.00 43.37 21  A 1 
ATOM 148  C CD1 . PHE A 1 21  ? -32.627 -9.679  32.644  1.00 40.57 21  A 1 
ATOM 149  C CD2 . PHE A 1 21  ? -34.151 -10.258 34.450  1.00 39.84 21  A 1 
ATOM 150  C CE1 . PHE A 1 21  ? -33.509 -10.250 31.711  1.00 34.63 21  A 1 
ATOM 151  C CE2 . PHE A 1 21  ? -35.035 -10.838 33.519  1.00 36.00 21  A 1 
ATOM 152  C CZ  . PHE A 1 21  ? -34.716 -10.829 32.145  1.00 39.26 21  A 1 
ATOM 153  N N   . LEU A 1 22  ? -28.624 -10.304 35.758  1.00 40.06 22  A 1 
ATOM 154  C CA  . LEU A 1 22  ? -27.271 -9.861  35.455  1.00 57.62 22  A 1 
ATOM 155  C C   . LEU A 1 22  ? -27.352 -9.082  34.137  1.00 59.42 22  A 1 
ATOM 156  O O   . LEU A 1 22  ? -27.858 -9.632  33.152  1.00 58.71 22  A 1 
ATOM 157  C CB  . LEU A 1 22  ? -26.323 -11.067 35.345  1.00 55.15 22  A 1 
ATOM 158  C CG  . LEU A 1 22  ? -25.970 -11.712 36.698  1.00 50.05 22  A 1 
ATOM 159  C CD1 . LEU A 1 22  ? -25.291 -13.065 36.466  1.00 46.98 22  A 1 
ATOM 160  C CD2 . LEU A 1 22  ? -25.012 -10.839 37.513  1.00 51.78 22  A 1 
ATOM 161  N N   . PRO A 1 23  ? -26.934 -7.803  34.109  1.00 35.91 23  A 1 
ATOM 162  C CA  . PRO A 1 23  ? -26.904 -7.065  32.861  1.00 53.23 23  A 1 
ATOM 163  C C   . PRO A 1 23  ? -26.030 -7.853  31.886  1.00 57.88 23  A 1 
ATOM 164  O O   . PRO A 1 23  ? -24.913 -8.248  32.226  1.00 56.51 23  A 1 
ATOM 165  C CB  . PRO A 1 23  ? -26.352 -5.675  33.199  1.00 49.18 23  A 1 
ATOM 166  C CG  . PRO A 1 23  ? -25.568 -5.902  34.491  1.00 48.85 23  A 1 
ATOM 167  C CD  . PRO A 1 23  ? -26.309 -7.043  35.179  1.00 59.23 23  A 1 
ATOM 168  N N   . ALA A 1 24  ? -26.576 -8.128  30.702  1.00 57.80 24  A 1 
ATOM 169  C CA  . ALA A 1 24  ? -25.796 -8.719  29.629  1.00 72.47 24  A 1 
ATOM 170  C C   . ALA A 1 24  ? -24.536 -7.857  29.467  1.00 74.12 24  A 1 
ATOM 171  O O   . ALA A 1 24  ? -24.636 -6.674  29.141  1.00 71.21 24  A 1 
ATOM 172  C CB  . ALA A 1 24  ? -26.647 -8.770  28.353  1.00 68.11 24  A 1 
ATOM 173  N N   . LEU A 1 25  ? -23.374 -8.430  29.785  1.00 54.10 25  A 1 
ATOM 174  C CA  . LEU A 1 25  ? -22.098 -7.763  29.570  1.00 66.81 25  A 1 
ATOM 175  C C   . LEU A 1 25  ? -22.084 -7.325  28.107  1.00 68.70 25  A 1 
ATOM 176  O O   . LEU A 1 25  ? -22.151 -8.167  27.208  1.00 66.97 25  A 1 
ATOM 177  C CB  . LEU A 1 25  ? -20.936 -8.718  29.890  1.00 64.29 25  A 1 
ATOM 178  C CG  . LEU A 1 25  ? -20.712 -8.964  31.396  1.00 58.72 25  A 1 
ATOM 179  C CD1 . LEU A 1 25  ? -19.801 -10.182 31.598  1.00 55.91 25  A 1 
ATOM 180  C CD2 . LEU A 1 25  ? -20.047 -7.763  32.073  1.00 61.01 25  A 1 
ATOM 181  N N   . ALA A 1 26  ? -22.076 -6.006  27.894  1.00 61.77 26  A 1 
ATOM 182  C CA  . ALA A 1 26  ? -21.902 -5.456  26.558  1.00 69.66 26  A 1 
ATOM 183  C C   . ALA A 1 26  ? -20.692 -6.155  25.915  1.00 71.52 26  A 1 
ATOM 184  O O   . ALA A 1 26  ? -19.693 -6.377  26.613  1.00 68.74 26  A 1 
ATOM 185  C CB  . ALA A 1 26  ? -21.708 -3.939  26.658  1.00 64.50 26  A 1 
ATOM 186  N N   . PRO A 1 27  ? -20.771 -6.551  24.629  1.00 63.89 27  A 1 
ATOM 187  C CA  . PRO A 1 27  ? -19.644 -7.197  23.980  1.00 70.66 27  A 1 
ATOM 188  C C   . PRO A 1 27  ? -18.432 -6.280  24.150  1.00 72.49 27  A 1 
ATOM 189  O O   . PRO A 1 27  ? -18.437 -5.149  23.668  1.00 69.72 27  A 1 
ATOM 190  C CB  . PRO A 1 27  ? -20.059 -7.409  22.519  1.00 66.54 27  A 1 
ATOM 191  C CG  . PRO A 1 27  ? -21.176 -6.389  22.303  1.00 64.17 27  A 1 
ATOM 192  C CD  . PRO A 1 27  ? -21.827 -6.269  23.677  1.00 69.83 27  A 1 
ATOM 193  N N   . MET A 1 28  ? -17.445 -6.744  24.917  1.00 68.79 28  A 1 
ATOM 194  C CA  . MET A 1 28  ? -16.173 -6.037  25.037  1.00 73.15 28  A 1 
ATOM 195  C C   . MET A 1 28  ? -15.643 -5.873  23.624  1.00 75.33 28  A 1 
ATOM 196  O O   . MET A 1 28  ? -15.307 -6.862  22.974  1.00 70.69 28  A 1 
ATOM 197  C CB  . MET A 1 28  ? -15.171 -6.825  25.892  1.00 67.65 28  A 1 
ATOM 198  C CG  . MET A 1 28  ? -15.499 -6.812  27.386  1.00 59.62 28  A 1 
ATOM 199  S SD  . MET A 1 28  ? -14.319 -7.768  28.392  1.00 51.50 28  A 1 
ATOM 200  C CE  . MET A 1 28  ? -12.794 -6.821  28.145  1.00 44.94 28  A 1 
ATOM 201  N N   . ASN A 1 29  ? -15.635 -4.629  23.146  1.00 69.31 29  A 1 
ATOM 202  C CA  . ASN A 1 29  ? -15.141 -4.282  21.827  1.00 74.26 29  A 1 
ATOM 203  C C   . ASN A 1 29  ? -13.618 -4.481  21.853  1.00 76.14 29  A 1 
ATOM 204  O O   . ASN A 1 29  ? -12.867 -3.560  22.148  1.00 73.48 29  A 1 
ATOM 205  C CB  . ASN A 1 29  ? -15.615 -2.851  21.491  1.00 67.75 29  A 1 
ATOM 206  C CG  . ASN A 1 29  ? -15.740 -2.592  19.998  1.00 58.63 29  A 1 
ATOM 207  O OD1 . ASN A 1 29  ? -15.811 -3.496  19.181  1.00 53.74 29  A 1 
ATOM 208  N ND2 . ASN A 1 29  ? -15.846 -1.348  19.600  1.00 51.43 29  A 1 
ATOM 209  N N   . ARG A 1 30  ? -13.177 -5.724  21.713  1.00 78.49 30  A 1 
ATOM 210  C CA  . ARG A 1 30  ? -11.752 -6.050  21.672  1.00 81.68 30  A 1 
ATOM 211  C C   . ARG A 1 30  ? -11.182 -5.413  20.416  1.00 84.57 30  A 1 
ATOM 212  O O   . ARG A 1 30  ? -11.671 -5.692  19.321  1.00 81.48 30  A 1 
ATOM 213  C CB  . ARG A 1 30  ? -11.496 -7.567  21.690  1.00 75.66 30  A 1 
ATOM 214  C CG  . ARG A 1 30  ? -11.738 -8.184  23.073  1.00 64.99 30  A 1 
ATOM 215  C CD  . ARG A 1 30  ? -11.332 -9.660  23.078  1.00 59.73 30  A 1 
ATOM 216  N NE  . ARG A 1 30  ? -11.524 -10.277 24.407  1.00 51.71 30  A 1 
ATOM 217  C CZ  . ARG A 1 30  ? -11.177 -11.502 24.765  1.00 43.13 30  A 1 
ATOM 218  N NH1 . ARG A 1 30  ? -10.600 -12.331 23.934  1.00 41.70 30  A 1 
ATOM 219  N NH2 . ARG A 1 30  ? -11.403 -11.927 25.975  1.00 38.84 30  A 1 
ATOM 220  N N   . GLU A 1 31  ? -10.168 -4.565  20.584  1.00 82.54 31  A 1 
ATOM 221  C CA  . GLU A 1 31  ? -9.443  -4.048  19.433  1.00 84.39 31  A 1 
ATOM 222  C C   . GLU A 1 31  ? -8.999  -5.211  18.534  1.00 86.11 31  A 1 
ATOM 223  O O   . GLU A 1 31  ? -8.534  -6.241  19.037  1.00 83.11 31  A 1 
ATOM 224  C CB  . GLU A 1 31  ? -8.223  -3.213  19.830  1.00 79.82 31  A 1 
ATOM 225  C CG  . GLU A 1 31  ? -8.579  -1.830  20.396  1.00 69.61 31  A 1 
ATOM 226  C CD  . GLU A 1 31  ? -7.392  -0.848  20.314  1.00 64.84 31  A 1 
ATOM 227  O OE1 . GLU A 1 31  ? -7.652  0.370   20.295  1.00 59.49 31  A 1 
ATOM 228  O OE2 . GLU A 1 31  ? -6.235  -1.306  20.177  1.00 60.07 31  A 1 
ATOM 229  N N   . PRO A 1 32  ? -9.165  -5.069  17.213  1.00 86.69 32  A 1 
ATOM 230  C CA  . PRO A 1 32  ? -8.755  -6.112  16.294  1.00 88.24 32  A 1 
ATOM 231  C C   . PRO A 1 32  ? -7.239  -6.322  16.382  1.00 91.01 32  A 1 
ATOM 232  O O   . PRO A 1 32  ? -6.469  -5.360  16.429  1.00 88.66 32  A 1 
ATOM 233  C CB  . PRO A 1 32  ? -9.216  -5.637  14.914  1.00 83.65 32  A 1 
ATOM 234  C CG  . PRO A 1 32  ? -9.243  -4.118  15.042  1.00 80.24 32  A 1 
ATOM 235  C CD  . PRO A 1 32  ? -9.654  -3.902  16.494  1.00 84.73 32  A 1 
ATOM 236  N N   . GLN A 1 33  ? -6.805  -7.571  16.359  1.00 89.67 33  A 1 
ATOM 237  C CA  . GLN A 1 33  ? -5.383  -7.901  16.329  1.00 91.78 33  A 1 
ATOM 238  C C   . GLN A 1 33  ? -4.769  -7.433  15.006  1.00 93.73 33  A 1 
ATOM 239  O O   . GLN A 1 33  ? -5.199  -7.858  13.934  1.00 91.62 33  A 1 
ATOM 240  C CB  . GLN A 1 33  ? -5.202  -9.407  16.564  1.00 88.68 33  A 1 
ATOM 241  C CG  . GLN A 1 33  ? -3.721  -9.812  16.608  1.00 81.22 33  A 1 
ATOM 242  C CD  . GLN A 1 33  ? -3.513  -11.243 17.089  1.00 74.15 33  A 1 
ATOM 243  O OE1 . GLN A 1 33  ? -4.440  -11.942 17.472  1.00 67.04 33  A 1 
ATOM 244  N NE2 . GLN A 1 33  ? -2.290  -11.707 17.133  1.00 62.49 33  A 1 
ATOM 245  N N   . ARG A 1 34  ? -3.754  -6.577  15.096  1.00 93.11 34  A 1 
ATOM 246  C CA  . ARG A 1 34  ? -3.003  -6.015  13.961  1.00 93.85 34  A 1 
ATOM 247  C C   . ARG A 1 34  ? -1.602  -6.606  13.870  1.00 93.74 34  A 1 
ATOM 248  O O   . ARG A 1 34  ? -1.104  -7.198  14.825  1.00 91.78 34  A 1 
ATOM 249  C CB  . ARG A 1 34  ? -2.940  -4.485  14.099  1.00 93.01 34  A 1 
ATOM 250  C CG  . ARG A 1 34  ? -4.304  -3.829  13.903  1.00 90.08 34  A 1 
ATOM 251  C CD  . ARG A 1 34  ? -4.207  -2.308  14.042  1.00 91.30 34  A 1 
ATOM 252  N NE  . ARG A 1 34  ? -5.520  -1.683  13.823  1.00 91.04 34  A 1 
ATOM 253  C CZ  . ARG A 1 34  ? -6.493  -1.513  14.700  1.00 92.56 34  A 1 
ATOM 254  N NH1 . ARG A 1 34  ? -6.404  -1.887  15.951  1.00 85.30 34  A 1 
ATOM 255  N NH2 . ARG A 1 34  ? -7.591  -0.951  14.308  1.00 85.24 34  A 1 
ATOM 256  N N   . CYS A 1 35  ? -0.940  -6.388  12.737  1.00 94.34 35  A 1 
ATOM 257  C CA  . CYS A 1 35  ? 0.514   -6.481  12.668  1.00 93.75 35  A 1 
ATOM 258  C C   . CYS A 1 35  ? 1.148   -5.539  13.720  1.00 93.50 35  A 1 
ATOM 259  O O   . CYS A 1 35  ? 0.545   -4.517  14.056  1.00 92.44 35  A 1 
ATOM 260  C CB  . CYS A 1 35  ? 0.987   -6.119  11.253  1.00 93.66 35  A 1 
ATOM 261  S SG  . CYS A 1 35  ? 0.343   -7.298  10.023  1.00 92.61 35  A 1 
ATOM 262  N N   . PRO A 1 36  ? 2.350   -5.822  14.241  1.00 94.08 36  A 1 
ATOM 263  C CA  . PRO A 1 36  ? 2.888   -5.129  15.424  1.00 92.64 36  A 1 
ATOM 264  C C   . PRO A 1 36  ? 3.499   -3.745  15.148  1.00 92.92 36  A 1 
ATOM 265  O O   . PRO A 1 36  ? 3.977   -3.096  16.072  1.00 90.23 36  A 1 
ATOM 266  C CB  . PRO A 1 36  ? 3.931   -6.102  15.986  1.00 91.25 36  A 1 
ATOM 267  C CG  . PRO A 1 36  ? 4.450   -6.804  14.729  1.00 90.49 36  A 1 
ATOM 268  C CD  . PRO A 1 36  ? 3.193   -6.953  13.884  1.00 93.03 36  A 1 
ATOM 269  N N   . TRP A 1 37  ? 3.519   -3.295  13.906  1.00 94.16 37  A 1 
ATOM 270  C CA  . TRP A 1 37  ? 4.227   -2.075  13.506  1.00 93.86 37  A 1 
ATOM 271  C C   . TRP A 1 37  ? 3.400   -0.775  13.542  1.00 94.01 37  A 1 
ATOM 272  O O   . TRP A 1 37  ? 4.012   0.275   13.771  1.00 92.85 37  A 1 
ATOM 273  C CB  . TRP A 1 37  ? 4.891   -2.327  12.147  1.00 93.28 37  A 1 
ATOM 274  C CG  . TRP A 1 37  ? 3.993   -2.815  11.050  1.00 93.86 37  A 1 
ATOM 275  C CD1 . TRP A 1 37  ? 3.921   -4.093  10.613  1.00 92.13 37  A 1 
ATOM 276  C CD2 . TRP A 1 37  ? 3.080   -2.051  10.213  1.00 93.77 37  A 1 
ATOM 277  N NE1 . TRP A 1 37  ? 3.032   -4.172  9.563   1.00 89.92 37  A 1 
ATOM 278  C CE2 . TRP A 1 37  ? 2.495   -2.939  9.266   1.00 92.33 37  A 1 
ATOM 279  C CE3 . TRP A 1 37  ? 2.705   -0.697  10.136  1.00 91.34 37  A 1 
ATOM 280  C CZ2 . TRP A 1 37  ? 1.592   -2.501  8.283   1.00 90.54 37  A 1 
ATOM 281  C CZ3 . TRP A 1 37  ? 1.794   -0.247  9.162   1.00 90.42 37  A 1 
ATOM 282  C CH2 . TRP A 1 37  ? 1.247   -1.148  8.238   1.00 89.79 37  A 1 
ATOM 283  N N   . PRO A 1 38  ? 2.061   -0.753  13.366  1.00 93.83 38  A 1 
ATOM 284  C CA  . PRO A 1 38  ? 1.298   0.491   13.462  1.00 93.69 38  A 1 
ATOM 285  C C   . PRO A 1 38  ? 1.077   0.890   14.931  1.00 93.91 38  A 1 
ATOM 286  O O   . PRO A 1 38  ? 0.502   0.138   15.713  1.00 91.71 38  A 1 
ATOM 287  C CB  . PRO A 1 38  ? -0.013  0.220   12.717  1.00 92.23 38  A 1 
ATOM 288  C CG  . PRO A 1 38  ? -0.236  -1.272  12.931  1.00 91.07 38  A 1 
ATOM 289  C CD  . PRO A 1 38  ? 1.176   -1.844  12.951  1.00 93.53 38  A 1 
ATOM 290  N N   . HIS A 1 39  ? 1.528   2.086   15.307  1.00 92.84 39  A 1 
ATOM 291  C CA  . HIS A 1 39  ? 1.593   2.536   16.705  1.00 91.33 39  A 1 
ATOM 292  C C   . HIS A 1 39  ? 0.730   3.769   17.027  1.00 90.75 39  A 1 
ATOM 293  O O   . HIS A 1 39  ? 0.596   4.124   18.194  1.00 87.38 39  A 1 
ATOM 294  C CB  . HIS A 1 39  ? 3.065   2.763   17.080  1.00 89.94 39  A 1 
ATOM 295  C CG  . HIS A 1 39  ? 3.772   3.735   16.169  1.00 89.26 39  A 1 
ATOM 296  N ND1 . HIS A 1 39  ? 4.487   3.399   15.037  1.00 82.94 39  A 1 
ATOM 297  C CD2 . HIS A 1 39  ? 3.809   5.100   16.285  1.00 81.24 39  A 1 
ATOM 298  C CE1 . HIS A 1 39  ? 4.937   4.538   14.487  1.00 81.55 39  A 1 
ATOM 299  N NE2 . HIS A 1 39  ? 4.553   5.596   15.208  1.00 82.45 39  A 1 
ATOM 300  N N   . ASP A 1 40  ? 0.137   4.410   16.029  1.00 92.31 40  A 1 
ATOM 301  C CA  . ASP A 1 40  ? -0.811  5.519   16.192  1.00 92.29 40  A 1 
ATOM 302  C C   . ASP A 1 40  ? -1.977  5.403   15.198  1.00 93.90 40  A 1 
ATOM 303  O O   . ASP A 1 40  ? -1.991  4.518   14.341  1.00 93.46 40  A 1 
ATOM 304  C CB  . ASP A 1 40  ? -0.083  6.875   16.109  1.00 90.45 40  A 1 
ATOM 305  C CG  . ASP A 1 40  ? 0.373   7.302   14.709  1.00 90.42 40  A 1 
ATOM 306  O OD1 . ASP A 1 40  ? 0.052   6.639   13.697  1.00 87.31 40  A 1 
ATOM 307  O OD2 . ASP A 1 40  ? 1.052   8.344   14.625  1.00 87.03 40  A 1 
ATOM 308  N N   . GLU A 1 41  ? -2.966  6.294   15.321  1.00 93.54 41  A 1 
ATOM 309  C CA  . GLU A 1 41  ? -4.193  6.230   14.520  1.00 94.01 41  A 1 
ATOM 310  C C   . GLU A 1 41  ? -3.955  6.413   13.014  1.00 94.87 41  A 1 
ATOM 311  O O   . GLU A 1 41  ? -4.580  5.718   12.213  1.00 94.16 41  A 1 
ATOM 312  C CB  . GLU A 1 41  ? -5.203  7.268   15.042  1.00 93.58 41  A 1 
ATOM 313  C CG  . GLU A 1 41  ? -5.651  6.980   16.486  1.00 83.96 41  A 1 
ATOM 314  C CD  . GLU A 1 41  ? -6.134  5.527   16.645  1.00 76.03 41  A 1 
ATOM 315  O OE1 . GLU A 1 41  ? -5.518  4.762   17.447  1.00 67.20 41  A 1 
ATOM 316  O OE2 . GLU A 1 41  ? -7.026  5.131   15.875  1.00 67.56 41  A 1 
ATOM 317  N N   . LEU A 1 42  ? -3.022  7.276   12.617  1.00 95.11 42  A 1 
ATOM 318  C CA  . LEU A 1 42  ? -2.668  7.442   11.200  1.00 95.82 42  A 1 
ATOM 319  C C   . LEU A 1 42  ? -2.093  6.142   10.633  1.00 96.54 42  A 1 
ATOM 320  O O   . LEU A 1 42  ? -2.471  5.705   9.543   1.00 96.29 42  A 1 
ATOM 321  C CB  . LEU A 1 42  ? -1.659  8.596   11.067  1.00 96.10 42  A 1 
ATOM 322  C CG  . LEU A 1 42  ? -1.097  8.777   9.640   1.00 95.33 42  A 1 
ATOM 323  C CD1 . LEU A 1 42  ? -2.173  9.198   8.638   1.00 92.95 42  A 1 
ATOM 324  C CD2 . LEU A 1 42  ? -0.003  9.841   9.643   1.00 93.20 42  A 1 
ATOM 325  N N   . TYR A 1 43  ? -1.196  5.511   11.397  1.00 95.79 43  A 1 
ATOM 326  C CA  . TYR A 1 43  ? -0.511  4.312   10.931  1.00 95.68 43  A 1 
ATOM 327  C C   . TYR A 1 43  ? -1.422  3.080   10.997  1.00 96.04 43  A 1 
ATOM 328  O O   . TYR A 1 43  ? -1.385  2.242   10.096  1.00 95.93 43  A 1 
ATOM 329  C CB  . TYR A 1 43  ? 0.787   4.146   11.725  1.00 94.93 43  A 1 
ATOM 330  C CG  . TYR A 1 43  ? 1.948   3.471   11.011  1.00 93.78 43  A 1 
ATOM 331  C CD1 . TYR A 1 43  ? 3.105   3.158   11.757  1.00 89.60 43  A 1 
ATOM 332  C CD2 . TYR A 1 43  ? 1.936   3.217   9.626   1.00 90.43 43  A 1 
ATOM 333  C CE1 . TYR A 1 43  ? 4.233   2.604   11.128  1.00 88.86 43  A 1 
ATOM 334  C CE2 . TYR A 1 43  ? 3.057   2.655   8.994   1.00 89.18 43  A 1 
ATOM 335  C CZ  . TYR A 1 43  ? 4.211   2.351   9.744   1.00 90.01 43  A 1 
ATOM 336  O OH  . TYR A 1 43  ? 5.299   1.817   9.132   1.00 87.29 43  A 1 
ATOM 337  N N   . LYS A 1 44  ? -2.301  3.007   12.022  1.00 95.82 44  A 1 
ATOM 338  C CA  . LYS A 1 44  ? -3.370  2.002   12.097  1.00 96.13 44  A 1 
ATOM 339  C C   . LYS A 1 44  ? -4.332  2.134   10.922  1.00 96.44 44  A 1 
ATOM 340  O O   . LYS A 1 44  ? -4.607  1.132   10.275  1.00 96.35 44  A 1 
ATOM 341  C CB  . LYS A 1 44  ? -4.152  2.132   13.411  1.00 95.91 44  A 1 
ATOM 342  C CG  . LYS A 1 44  ? -3.386  1.654   14.658  1.00 94.27 44  A 1 
ATOM 343  C CD  . LYS A 1 44  ? -4.260  1.969   15.881  1.00 92.07 44  A 1 
ATOM 344  C CE  . LYS A 1 44  ? -3.582  1.704   17.221  1.00 86.85 44  A 1 
ATOM 345  N NZ  . LYS A 1 44  ? -4.447  2.205   18.320  1.00 81.45 44  A 1 
ATOM 346  N N   . LYS A 1 45  ? -4.778  3.350   10.603  1.00 95.73 45  A 1 
ATOM 347  C CA  . LYS A 1 45  ? -5.655  3.593   9.452   1.00 95.94 45  A 1 
ATOM 348  C C   . LYS A 1 45  ? -5.013  3.123   8.142   1.00 96.27 45  A 1 
ATOM 349  O O   . LYS A 1 45  ? -5.636  2.373   7.397   1.00 96.40 45  A 1 
ATOM 350  C CB  . LYS A 1 45  ? -6.038  5.078   9.410   1.00 96.59 45  A 1 
ATOM 351  C CG  . LYS A 1 45  ? -7.055  5.320   8.293   1.00 94.70 45  A 1 
ATOM 352  C CD  . LYS A 1 45  ? -7.521  6.777   8.234   1.00 92.14 45  A 1 
ATOM 353  C CE  . LYS A 1 45  ? -8.518  6.840   7.077   1.00 87.62 45  A 1 
ATOM 354  N NZ  . LYS A 1 45  ? -9.063  8.195   6.859   1.00 79.82 45  A 1 
ATOM 355  N N   . TYR A 1 46  ? -3.758  3.488   7.897   1.00 96.41 46  A 1 
ATOM 356  C CA  . TYR A 1 46  ? -3.021  3.025   6.719   1.00 96.61 46  A 1 
ATOM 357  C C   . TYR A 1 46  ? -2.928  1.491   6.653   1.00 96.84 46  A 1 
ATOM 358  O O   . TYR A 1 46  ? -3.211  0.896   5.617   1.00 96.74 46  A 1 
ATOM 359  C CB  . TYR A 1 46  ? -1.627  3.667   6.715   1.00 97.08 46  A 1 
ATOM 360  C CG  . TYR A 1 46  ? -0.712  3.107   5.642   1.00 97.12 46  A 1 
ATOM 361  C CD1 . TYR A 1 46  ? 0.362   2.261   5.995   1.00 95.67 46  A 1 
ATOM 362  C CD2 . TYR A 1 46  ? -0.967  3.386   4.286   1.00 96.00 46  A 1 
ATOM 363  C CE1 . TYR A 1 46  ? 1.182   1.708   4.995   1.00 95.73 46  A 1 
ATOM 364  C CE2 . TYR A 1 46  ? -0.152  2.831   3.283   1.00 95.65 46  A 1 
ATOM 365  C CZ  . TYR A 1 46  ? 0.925   1.991   3.638   1.00 96.36 46  A 1 
ATOM 366  O OH  . TYR A 1 46  ? 1.714   1.453   2.668   1.00 95.58 46  A 1 
ATOM 367  N N   . HIS A 1 47  ? -2.593  0.844   7.772   1.00 96.34 47  A 1 
ATOM 368  C CA  . HIS A 1 47  ? -2.572  -0.616  7.868   1.00 96.55 47  A 1 
ATOM 369  C C   . HIS A 1 47  ? -3.949  -1.241  7.591   1.00 96.26 47  A 1 
ATOM 370  O O   . HIS A 1 47  ? -4.053  -2.246  6.886   1.00 95.85 47  A 1 
ATOM 371  C CB  . HIS A 1 47  ? -2.072  -0.994  9.268   1.00 96.85 47  A 1 
ATOM 372  C CG  . HIS A 1 47  ? -2.270  -2.442  9.619   1.00 96.88 47  A 1 
ATOM 373  N ND1 . HIS A 1 47  ? -3.439  -2.993  10.103  1.00 94.22 47  A 1 
ATOM 374  C CD2 . HIS A 1 47  ? -1.352  -3.450  9.517   1.00 94.64 47  A 1 
ATOM 375  C CE1 . HIS A 1 47  ? -3.218  -4.303  10.284  1.00 94.75 47  A 1 
ATOM 376  N NE2 . HIS A 1 47  ? -1.964  -4.619  9.947   1.00 94.89 47  A 1 
ATOM 377  N N   . ASP A 1 48  ? -4.993  -0.657  8.178   1.00 96.12 48  A 1 
ATOM 378  C CA  . ASP A 1 48  ? -6.339  -1.223  8.187   1.00 95.78 48  A 1 
ATOM 379  C C   . ASP A 1 48  ? -7.073  -1.015  6.856   1.00 95.49 48  A 1 
ATOM 380  O O   . ASP A 1 48  ? -7.918  -1.835  6.506   1.00 94.77 48  A 1 
ATOM 381  C CB  . ASP A 1 48  ? -7.153  -0.616  9.348   1.00 95.50 48  A 1 
ATOM 382  C CG  . ASP A 1 48  ? -6.715  -1.069  10.750  1.00 95.31 48  A 1 
ATOM 383  O OD1 . ASP A 1 48  ? -5.758  -1.867  10.895  1.00 93.64 48  A 1 
ATOM 384  O OD2 . ASP A 1 48  ? -7.377  -0.674  11.739  1.00 93.42 48  A 1 
ATOM 385  N N   . GLU A 1 49  ? -6.760  0.033   6.122   1.00 95.46 49  A 1 
ATOM 386  C CA  . GLU A 1 49  ? -7.524  0.428   4.932   1.00 95.19 49  A 1 
ATOM 387  C C   . GLU A 1 49  ? -6.743  0.286   3.621   1.00 95.34 49  A 1 
ATOM 388  O O   . GLU A 1 49  ? -7.346  -0.001  2.590   1.00 94.32 49  A 1 
ATOM 389  C CB  . GLU A 1 49  ? -8.034  1.872   5.106   1.00 95.32 49  A 1 
ATOM 390  C CG  . GLU A 1 49  ? -9.002  2.015   6.295   1.00 94.74 49  A 1 
ATOM 391  C CD  . GLU A 1 49  ? -9.489  3.456   6.540   1.00 93.14 49  A 1 
ATOM 392  O OE1 . GLU A 1 49  ? -10.155 3.672   7.578   1.00 88.39 49  A 1 
ATOM 393  O OE2 . GLU A 1 49  ? -9.184  4.376   5.747   1.00 89.10 49  A 1 
ATOM 394  N N   . GLU A 1 50  ? -5.428  0.455   3.646   1.00 96.32 50  A 1 
ATOM 395  C CA  . GLU A 1 50  ? -4.637  0.636   2.424   1.00 96.39 50  A 1 
ATOM 396  C C   . GLU A 1 50  ? -3.565  -0.443  2.235   1.00 96.64 50  A 1 
ATOM 397  O O   . GLU A 1 50  ? -3.498  -1.072  1.176   1.00 95.87 50  A 1 
ATOM 398  C CB  . GLU A 1 50  ? -3.990  2.032   2.420   1.00 96.09 50  A 1 
ATOM 399  C CG  . GLU A 1 50  ? -4.989  3.189   2.539   1.00 93.97 50  A 1 
ATOM 400  C CD  . GLU A 1 50  ? -4.254  4.535   2.515   1.00 93.91 50  A 1 
ATOM 401  O OE1 . GLU A 1 50  ? -4.259  5.288   3.518   1.00 87.43 50  A 1 
ATOM 402  O OE2 . GLU A 1 50  ? -3.605  4.859   1.494   1.00 89.58 50  A 1 
ATOM 403  N N   . TRP A 1 51  ? -2.726  -0.685  3.235   1.00 96.78 51  A 1 
ATOM 404  C CA  . TRP A 1 51  ? -1.556  -1.542  3.090   1.00 96.95 51  A 1 
ATOM 405  C C   . TRP A 1 51  ? -1.934  -2.990  2.764   1.00 96.72 51  A 1 
ATOM 406  O O   . TRP A 1 51  ? -2.763  -3.611  3.435   1.00 95.85 51  A 1 
ATOM 407  C CB  . TRP A 1 51  ? -0.683  -1.457  4.338   1.00 96.89 51  A 1 
ATOM 408  C CG  . TRP A 1 51  ? 0.641   -2.141  4.212   1.00 96.71 51  A 1 
ATOM 409  C CD1 . TRP A 1 51  ? 1.732   -1.635  3.590   1.00 95.89 51  A 1 
ATOM 410  C CD2 . TRP A 1 51  ? 1.045   -3.453  4.718   1.00 96.79 51  A 1 
ATOM 411  N NE1 . TRP A 1 51  ? 2.782   -2.529  3.686   1.00 95.40 51  A 1 
ATOM 412  C CE2 . TRP A 1 51  ? 2.416   -3.663  4.379   1.00 96.27 51  A 1 
ATOM 413  C CE3 . TRP A 1 51  ? 0.398   -4.475  5.440   1.00 95.83 51  A 1 
ATOM 414  C CZ2 . TRP A 1 51  ? 3.119   -4.819  4.763   1.00 95.49 51  A 1 
ATOM 415  C CZ3 . TRP A 1 51  ? 1.090   -5.642  5.823   1.00 95.24 51  A 1 
ATOM 416  C CH2 . TRP A 1 51  ? 2.452   -5.812  5.494   1.00 94.77 51  A 1 
ATOM 417  N N   . GLY A 1 52  ? -1.333  -3.538  1.728   1.00 96.77 52  A 1 
ATOM 418  C CA  . GLY A 1 52  ? -1.604  -4.897  1.260   1.00 96.38 52  A 1 
ATOM 419  C C   . GLY A 1 52  ? -2.889  -5.057  0.441   1.00 96.63 52  A 1 
ATOM 420  O O   . GLY A 1 52  ? -3.206  -6.177  0.040   1.00 95.45 52  A 1 
ATOM 421  N N   . VAL A 1 53  ? -3.651  -3.984  0.200   1.00 96.69 53  A 1 
ATOM 422  C CA  . VAL A 1 53  ? -4.841  -4.032  -0.666  1.00 96.77 53  A 1 
ATOM 423  C C   . VAL A 1 53  ? -4.399  -3.988  -2.133  1.00 97.08 53  A 1 
ATOM 424  O O   . VAL A 1 53  ? -3.727  -3.031  -2.513  1.00 96.86 53  A 1 
ATOM 425  C CB  . VAL A 1 53  ? -5.818  -2.882  -0.353  1.00 96.46 53  A 1 
ATOM 426  C CG1 . VAL A 1 53  ? -7.057  -2.938  -1.255  1.00 95.37 53  A 1 
ATOM 427  C CG2 . VAL A 1 53  ? -6.305  -2.968  1.102   1.00 95.13 53  A 1 
ATOM 428  N N   . PRO A 1 54  ? -4.774  -4.972  -2.969  1.00 96.94 54  A 1 
ATOM 429  C CA  . PRO A 1 54  ? -4.426  -4.967  -4.388  1.00 96.81 54  A 1 
ATOM 430  C C   . PRO A 1 54  ? -4.885  -3.688  -5.093  1.00 96.69 54  A 1 
ATOM 431  O O   . PRO A 1 54  ? -6.074  -3.372  -5.105  1.00 96.04 54  A 1 
ATOM 432  C CB  . PRO A 1 54  ? -5.082  -6.213  -4.987  1.00 96.47 54  A 1 
ATOM 433  C CG  . PRO A 1 54  ? -5.161  -7.162  -3.795  1.00 95.49 54  A 1 
ATOM 434  C CD  . PRO A 1 54  ? -5.434  -6.226  -2.628  1.00 96.81 54  A 1 
ATOM 435  N N   . CYS A 1 55  ? -3.935  -2.963  -5.671  1.00 97.03 55  A 1 
ATOM 436  C CA  . CYS A 1 55  ? -4.160  -1.705  -6.366  1.00 97.20 55  A 1 
ATOM 437  C C   . CYS A 1 55  ? -3.881  -1.871  -7.862  1.00 97.56 55  A 1 
ATOM 438  O O   . CYS A 1 55  ? -2.791  -2.292  -8.250  1.00 97.33 55  A 1 
ATOM 439  C CB  . CYS A 1 55  ? -3.267  -0.629  -5.736  1.00 96.77 55  A 1 
ATOM 440  S SG  . CYS A 1 55  ? -3.552  0.943   -6.594  1.00 94.29 55  A 1 
ATOM 441  N N   . HIS A 1 56  ? -4.855  -1.482  -8.681  1.00 97.30 56  A 1 
ATOM 442  C CA  . HIS A 1 56  ? -4.770  -1.489  -10.143 1.00 97.15 56  A 1 
ATOM 443  C C   . HIS A 1 56  ? -4.946  -0.089  -10.759 1.00 97.39 56  A 1 
ATOM 444  O O   . HIS A 1 56  ? -4.950  0.067   -11.978 1.00 96.70 56  A 1 
ATOM 445  C CB  . HIS A 1 56  ? -5.772  -2.516  -10.682 1.00 96.77 56  A 1 
ATOM 446  C CG  . HIS A 1 56  ? -5.359  -3.930  -10.359 1.00 96.61 56  A 1 
ATOM 447  N ND1 . HIS A 1 56  ? -4.365  -4.621  -11.004 1.00 92.92 56  A 1 
ATOM 448  C CD2 . HIS A 1 56  ? -5.854  -4.753  -9.383  1.00 93.54 56  A 1 
ATOM 449  C CE1 . HIS A 1 56  ? -4.267  -5.833  -10.440 1.00 93.52 56  A 1 
ATOM 450  N NE2 . HIS A 1 56  ? -5.158  -5.962  -9.439  1.00 93.80 56  A 1 
ATOM 451  N N   . ASP A 1 57  ? -5.055  0.945   -9.917  1.00 97.56 57  A 1 
ATOM 452  C CA  . ASP A 1 57  ? -5.102  2.327   -10.382 1.00 97.94 57  A 1 
ATOM 453  C C   . ASP A 1 57  ? -3.697  2.820   -10.761 1.00 98.27 57  A 1 
ATOM 454  O O   . ASP A 1 57  ? -2.794  2.900   -9.927  1.00 98.30 57  A 1 
ATOM 455  C CB  . ASP A 1 57  ? -5.760  3.239   -9.341  1.00 97.90 57  A 1 
ATOM 456  C CG  . ASP A 1 57  ? -5.760  4.677   -9.863  1.00 97.30 57  A 1 
ATOM 457  O OD1 . ASP A 1 57  ? -4.867  5.449   -9.453  1.00 95.29 57  A 1 
ATOM 458  O OD2 . ASP A 1 57  ? -6.557  4.963   -10.784 1.00 94.37 57  A 1 
ATOM 459  N N   . ASN A 1 58  ? -3.518  3.186   -12.035 1.00 98.18 58  A 1 
ATOM 460  C CA  . ASN A 1 58  ? -2.216  3.605   -12.558 1.00 98.34 58  A 1 
ATOM 461  C C   . ASN A 1 58  ? -1.622  4.805   -11.808 1.00 98.55 58  A 1 
ATOM 462  O O   . ASN A 1 58  ? -0.411  4.851   -11.583 1.00 98.44 58  A 1 
ATOM 463  C CB  . ASN A 1 58  ? -2.369  3.960   -14.047 1.00 98.10 58  A 1 
ATOM 464  C CG  . ASN A 1 58  ? -2.553  2.741   -14.923 1.00 97.45 58  A 1 
ATOM 465  O OD1 . ASN A 1 58  ? -1.677  1.907   -15.055 1.00 93.29 58  A 1 
ATOM 466  N ND2 . ASN A 1 58  ? -3.682  2.604   -15.574 1.00 92.54 58  A 1 
ATOM 467  N N   . ARG A 1 59  ? -2.464  5.781   -11.422 1.00 98.27 59  A 1 
ATOM 468  C CA  . ARG A 1 59  ? -1.996  6.976   -10.716 1.00 98.32 59  A 1 
ATOM 469  C C   . ARG A 1 59  ? -1.558  6.621   -9.302  1.00 98.49 59  A 1 
ATOM 470  O O   . ARG A 1 59  ? -0.493  7.057   -8.882  1.00 98.20 59  A 1 
ATOM 471  C CB  . ARG A 1 59  ? -3.076  8.062   -10.729 1.00 97.68 59  A 1 
ATOM 472  C CG  . ARG A 1 59  ? -2.587  9.353   -10.045 1.00 94.28 59  A 1 
ATOM 473  C CD  . ARG A 1 59  ? -3.669  10.428  -10.014 1.00 91.91 59  A 1 
ATOM 474  N NE  . ARG A 1 59  ? -4.010  10.904  -11.370 1.00 85.54 59  A 1 
ATOM 475  C CZ  . ARG A 1 59  ? -4.903  11.832  -11.662 1.00 81.66 59  A 1 
ATOM 476  N NH1 . ARG A 1 59  ? -5.610  12.420  -10.738 1.00 74.76 59  A 1 
ATOM 477  N NH2 . ARG A 1 59  ? -5.094  12.182  -12.903 1.00 72.51 59  A 1 
ATOM 478  N N   . HIS A 1 60  ? -2.338  5.801   -8.601  1.00 98.38 60  A 1 
ATOM 479  C CA  . HIS A 1 60  ? -1.987  5.366   -7.257  1.00 98.38 60  A 1 
ATOM 480  C C   . HIS A 1 60  ? -0.741  4.470   -7.248  1.00 98.58 60  A 1 
ATOM 481  O O   . HIS A 1 60  ? 0.144   4.644   -6.413  1.00 98.44 60  A 1 
ATOM 482  C CB  . HIS A 1 60  ? -3.183  4.666   -6.619  1.00 97.96 60  A 1 
ATOM 483  C CG  . HIS A 1 60  ? -2.971  4.452   -5.144  1.00 94.55 60  A 1 
ATOM 484  N ND1 . HIS A 1 60  ? -2.888  5.446   -4.197  1.00 81.18 60  A 1 
ATOM 485  C CD2 . HIS A 1 60  ? -2.786  3.260   -4.503  1.00 82.19 60  A 1 
ATOM 486  C CE1 . HIS A 1 60  ? -2.661  4.857   -3.010  1.00 83.38 60  A 1 
ATOM 487  N NE2 . HIS A 1 60  ? -2.594  3.528   -3.147  1.00 85.65 60  A 1 
ATOM 488  N N   . LEU A 1 61  ? -0.589  3.575   -8.227  1.00 98.40 61  A 1 
ATOM 489  C CA  . LEU A 1 61  ? 0.643   2.796   -8.410  1.00 98.56 61  A 1 
ATOM 490  C C   . LEU A 1 61  ? 1.863   3.706   -8.621  1.00 98.64 61  A 1 
ATOM 491  O O   . LEU A 1 61  ? 2.927   3.469   -8.047  1.00 98.58 61  A 1 
ATOM 492  C CB  . LEU A 1 61  ? 0.471   1.841   -9.605  1.00 98.55 61  A 1 
ATOM 493  C CG  . LEU A 1 61  ? -0.472  0.650   -9.359  1.00 98.20 61  A 1 
ATOM 494  C CD1 . LEU A 1 61  ? -0.714  -0.077  -10.680 1.00 97.69 61  A 1 
ATOM 495  C CD2 . LEU A 1 61  ? 0.118   -0.356  -8.370  1.00 97.63 61  A 1 
ATOM 496  N N   . PHE A 1 62  ? 1.711   4.770   -9.406  1.00 98.71 62  A 1 
ATOM 497  C CA  . PHE A 1 62  ? 2.773   5.753   -9.590  1.00 98.81 62  A 1 
ATOM 498  C C   . PHE A 1 62  ? 3.056   6.552   -8.310  1.00 98.81 62  A 1 
ATOM 499  O O   . PHE A 1 62  ? 4.224   6.682   -7.935  1.00 98.72 62  A 1 
ATOM 500  C CB  . PHE A 1 62  ? 2.426   6.668   -10.770 1.00 98.81 62  A 1 
ATOM 501  C CG  . PHE A 1 62  ? 3.449   7.764   -10.994 1.00 98.81 62  A 1 
ATOM 502  C CD1 . PHE A 1 62  ? 3.092   9.112   -10.804 1.00 98.42 62  A 1 
ATOM 503  C CD2 . PHE A 1 62  ? 4.771   7.431   -11.337 1.00 98.50 62  A 1 
ATOM 504  C CE1 . PHE A 1 62  ? 4.057   10.120  -10.948 1.00 98.38 62  A 1 
ATOM 505  C CE2 . PHE A 1 62  ? 5.737   8.441   -11.474 1.00 98.30 62  A 1 
ATOM 506  C CZ  . PHE A 1 62  ? 5.382   9.784   -11.277 1.00 98.62 62  A 1 
ATOM 507  N N   . GLU A 1 63  ? 2.018   7.030   -7.616  1.00 98.69 63  A 1 
ATOM 508  C CA  . GLU A 1 63  ? 2.135   7.697   -6.309  1.00 98.72 63  A 1 
ATOM 509  C C   . GLU A 1 63  ? 2.968   6.852   -5.347  1.00 98.72 63  A 1 
ATOM 510  O O   . GLU A 1 63  ? 3.988   7.314   -4.831  1.00 98.53 63  A 1 
ATOM 511  C CB  . GLU A 1 63  ? 0.733   7.986   -5.728  1.00 98.61 63  A 1 
ATOM 512  C CG  . GLU A 1 63  ? 0.774   8.452   -4.259  1.00 98.28 63  A 1 
ATOM 513  C CD  . GLU A 1 63  ? -0.590  8.807   -3.644  1.00 98.13 63  A 1 
ATOM 514  O OE1 . GLU A 1 63  ? -0.636  9.049   -2.411  1.00 95.44 63  A 1 
ATOM 515  O OE2 . GLU A 1 63  ? -1.613  8.860   -4.350  1.00 96.18 63  A 1 
ATOM 516  N N   . MET A 1 64  ? 2.587   5.593   -5.165  1.00 98.61 64  A 1 
ATOM 517  C CA  . MET A 1 64  ? 3.272   4.686   -4.248  1.00 98.53 64  A 1 
ATOM 518  C C   . MET A 1 64  ? 4.730   4.455   -4.648  1.00 98.58 64  A 1 
ATOM 519  O O   . MET A 1 64  ? 5.602   4.475   -3.787  1.00 98.34 64  A 1 
ATOM 520  C CB  . MET A 1 64  ? 2.506   3.362   -4.142  1.00 98.23 64  A 1 
ATOM 521  C CG  . MET A 1 64  ? 1.170   3.522   -3.402  1.00 94.72 64  A 1 
ATOM 522  S SD  . MET A 1 64  ? 1.246   4.325   -1.767  1.00 90.57 64  A 1 
ATOM 523  C CE  . MET A 1 64  ? 2.375   3.210   -0.909  1.00 79.18 64  A 1 
ATOM 524  N N   . LEU A 1 65  ? 5.041   4.343   -5.940  1.00 98.61 65  A 1 
ATOM 525  C CA  . LEU A 1 65  ? 6.428   4.214   -6.402  1.00 98.57 65  A 1 
ATOM 526  C C   . LEU A 1 65  ? 7.278   5.440   -6.030  1.00 98.52 65  A 1 
ATOM 527  O O   . LEU A 1 65  ? 8.433   5.301   -5.617  1.00 98.17 65  A 1 
ATOM 528  C CB  . LEU A 1 65  ? 6.425   3.975   -7.925  1.00 98.46 65  A 1 
ATOM 529  C CG  . LEU A 1 65  ? 7.820   3.658   -8.499  1.00 97.51 65  A 1 
ATOM 530  C CD1 . LEU A 1 65  ? 8.348   2.305   -8.018  1.00 95.45 65  A 1 
ATOM 531  C CD2 . LEU A 1 65  ? 7.759   3.624   -10.023 1.00 95.30 65  A 1 
ATOM 532  N N   . ILE A 1 66  ? 6.713   6.644   -6.159  1.00 98.68 66  A 1 
ATOM 533  C CA  . ILE A 1 66  ? 7.414   7.879   -5.794  1.00 98.65 66  A 1 
ATOM 534  C C   . ILE A 1 66  ? 7.586   7.990   -4.277  1.00 98.54 66  A 1 
ATOM 535  O O   . ILE A 1 66  ? 8.671   8.353   -3.811  1.00 98.25 66  A 1 
ATOM 536  C CB  . ILE A 1 66  ? 6.703   9.113   -6.394  1.00 98.58 66  A 1 
ATOM 537  C CG1 . ILE A 1 66  ? 6.667   9.093   -7.939  1.00 97.97 66  A 1 
ATOM 538  C CG2 . ILE A 1 66  ? 7.359   10.423  -5.914  1.00 98.07 66  A 1 
ATOM 539  C CD1 . ILE A 1 66  ? 8.015   8.877   -8.638  1.00 95.01 66  A 1 
ATOM 540  N N   . LEU A 1 67  ? 6.552   7.654   -3.501  1.00 98.36 67  A 1 
ATOM 541  C CA  . LEU A 1 67  ? 6.584   7.719   -2.040  1.00 98.25 67  A 1 
ATOM 542  C C   . LEU A 1 67  ? 7.549   6.689   -1.436  1.00 98.02 67  A 1 
ATOM 543  O O   . LEU A 1 67  ? 8.348   7.050   -0.568  1.00 97.63 67  A 1 
ATOM 544  C CB  . LEU A 1 67  ? 5.158   7.547   -1.495  1.00 98.30 67  A 1 
ATOM 545  C CG  . LEU A 1 67  ? 4.202   8.722   -1.785  1.00 98.05 67  A 1 
ATOM 546  C CD1 . LEU A 1 67  ? 2.821   8.387   -1.226  1.00 97.63 67  A 1 
ATOM 547  C CD2 . LEU A 1 67  ? 4.668   10.032  -1.146  1.00 97.52 67  A 1 
ATOM 548  N N   . GLU A 1 68  ? 7.562   5.459   -1.929  1.00 97.70 68  A 1 
ATOM 549  C CA  . GLU A 1 68  ? 8.530   4.432   -1.513  1.00 97.44 68  A 1 
ATOM 550  C C   . GLU A 1 68  ? 9.967   4.829   -1.887  1.00 97.21 68  A 1 
ATOM 551  O O   . GLU A 1 68  ? 10.903  4.688   -1.095  1.00 96.15 68  A 1 
ATOM 552  C CB  . GLU A 1 68  ? 8.165   3.083   -2.154  1.00 97.46 68  A 1 
ATOM 553  C CG  . GLU A 1 68  ? 6.911   2.431   -1.543  1.00 95.73 68  A 1 
ATOM 554  C CD  . GLU A 1 68  ? 7.079   2.038   -0.067  1.00 95.56 68  A 1 
ATOM 555  O OE1 . GLU A 1 68  ? 6.044   1.808   0.590   1.00 90.37 68  A 1 
ATOM 556  O OE2 . GLU A 1 68  ? 8.239   1.966   0.409   1.00 91.55 68  A 1 
ATOM 557  N N   . GLY A 1 69  ? 10.160  5.438   -3.058  1.00 97.29 69  A 1 
ATOM 558  C CA  . GLY A 1 69  ? 11.447  6.037   -3.429  1.00 96.79 69  A 1 
ATOM 559  C C   . GLY A 1 69  ? 11.862  7.192   -2.505  1.00 96.88 69  A 1 
ATOM 560  O O   . GLY A 1 69  ? 13.036  7.327   -2.136  1.00 95.93 69  A 1 
ATOM 561  N N   . ALA A 1 70  ? 10.893  8.015   -2.071  1.00 97.38 70  A 1 
ATOM 562  C CA  . ALA A 1 70  ? 11.131  9.091   -1.110  1.00 97.19 70  A 1 
ATOM 563  C C   . ALA A 1 70  ? 11.452  8.558   0.295   1.00 97.08 70  A 1 
ATOM 564  O O   . ALA A 1 70  ? 12.181  9.219   1.043   1.00 96.06 70  A 1 
ATOM 565  C CB  . ALA A 1 70  ? 9.923   10.035  -1.103  1.00 97.19 70  A 1 
ATOM 566  N N   . GLN A 1 71  ? 10.965  7.366   0.645   1.00 96.12 71  A 1 
ATOM 567  C CA  . GLN A 1 71  ? 11.241  6.680   1.911   1.00 95.66 71  A 1 
ATOM 568  C C   . GLN A 1 71  ? 12.709  6.232   2.061   1.00 95.44 71  A 1 
ATOM 569  O O   . GLN A 1 71  ? 13.201  6.116   3.182   1.00 93.24 71  A 1 
ATOM 570  C CB  . GLN A 1 71  ? 10.251  5.508   2.032   1.00 94.22 71  A 1 
ATOM 571  C CG  . GLN A 1 71  ? 10.357  4.715   3.339   1.00 88.00 71  A 1 
ATOM 572  C CD  . GLN A 1 71  ? 11.399  3.602   3.298   1.00 83.80 71  A 1 
ATOM 573  O OE1 . GLN A 1 71  ? 11.700  3.010   2.282   1.00 77.88 71  A 1 
ATOM 574  N NE2 . GLN A 1 71  ? 12.008  3.269   4.405   1.00 72.85 71  A 1 
ATOM 575  N N   . ALA A 1 72  ? 13.460  6.049   0.975   1.00 95.31 72  A 1 
ATOM 576  C CA  . ALA A 1 72  ? 14.836  5.548   1.016   1.00 94.83 72  A 1 
ATOM 577  C C   . ALA A 1 72  ? 15.699  6.231   2.103   1.00 94.67 72  A 1 
ATOM 578  O O   . ALA A 1 72  ? 15.927  7.442   2.063   1.00 93.08 72  A 1 
ATOM 579  C CB  . ALA A 1 72  ? 15.456  5.713   -0.377  1.00 94.51 72  A 1 
ATOM 580  N N   . GLY A 1 73  ? 16.199  5.453   3.080   1.00 94.83 73  A 1 
ATOM 581  C CA  . GLY A 1 73  ? 16.977  5.956   4.223   1.00 94.42 73  A 1 
ATOM 582  C C   . GLY A 1 73  ? 16.155  6.620   5.341   1.00 95.30 73  A 1 
ATOM 583  O O   . GLY A 1 73  ? 16.741  7.223   6.231   1.00 93.09 73  A 1 
ATOM 584  N N   . LEU A 1 74  ? 14.820  6.531   5.303   1.00 94.54 74  A 1 
ATOM 585  C CA  . LEU A 1 74  ? 13.895  7.042   6.321   1.00 95.21 74  A 1 
ATOM 586  C C   . LEU A 1 74  ? 12.928  5.939   6.770   1.00 94.96 74  A 1 
ATOM 587  O O   . LEU A 1 74  ? 12.976  4.815   6.272   1.00 93.35 74  A 1 
ATOM 588  C CB  . LEU A 1 74  ? 13.131  8.258   5.750   1.00 95.64 74  A 1 
ATOM 589  C CG  . LEU A 1 74  ? 14.010  9.426   5.278   1.00 95.09 74  A 1 
ATOM 590  C CD1 . LEU A 1 74  ? 13.127  10.491  4.631   1.00 91.84 74  A 1 
ATOM 591  C CD2 . LEU A 1 74  ? 14.765  10.084  6.432   1.00 92.27 74  A 1 
ATOM 592  N N   . SER A 1 75  ? 12.023  6.242   7.710   1.00 94.37 75  A 1 
ATOM 593  C CA  . SER A 1 75  ? 10.897  5.356   8.019   1.00 94.06 75  A 1 
ATOM 594  C C   . SER A 1 75  ? 9.719   5.636   7.084   1.00 94.67 75  A 1 
ATOM 595  O O   . SER A 1 75  ? 9.470   6.794   6.735   1.00 94.20 75  A 1 
ATOM 596  C CB  . SER A 1 75  ? 10.478  5.483   9.489   1.00 93.00 75  A 1 
ATOM 597  O OG  . SER A 1 75  ? 9.930   6.756   9.767   1.00 90.11 75  A 1 
ATOM 598  N N   . TRP A 1 76  ? 8.942   4.601   6.741   1.00 94.44 76  A 1 
ATOM 599  C CA  . TRP A 1 76  ? 7.694   4.772   5.990   1.00 95.22 76  A 1 
ATOM 600  C C   . TRP A 1 76  ? 6.731   5.734   6.697   1.00 96.02 76  A 1 
ATOM 601  O O   . TRP A 1 76  ? 6.165   6.622   6.069   1.00 95.82 76  A 1 
ATOM 602  C CB  . TRP A 1 76  ? 7.020   3.417   5.761   1.00 94.20 76  A 1 
ATOM 603  C CG  . TRP A 1 76  ? 5.685   3.553   5.098   1.00 90.46 76  A 1 
ATOM 604  C CD1 . TRP A 1 76  ? 4.487   3.280   5.660   1.00 84.77 76  A 1 
ATOM 605  C CD2 . TRP A 1 76  ? 5.386   4.086   3.768   1.00 90.32 76  A 1 
ATOM 606  N NE1 . TRP A 1 76  ? 3.474   3.592   4.774   1.00 80.75 76  A 1 
ATOM 607  C CE2 . TRP A 1 76  ? 3.972   4.102   3.600   1.00 86.56 76  A 1 
ATOM 608  C CE3 . TRP A 1 76  ? 6.170   4.566   2.702   1.00 83.52 76  A 1 
ATOM 609  C CZ2 . TRP A 1 76  ? 3.358   4.583   2.429   1.00 84.83 76  A 1 
ATOM 610  C CZ3 . TRP A 1 76  ? 5.566   5.046   1.520   1.00 82.53 76  A 1 
ATOM 611  C CH2 . TRP A 1 76  ? 4.169   5.058   1.383   1.00 81.36 76  A 1 
ATOM 612  N N   . TYR A 1 77  ? 6.646   5.653   8.027   1.00 94.50 77  A 1 
ATOM 613  C CA  . TYR A 1 77  ? 5.823   6.556   8.833   1.00 95.11 77  A 1 
ATOM 614  C C   . TYR A 1 77  ? 6.170   8.046   8.635   1.00 95.95 77  A 1 
ATOM 615  O O   . TYR A 1 77  ? 5.297   8.912   8.654   1.00 95.69 77  A 1 
ATOM 616  C CB  . TYR A 1 77  ? 5.984   6.154   10.295  1.00 94.73 77  A 1 
ATOM 617  C CG  . TYR A 1 77  ? 5.153   6.982   11.243  1.00 94.56 77  A 1 
ATOM 618  C CD1 . TYR A 1 77  ? 5.792   7.766   12.218  1.00 90.66 77  A 1 
ATOM 619  C CD2 . TYR A 1 77  ? 3.749   6.967   11.152  1.00 91.00 77  A 1 
ATOM 620  C CE1 . TYR A 1 77  ? 5.032   8.523   13.115  1.00 89.28 77  A 1 
ATOM 621  C CE2 . TYR A 1 77  ? 2.986   7.733   12.049  1.00 89.27 77  A 1 
ATOM 622  C CZ  . TYR A 1 77  ? 3.629   8.510   13.036  1.00 91.47 77  A 1 
ATOM 623  O OH  . TYR A 1 77  ? 2.910   9.246   13.912  1.00 89.69 77  A 1 
ATOM 624  N N   . THR A 1 78  ? 7.447   8.374   8.381   1.00 96.01 78  A 1 
ATOM 625  C CA  . THR A 1 78  ? 7.867   9.746   8.048   1.00 96.18 78  A 1 
ATOM 626  C C   . THR A 1 78  ? 7.277   10.203  6.713   1.00 96.95 78  A 1 
ATOM 627  O O   . THR A 1 78  ? 6.871   11.356  6.596   1.00 96.74 78  A 1 
ATOM 628  C CB  . THR A 1 78  ? 9.398   9.857   7.999   1.00 95.97 78  A 1 
ATOM 629  O OG1 . THR A 1 78  ? 9.945   9.499   9.246   1.00 93.91 78  A 1 
ATOM 630  C CG2 . THR A 1 78  ? 9.890   11.277  7.701   1.00 93.59 78  A 1 
ATOM 631  N N   . VAL A 1 79  ? 7.216   9.315   5.723   1.00 96.76 79  A 1 
ATOM 632  C CA  . VAL A 1 79  ? 6.606   9.594   4.415   1.00 97.08 79  A 1 
ATOM 633  C C   . VAL A 1 79  ? 5.091   9.689   4.548   1.00 97.53 79  A 1 
ATOM 634  O O   . VAL A 1 79  ? 4.506   10.658  4.072   1.00 97.46 79  A 1 
ATOM 635  C CB  . VAL A 1 79  ? 7.005   8.527   3.382   1.00 96.84 79  A 1 
ATOM 636  C CG1 . VAL A 1 79  ? 6.401   8.821   2.007   1.00 94.45 79  A 1 
ATOM 637  C CG2 . VAL A 1 79  ? 8.529   8.470   3.223   1.00 94.49 79  A 1 
ATOM 638  N N   . LEU A 1 80  ? 4.470   8.758   5.268   1.00 96.83 80  A 1 
ATOM 639  C CA  . LEU A 1 80  ? 3.023   8.696   5.476   1.00 96.94 80  A 1 
ATOM 640  C C   . LEU A 1 80  ? 2.472   9.996   6.079   1.00 97.22 80  A 1 
ATOM 641  O O   . LEU A 1 80  ? 1.508   10.546  5.559   1.00 97.25 80  A 1 
ATOM 642  C CB  . LEU A 1 80  ? 2.714   7.472   6.355   1.00 96.93 80  A 1 
ATOM 643  C CG  . LEU A 1 80  ? 1.215   7.236   6.597   1.00 95.50 80  A 1 
ATOM 644  C CD1 . LEU A 1 80  ? 0.464   6.929   5.304   1.00 93.54 80  A 1 
ATOM 645  C CD2 . LEU A 1 80  ? 1.041   6.059   7.553   1.00 94.03 80  A 1 
ATOM 646  N N   . LYS A 1 81  ? 3.137   10.552  7.105   1.00 97.38 81  A 1 
ATOM 647  C CA  . LYS A 1 81  ? 2.771   11.856  7.696   1.00 97.23 81  A 1 
ATOM 648  C C   . LYS A 1 81  ? 2.856   13.031  6.722   1.00 97.73 81  A 1 
ATOM 649  O O   . LYS A 1 81  ? 2.259   14.072  6.972   1.00 97.58 81  A 1 
ATOM 650  C CB  . LYS A 1 81  ? 3.663   12.150  8.904   1.00 97.01 81  A 1 
ATOM 651  C CG  . LYS A 1 81  ? 3.237   11.327  10.119  1.00 94.01 81  A 1 
ATOM 652  C CD  . LYS A 1 81  ? 3.954   11.780  11.392  1.00 89.44 81  A 1 
ATOM 653  C CE  . LYS A 1 81  ? 5.458   11.493  11.334  1.00 82.99 81  A 1 
ATOM 654  N NZ  . LYS A 1 81  ? 6.071   11.688  12.661  1.00 74.88 81  A 1 
ATOM 655  N N   . LYS A 1 82  ? 3.619   12.900  5.664   1.00 97.92 82  A 1 
ATOM 656  C CA  . LYS A 1 82  ? 3.844   13.933  4.652   1.00 98.20 82  A 1 
ATOM 657  C C   . LYS A 1 82  ? 3.044   13.694  3.370   1.00 98.41 82  A 1 
ATOM 658  O O   . LYS A 1 82  ? 3.081   14.534  2.480   1.00 98.12 82  A 1 
ATOM 659  C CB  . LYS A 1 82  ? 5.355   14.026  4.374   1.00 98.09 82  A 1 
ATOM 660  C CG  . LYS A 1 82  ? 6.118   14.616  5.566   1.00 97.53 82  A 1 
ATOM 661  C CD  . LYS A 1 82  ? 7.621   14.647  5.293   1.00 96.86 82  A 1 
ATOM 662  C CE  . LYS A 1 82  ? 8.387   15.401  6.387   1.00 94.46 82  A 1 
ATOM 663  N NZ  . LYS A 1 82  ? 8.083   16.855  6.386   1.00 90.11 82  A 1 
ATOM 664  N N   . ARG A 1 83  ? 2.341   12.561  3.271   1.00 98.20 83  A 1 
ATOM 665  C CA  . ARG A 1 83  ? 1.707   12.084  2.035   1.00 98.22 83  A 1 
ATOM 666  C C   . ARG A 1 83  ? 0.688   13.068  1.463   1.00 98.39 83  A 1 
ATOM 667  O O   . ARG A 1 83  ? 0.770   13.366  0.277   1.00 98.20 83  A 1 
ATOM 668  C CB  . ARG A 1 83  ? 1.072   10.715  2.298   1.00 97.58 83  A 1 
ATOM 669  C CG  . ARG A 1 83  ? 0.489   10.114  1.012   1.00 96.79 83  A 1 
ATOM 670  C CD  . ARG A 1 83  ? -0.011  8.695   1.252   1.00 95.67 83  A 1 
ATOM 671  N NE  . ARG A 1 83  ? -1.179  8.661   2.149   1.00 92.45 83  A 1 
ATOM 672  C CZ  . ARG A 1 83  ? -1.896  7.582   2.410   1.00 92.71 83  A 1 
ATOM 673  N NH1 . ARG A 1 83  ? -1.587  6.420   1.925   1.00 88.02 83  A 1 
ATOM 674  N NH2 . ARG A 1 83  ? -2.949  7.644   3.162   1.00 86.48 83  A 1 
ATOM 675  N N   . GLU A 1 84  ? -0.188  13.624  2.288   1.00 98.24 84  A 1 
ATOM 676  C CA  . GLU A 1 84  ? -1.172  14.613  1.817   1.00 98.18 84  A 1 
ATOM 677  C C   . GLU A 1 84  ? -0.480  15.860  1.257   1.00 98.40 84  A 1 
ATOM 678  O O   . GLU A 1 84  ? -0.810  16.328  0.167   1.00 98.21 84  A 1 
ATOM 679  C CB  . GLU A 1 84  ? -2.147  14.975  2.946   1.00 97.85 84  A 1 
ATOM 680  C CG  . GLU A 1 84  ? -2.944  13.766  3.469   1.00 93.46 84  A 1 
ATOM 681  C CD  . GLU A 1 84  ? -3.574  12.937  2.340   1.00 90.70 84  A 1 
ATOM 682  O OE1 . GLU A 1 84  ? -3.338  11.699  2.290   1.00 81.82 84  A 1 
ATOM 683  O OE2 . GLU A 1 84  ? -4.222  13.535  1.468   1.00 84.03 84  A 1 
ATOM 684  N N   . ARG A 1 85  ? 0.590   16.331  1.922   1.00 98.45 85  A 1 
ATOM 685  C CA  . ARG A 1 85  ? 1.379   17.440  1.373   1.00 98.59 85  A 1 
ATOM 686  C C   . ARG A 1 85  ? 2.081   17.067  0.071   1.00 98.67 85  A 1 
ATOM 687  O O   . ARG A 1 85  ? 2.168   17.903  -0.829  1.00 98.56 85  A 1 
ATOM 688  C CB  . ARG A 1 85  ? 2.369   17.953  2.419   1.00 98.53 85  A 1 
ATOM 689  C CG  . ARG A 1 85  ? 3.085   19.238  1.969   1.00 96.84 85  A 1 
ATOM 690  C CD  . ARG A 1 85  ? 2.081   20.346  1.641   1.00 95.52 85  A 1 
ATOM 691  N NE  . ARG A 1 85  ? 2.735   21.583  1.215   1.00 93.49 85  A 1 
ATOM 692  C CZ  . ARG A 1 85  ? 2.124   22.634  0.732   1.00 92.56 85  A 1 
ATOM 693  N NH1 . ARG A 1 85  ? 0.820   22.687  0.616   1.00 86.61 85  A 1 
ATOM 694  N NH2 . ARG A 1 85  ? 2.831   23.644  0.348   1.00 86.48 85  A 1 
ATOM 695  N N   . TYR A 1 86  ? 2.565   15.839  -0.051  1.00 98.57 86  A 1 
ATOM 696  C CA  . TYR A 1 86  ? 3.097   15.336  -1.319  1.00 98.60 86  A 1 
ATOM 697  C C   . TYR A 1 86  ? 2.039   15.396  -2.422  1.00 98.66 86  A 1 
ATOM 698  O O   . TYR A 1 86  ? 2.356   15.908  -3.487  1.00 98.45 86  A 1 
ATOM 699  C CB  . TYR A 1 86  ? 3.648   13.915  -1.175  1.00 98.46 86  A 1 
ATOM 700  C CG  . TYR A 1 86  ? 5.142   13.839  -0.937  1.00 98.42 86  A 1 
ATOM 701  C CD1 . TYR A 1 86  ? 6.022   13.853  -2.034  1.00 97.62 86  A 1 
ATOM 702  C CD2 . TYR A 1 86  ? 5.651   13.733  0.366   1.00 97.83 86  A 1 
ATOM 703  C CE1 . TYR A 1 86  ? 7.408   13.762  -1.828  1.00 97.27 86  A 1 
ATOM 704  C CE2 . TYR A 1 86  ? 7.037   13.644  0.577   1.00 97.33 86  A 1 
ATOM 705  C CZ  . TYR A 1 86  ? 7.923   13.660  -0.525  1.00 97.73 86  A 1 
ATOM 706  O OH  . TYR A 1 86  ? 9.262   13.569  -0.327  1.00 96.85 86  A 1 
ATOM 707  N N   . ARG A 1 87  ? 0.801   14.952  -2.168  1.00 98.63 87  A 1 
ATOM 708  C CA  . ARG A 1 87  ? -0.302  15.026  -3.142  1.00 98.64 87  A 1 
ATOM 709  C C   . ARG A 1 87  ? -0.519  16.457  -3.619  1.00 98.68 87  A 1 
ATOM 710  O O   . ARG A 1 87  ? -0.396  16.723  -4.810  1.00 98.53 87  A 1 
ATOM 711  C CB  . ARG A 1 87  ? -1.581  14.438  -2.540  1.00 98.53 87  A 1 
ATOM 712  C CG  . ARG A 1 87  ? -1.480  12.918  -2.414  1.00 98.00 87  A 1 
ATOM 713  C CD  . ARG A 1 87  ? -2.724  12.356  -1.731  1.00 97.31 87  A 1 
ATOM 714  N NE  . ARG A 1 87  ? -2.677  10.891  -1.739  1.00 96.31 87  A 1 
ATOM 715  C CZ  . ARG A 1 87  ? -3.301  10.076  -0.923  1.00 95.60 87  A 1 
ATOM 716  N NH1 . ARG A 1 87  ? -4.097  10.499  0.023   1.00 92.98 87  A 1 
ATOM 717  N NH2 . ARG A 1 87  ? -3.116  8.797   -1.065  1.00 93.09 87  A 1 
ATOM 718  N N   . GLU A 1 88  ? -0.671  17.391  -2.698  1.00 98.57 88  A 1 
ATOM 719  C CA  . GLU A 1 88  ? -0.857  18.813  -3.025  1.00 98.56 88  A 1 
ATOM 720  C C   . GLU A 1 88  ? 0.269   19.373  -3.910  1.00 98.65 88  A 1 
ATOM 721  O O   . GLU A 1 88  ? 0.037   20.004  -4.939  1.00 98.34 88  A 1 
ATOM 722  C CB  . GLU A 1 88  ? -0.873  19.639  -1.736  1.00 98.21 88  A 1 
ATOM 723  C CG  . GLU A 1 88  ? -2.089  19.432  -0.823  1.00 90.13 88  A 1 
ATOM 724  C CD  . GLU A 1 88  ? -1.912  20.172  0.515   1.00 88.60 88  A 1 
ATOM 725  O OE1 . GLU A 1 88  ? -2.711  19.931  1.436   1.00 79.66 88  A 1 
ATOM 726  O OE2 . GLU A 1 88  ? -0.950  20.985  0.637   1.00 83.16 88  A 1 
ATOM 727  N N   . VAL A 1 89  ? 1.527   19.171  -3.508  1.00 98.73 89  A 1 
ATOM 728  C CA  . VAL A 1 89  ? 2.645   19.851  -4.180  1.00 98.69 89  A 1 
ATOM 729  C C   . VAL A 1 89  ? 3.179   19.113  -5.403  1.00 98.74 89  A 1 
ATOM 730  O O   . VAL A 1 89  ? 3.877   19.732  -6.211  1.00 98.55 89  A 1 
ATOM 731  C CB  . VAL A 1 89  ? 3.782   20.229  -3.218  1.00 98.51 89  A 1 
ATOM 732  C CG1 . VAL A 1 89  ? 3.255   21.065  -2.052  1.00 97.61 89  A 1 
ATOM 733  C CG2 . VAL A 1 89  ? 4.562   19.023  -2.703  1.00 97.27 89  A 1 
ATOM 734  N N   . PHE A 1 90  ? 2.848   17.836  -5.555  1.00 98.75 90  A 1 
ATOM 735  C CA  . PHE A 1 90  ? 3.124   17.022  -6.739  1.00 98.75 90  A 1 
ATOM 736  C C   . PHE A 1 90  ? 1.893   16.855  -7.642  1.00 98.69 90  A 1 
ATOM 737  O O   . PHE A 1 90  ? 1.842   15.900  -8.409  1.00 98.30 90  A 1 
ATOM 738  C CB  . PHE A 1 90  ? 3.780   15.684  -6.352  1.00 98.70 90  A 1 
ATOM 739  C CG  . PHE A 1 90  ? 5.253   15.778  -5.998  1.00 98.72 90  A 1 
ATOM 740  C CD1 . PHE A 1 90  ? 6.227   15.520  -6.983  1.00 98.34 90  A 1 
ATOM 741  C CD2 . PHE A 1 90  ? 5.658   16.106  -4.698  1.00 98.44 90  A 1 
ATOM 742  C CE1 . PHE A 1 90  ? 7.593   15.584  -6.661  1.00 98.08 90  A 1 
ATOM 743  C CE2 . PHE A 1 90  ? 7.024   16.177  -4.375  1.00 98.11 90  A 1 
ATOM 744  C CZ  . PHE A 1 90  ? 7.991   15.911  -5.355  1.00 98.31 90  A 1 
ATOM 745  N N   . ASP A 1 91  ? 0.931   17.787  -7.588  1.00 98.69 91  A 1 
ATOM 746  C CA  . ASP A 1 91  ? -0.227  17.843  -8.486  1.00 98.64 91  A 1 
ATOM 747  C C   . ASP A 1 91  ? -1.016  16.517  -8.514  1.00 98.65 91  A 1 
ATOM 748  O O   . ASP A 1 91  ? -1.318  15.981  -9.587  1.00 98.04 91  A 1 
ATOM 749  C CB  . ASP A 1 91  ? 0.203   18.320  -9.887  1.00 98.50 91  A 1 
ATOM 750  C CG  . ASP A 1 91  ? 0.768   19.744  -9.914  1.00 98.20 91  A 1 
ATOM 751  O OD1 . ASP A 1 91  ? -0.030  20.707  -9.952  1.00 96.22 91  A 1 
ATOM 752  O OD2 . ASP A 1 91  ? 2.011   19.907  -9.968  1.00 96.33 91  A 1 
ATOM 753  N N   . GLU A 1 92  ? -1.320  15.969  -7.321  1.00 98.48 92  A 1 
ATOM 754  C CA  . GLU A 1 92  ? -2.032  14.692  -7.129  1.00 98.51 92  A 1 
ATOM 755  C C   . GLU A 1 92  ? -1.386  13.504  -7.877  1.00 98.60 92  A 1 
ATOM 756  O O   . GLU A 1 92  ? -2.060  12.614  -8.396  1.00 98.18 92  A 1 
ATOM 757  C CB  . GLU A 1 92  ? -3.530  14.850  -7.456  1.00 98.34 92  A 1 
ATOM 758  C CG  . GLU A 1 92  ? -4.241  15.925  -6.617  1.00 96.88 92  A 1 
ATOM 759  C CD  . GLU A 1 92  ? -4.186  15.639  -5.110  1.00 94.75 92  A 1 
ATOM 760  O OE1 . GLU A 1 92  ? -4.173  16.622  -4.342  1.00 87.23 92  A 1 
ATOM 761  O OE2 . GLU A 1 92  ? -4.142  14.445  -4.743  1.00 88.56 92  A 1 
ATOM 762  N N   . PHE A 1 93  ? -0.054  13.529  -7.957  1.00 98.73 93  A 1 
ATOM 763  C CA  . PHE A 1 93  ? 0.749   12.557  -8.708  1.00 98.76 93  A 1 
ATOM 764  C C   . PHE A 1 93  ? 0.333   12.409  -10.181 1.00 98.75 93  A 1 
ATOM 765  O O   . PHE A 1 93  ? 0.477   11.344  -10.782 1.00 98.36 93  A 1 
ATOM 766  C CB  . PHE A 1 93  ? 0.868   11.238  -7.938  1.00 98.67 93  A 1 
ATOM 767  C CG  . PHE A 1 93  ? 1.633   11.381  -6.637  1.00 98.65 93  A 1 
ATOM 768  C CD1 . PHE A 1 93  ? 3.033   11.264  -6.637  1.00 98.23 93  A 1 
ATOM 769  C CD2 . PHE A 1 93  ? 0.955   11.650  -5.439  1.00 98.31 93  A 1 
ATOM 770  C CE1 . PHE A 1 93  ? 3.749   11.387  -5.432  1.00 97.96 93  A 1 
ATOM 771  C CE2 . PHE A 1 93  ? 1.673   11.778  -4.238  1.00 97.87 93  A 1 
ATOM 772  C CZ  . PHE A 1 93  ? 3.067   11.641  -4.233  1.00 98.01 93  A 1 
ATOM 773  N N   . ASP A 1 94  ? -0.113  13.504  -10.792 1.00 98.71 94  A 1 
ATOM 774  C CA  . ASP A 1 94  ? -0.278  13.602  -12.239 1.00 98.77 94  A 1 
ATOM 775  C C   . ASP A 1 94  ? 1.101   13.566  -12.921 1.00 98.85 94  A 1 
ATOM 776  O O   . ASP A 1 94  ? 1.863   14.542  -12.913 1.00 98.81 94  A 1 
ATOM 777  C CB  . ASP A 1 94  ? -1.078  14.871  -12.553 1.00 98.68 94  A 1 
ATOM 778  C CG  . ASP A 1 94  ? -1.406  15.060  -14.030 1.00 98.44 94  A 1 
ATOM 779  O OD1 . ASP A 1 94  ? -0.567  14.696  -14.881 1.00 97.41 94  A 1 
ATOM 780  O OD2 . ASP A 1 94  ? -2.471  15.677  -14.276 1.00 96.78 94  A 1 
ATOM 781  N N   . ALA A 1 95  ? 1.435   12.416  -13.502 1.00 98.74 95  A 1 
ATOM 782  C CA  . ALA A 1 95  ? 2.745   12.184  -14.101 1.00 98.81 95  A 1 
ATOM 783  C C   . ALA A 1 95  ? 3.052   13.139  -15.259 1.00 98.85 95  A 1 
ATOM 784  O O   . ALA A 1 95  ? 4.205   13.541  -15.424 1.00 98.79 95  A 1 
ATOM 785  C CB  . ALA A 1 95  ? 2.828   10.720  -14.544 1.00 98.73 95  A 1 
ATOM 786  N N   . GLU A 1 96  ? 2.046   13.564  -16.032 1.00 98.77 96  A 1 
ATOM 787  C CA  . GLU A 1 96  ? 2.260   14.511  -17.130 1.00 98.74 96  A 1 
ATOM 788  C C   . GLU A 1 96  ? 2.654   15.899  -16.618 1.00 98.81 96  A 1 
ATOM 789  O O   . GLU A 1 96  ? 3.499   16.573  -17.217 1.00 98.58 96  A 1 
ATOM 790  C CB  . GLU A 1 96  ? 0.993   14.694  -17.960 1.00 98.50 96  A 1 
ATOM 791  C CG  . GLU A 1 96  ? 0.520   13.465  -18.723 1.00 95.36 96  A 1 
ATOM 792  C CD  . GLU A 1 96  ? -0.630  13.816  -19.683 1.00 90.60 96  A 1 
ATOM 793  O OE1 . GLU A 1 96  ? -1.152  12.874  -20.304 1.00 80.00 96  A 1 
ATOM 794  O OE2 . GLU A 1 96  ? -0.938  15.031  -19.814 1.00 81.61 96  A 1 
ATOM 795  N N   . LYS A 1 97  ? 2.048   16.330  -15.501 1.00 98.79 97  A 1 
ATOM 796  C CA  . LYS A 1 97  ? 2.428   17.593  -14.857 1.00 98.82 97  A 1 
ATOM 797  C C   . LYS A 1 97  ? 3.815   17.478  -14.241 1.00 98.87 97  A 1 
ATOM 798  O O   . LYS A 1 97  ? 4.668   18.322  -14.515 1.00 98.77 97  A 1 
ATOM 799  C CB  . LYS A 1 97  ? 1.391   17.995  -13.809 1.00 98.72 97  A 1 
ATOM 800  C CG  . LYS A 1 97  ? 0.036   18.344  -14.440 1.00 97.98 97  A 1 
ATOM 801  C CD  . LYS A 1 97  ? -0.940  18.750  -13.336 1.00 96.36 97  A 1 
ATOM 802  C CE  . LYS A 1 97  ? -2.352  18.881  -13.900 1.00 92.78 97  A 1 
ATOM 803  N NZ  . LYS A 1 97  ? -3.335  18.929  -12.792 1.00 85.53 97  A 1 
ATOM 804  N N   . ILE A 1 98  ? 4.069   16.417  -13.491 1.00 98.87 98  A 1 
ATOM 805  C CA  . ILE A 1 98  ? 5.361   16.193  -12.826 1.00 98.91 98  A 1 
ATOM 806  C C   . ILE A 1 98  ? 6.510   16.104  -13.844 1.00 98.91 98  A 1 
ATOM 807  O O   . ILE A 1 98  ? 7.573   16.689  -13.630 1.00 98.86 98  A 1 
ATOM 808  C CB  . ILE A 1 98  ? 5.293   14.938  -11.928 1.00 98.90 98  A 1 
ATOM 809  C CG1 . ILE A 1 98  ? 4.286   15.161  -10.776 1.00 98.73 98  A 1 
ATOM 810  C CG2 . ILE A 1 98  ? 6.680   14.609  -11.337 1.00 98.78 98  A 1 
ATOM 811  C CD1 . ILE A 1 98  ? 3.977   13.898  -9.973  1.00 98.26 98  A 1 
ATOM 812  N N   . ALA A 1 99  ? 6.300   15.441  -14.975 1.00 98.87 99  A 1 
ATOM 813  C CA  . ALA A 1 99  ? 7.300   15.313  -16.043 1.00 98.86 99  A 1 
ATOM 814  C C   . ALA A 1 99  ? 7.755   16.664  -16.631 1.00 98.82 99  A 1 
ATOM 815  O O   . ALA A 1 99  ? 8.858   16.759  -17.188 1.00 98.64 99  A 1 
ATOM 816  C CB  . ALA A 1 99  ? 6.711   14.412  -17.131 1.00 98.81 99  A 1 
ATOM 817  N N   . ARG A 1 100 ? 6.919   17.700  -16.490 1.00 98.78 100 A 1 
ATOM 818  C CA  . ARG A 1 100 ? 7.139   19.071  -16.992 1.00 98.71 100 A 1 
ATOM 819  C C   . ARG A 1 100 ? 7.687   20.037  -15.938 1.00 98.72 100 A 1 
ATOM 820  O O   . ARG A 1 100 ? 7.838   21.216  -16.233 1.00 98.27 100 A 1 
ATOM 821  C CB  . ARG A 1 100 ? 5.830   19.591  -17.610 1.00 98.43 100 A 1 
ATOM 822  C CG  . ARG A 1 100 ? 5.492   18.872  -18.926 1.00 96.80 100 A 1 
ATOM 823  C CD  . ARG A 1 100 ? 4.179   19.372  -19.543 1.00 93.74 100 A 1 
ATOM 824  N NE  . ARG A 1 100 ? 2.992   18.692  -18.975 1.00 84.83 100 A 1 
ATOM 825  C CZ  . ARG A 1 100 ? 1.796   18.586  -19.555 1.00 77.01 100 A 1 
ATOM 826  N NH1 . ARG A 1 100 ? 1.500   19.213  -20.649 1.00 67.98 100 A 1 
ATOM 827  N NH2 . ARG A 1 100 ? 0.865   17.816  -19.059 1.00 68.44 100 A 1 
ATOM 828  N N   . TYR A 1 101 ? 7.963   19.576  -14.715 1.00 98.76 101 A 1 
ATOM 829  C CA  . TYR A 1 101 ? 8.496   20.451  -13.673 1.00 98.78 101 A 1 
ATOM 830  C C   . TYR A 1 101 ? 9.836   21.068  -14.075 1.00 98.69 101 A 1 
ATOM 831  O O   . TYR A 1 101 ? 10.767  20.387  -14.511 1.00 98.21 101 A 1 
ATOM 832  C CB  . TYR A 1 101 ? 8.616   19.716  -12.336 1.00 98.76 101 A 1 
ATOM 833  C CG  . TYR A 1 101 ? 7.330   19.410  -11.594 1.00 98.82 101 A 1 
ATOM 834  C CD1 . TYR A 1 101 ? 6.060   19.808  -12.067 1.00 98.50 101 A 1 
ATOM 835  C CD2 . TYR A 1 101 ? 7.429   18.724  -10.363 1.00 98.53 101 A 1 
ATOM 836  C CE1 . TYR A 1 101 ? 4.903   19.518  -11.321 1.00 98.37 101 A 1 
ATOM 837  C CE2 . TYR A 1 101 ? 6.276   18.437  -9.615  1.00 98.40 101 A 1 
ATOM 838  C CZ  . TYR A 1 101 ? 5.011   18.829  -10.093 1.00 98.56 101 A 1 
ATOM 839  O OH  . TYR A 1 101 ? 3.908   18.545  -9.365  1.00 98.09 101 A 1 
ATOM 840  N N   . ASP A 1 102 ? 9.917   22.370  -13.870 1.00 98.36 102 A 1 
ATOM 841  C CA  . ASP A 1 102 ? 11.087  23.191  -14.151 1.00 98.13 102 A 1 
ATOM 842  C C   . ASP A 1 102 ? 11.916  23.470  -12.883 1.00 98.26 102 A 1 
ATOM 843  O O   . ASP A 1 102 ? 11.583  23.072  -11.758 1.00 97.99 102 A 1 
ATOM 844  C CB  . ASP A 1 102 ? 10.642  24.476  -14.888 1.00 97.74 102 A 1 
ATOM 845  C CG  . ASP A 1 102 ? 9.956   25.533  -14.005 1.00 97.37 102 A 1 
ATOM 846  O OD1 . ASP A 1 102 ? 9.724   25.265  -12.805 1.00 96.16 102 A 1 
ATOM 847  O OD2 . ASP A 1 102 ? 9.770   26.669  -14.488 1.00 94.88 102 A 1 
ATOM 848  N N   . ALA A 1 103 ? 13.012  24.196  -13.050 1.00 98.25 103 A 1 
ATOM 849  C CA  . ALA A 1 103 ? 13.886  24.576  -11.938 1.00 98.19 103 A 1 
ATOM 850  C C   . ALA A 1 103 ? 13.181  25.439  -10.869 1.00 98.28 103 A 1 
ATOM 851  O O   . ALA A 1 103 ? 13.533  25.362  -9.687  1.00 97.91 103 A 1 
ATOM 852  C CB  . ALA A 1 103 ? 15.104  25.302  -12.523 1.00 97.79 103 A 1 
ATOM 853  N N   . ARG A 1 104 ? 12.162  26.225  -11.247 1.00 98.37 104 A 1 
ATOM 854  C CA  . ARG A 1 104 ? 11.388  27.051  -10.306 1.00 98.39 104 A 1 
ATOM 855  C C   . ARG A 1 104 ? 10.512  26.169  -9.424  1.00 98.52 104 A 1 
ATOM 856  O O   . ARG A 1 104 ? 10.521  26.335  -8.203  1.00 98.10 104 A 1 
ATOM 857  C CB  . ARG A 1 104 ? 10.524  28.090  -11.042 1.00 97.98 104 A 1 
ATOM 858  C CG  . ARG A 1 104 ? 11.334  29.104  -11.865 1.00 85.93 104 A 1 
ATOM 859  C CD  . ARG A 1 104 ? 10.375  30.065  -12.579 1.00 84.80 104 A 1 
ATOM 860  N NE  . ARG A 1 104 ? 11.098  31.091  -13.360 1.00 73.03 104 A 1 
ATOM 861  C CZ  . ARG A 1 104 ? 10.547  32.022  -14.122 1.00 64.36 104 A 1 
ATOM 862  N NH1 . ARG A 1 104 ? 9.253   32.115  -14.275 1.00 58.19 104 A 1 
ATOM 863  N NH2 . ARG A 1 104 ? 11.291  32.882  -14.760 1.00 54.84 104 A 1 
ATOM 864  N N   . LYS A 1 105 ? 9.811   25.186  -10.013 1.00 98.51 105 A 1 
ATOM 865  C CA  . LYS A 1 105 ? 9.023   24.206  -9.250  1.00 98.57 105 A 1 
ATOM 866  C C   . LYS A 1 105 ? 9.920   23.395  -8.311  1.00 98.67 105 A 1 
ATOM 867  O O   . LYS A 1 105 ? 9.609   23.297  -7.126  1.00 98.49 105 A 1 
ATOM 868  C CB  . LYS A 1 105 ? 8.213   23.325  -10.210 1.00 98.35 105 A 1 
ATOM 869  C CG  . LYS A 1 105 ? 7.304   22.294  -9.503  1.00 97.49 105 A 1 
ATOM 870  C CD  . LYS A 1 105 ? 6.053   22.861  -8.799  1.00 96.34 105 A 1 
ATOM 871  C CE  . LYS A 1 105 ? 5.271   21.669  -8.223  1.00 94.40 105 A 1 
ATOM 872  N NZ  . LYS A 1 105 ? 3.820   21.886  -7.952  1.00 92.01 105 A 1 
ATOM 873  N N   . VAL A 1 106 ? 11.073  22.916  -8.774  1.00 98.57 106 A 1 
ATOM 874  C CA  . VAL A 1 106 ? 12.054  22.204  -7.931  1.00 98.55 106 A 1 
ATOM 875  C C   . VAL A 1 106 ? 12.523  23.070  -6.759  1.00 98.55 106 A 1 
ATOM 876  O O   . VAL A 1 106 ? 12.624  22.580  -5.634  1.00 98.40 106 A 1 
ATOM 877  C CB  . VAL A 1 106 ? 13.258  21.725  -8.766  1.00 98.42 106 A 1 
ATOM 878  C CG1 . VAL A 1 106 ? 14.380  21.125  -7.902  1.00 97.96 106 A 1 
ATOM 879  C CG2 . VAL A 1 106 ? 12.829  20.643  -9.762  1.00 97.90 106 A 1 
ATOM 880  N N   . THR A 1 107 ? 12.771  24.356  -6.980  1.00 98.46 107 A 1 
ATOM 881  C CA  . THR A 1 107 ? 13.167  25.294  -5.918  1.00 98.39 107 A 1 
ATOM 882  C C   . THR A 1 107 ? 12.064  25.441  -4.867  1.00 98.40 107 A 1 
ATOM 883  O O   . THR A 1 107 ? 12.353  25.365  -3.673  1.00 98.18 107 A 1 
ATOM 884  C CB  . THR A 1 107 ? 13.549  26.660  -6.507  1.00 98.17 107 A 1 
ATOM 885  O OG1 . THR A 1 107 ? 14.629  26.482  -7.393  1.00 95.88 107 A 1 
ATOM 886  C CG2 . THR A 1 107 ? 13.999  27.661  -5.443  1.00 95.70 107 A 1 
ATOM 887  N N   . ARG A 1 108 ? 10.796  25.567  -5.287  1.00 98.44 108 A 1 
ATOM 888  C CA  . ARG A 1 108 ? 9.642   25.609  -4.370  1.00 98.41 108 A 1 
ATOM 889  C C   . ARG A 1 108 ? 9.510   24.319  -3.559  1.00 98.58 108 A 1 
ATOM 890  O O   . ARG A 1 108 ? 9.358   24.391  -2.346  1.00 98.25 108 A 1 
ATOM 891  C CB  . ARG A 1 108 ? 8.345   25.877  -5.146  1.00 98.01 108 A 1 
ATOM 892  C CG  . ARG A 1 108 ? 8.289   27.291  -5.744  1.00 88.51 108 A 1 
ATOM 893  C CD  . ARG A 1 108 ? 7.034   27.426  -6.612  1.00 86.71 108 A 1 
ATOM 894  N NE  . ARG A 1 108 ? 6.979   28.729  -7.305  1.00 75.20 108 A 1 
ATOM 895  C CZ  . ARG A 1 108 ? 6.074   29.092  -8.199  1.00 68.29 108 A 1 
ATOM 896  N NH1 . ARG A 1 108 ? 5.098   28.304  -8.556  1.00 60.97 108 A 1 
ATOM 897  N NH2 . ARG A 1 108 ? 6.137   30.266  -8.759  1.00 56.30 108 A 1 
ATOM 898  N N   . LEU A 1 109 ? 9.635   23.162  -4.200  1.00 98.47 109 A 1 
ATOM 899  C CA  . LEU A 1 109 ? 9.589   21.860  -3.523  1.00 98.52 109 A 1 
ATOM 900  C C   . LEU A 1 109 ? 10.711  21.720  -2.483  1.00 98.50 109 A 1 
ATOM 901  O O   . LEU A 1 109 ? 10.469  21.271  -1.370  1.00 98.37 109 A 1 
ATOM 902  C CB  . LEU A 1 109 ? 9.675   20.733  -4.570  1.00 98.65 109 A 1 
ATOM 903  C CG  . LEU A 1 109 ? 8.434   20.592  -5.476  1.00 98.44 109 A 1 
ATOM 904  C CD1 . LEU A 1 109 ? 8.713   19.559  -6.568  1.00 98.04 109 A 1 
ATOM 905  C CD2 . LEU A 1 109 ? 7.194   20.147  -4.705  1.00 97.98 109 A 1 
ATOM 906  N N   . LEU A 1 110 ? 11.925  22.159  -2.794  1.00 98.60 110 A 1 
ATOM 907  C CA  . LEU A 1 110 ? 13.055  22.131  -1.854  1.00 98.45 110 A 1 
ATOM 908  C C   . LEU A 1 110 ? 12.878  23.076  -0.657  1.00 98.35 110 A 1 
ATOM 909  O O   . LEU A 1 110 ? 13.488  22.840  0.387   1.00 97.87 110 A 1 
ATOM 910  C CB  . LEU A 1 110 ? 14.350  22.483  -2.607  1.00 98.33 110 A 1 
ATOM 911  C CG  . LEU A 1 110 ? 14.869  21.349  -3.502  1.00 97.66 110 A 1 
ATOM 912  C CD1 . LEU A 1 110 ? 15.958  21.897  -4.422  1.00 96.84 110 A 1 
ATOM 913  C CD2 . LEU A 1 110 ? 15.478  20.204  -2.688  1.00 97.07 110 A 1 
ATOM 914  N N   . ALA A 1 111 ? 12.076  24.124  -0.793  1.00 98.49 111 A 1 
ATOM 915  C CA  . ALA A 1 111 ? 11.759  25.046  0.294   1.00 98.37 111 A 1 
ATOM 916  C C   . ALA A 1 111 ? 10.624  24.534  1.201   1.00 98.36 111 A 1 
ATOM 917  O O   . ALA A 1 111 ? 10.502  25.000  2.334   1.00 97.69 111 A 1 
ATOM 918  C CB  . ALA A 1 111 ? 11.440  26.412  -0.321  1.00 98.09 111 A 1 
ATOM 919  N N   . ASP A 1 112 ? 9.814   23.560  0.751   1.00 98.34 112 A 1 
ATOM 920  C CA  . ASP A 1 112 ? 8.625   23.093  1.464   1.00 98.40 112 A 1 
ATOM 921  C C   . ASP A 1 112 ? 8.977   22.121  2.610   1.00 98.30 112 A 1 
ATOM 922  O O   . ASP A 1 112 ? 9.437   21.002  2.362   1.00 97.69 112 A 1 
ATOM 923  C CB  . ASP A 1 112 ? 7.650   22.468  0.460   1.00 98.28 112 A 1 
ATOM 924  C CG  . ASP A 1 112 ? 6.256   22.285  1.061   1.00 98.21 112 A 1 
ATOM 925  O OD1 . ASP A 1 112 ? 6.132   21.978  2.267   1.00 96.80 112 A 1 
ATOM 926  O OD2 . ASP A 1 112 ? 5.276   22.494  0.317   1.00 96.55 112 A 1 
ATOM 927  N N   . PRO A 1 113 ? 8.742   22.488  3.900   1.00 98.03 113 A 1 
ATOM 928  C CA  . PRO A 1 113 ? 9.016   21.601  5.033   1.00 97.67 113 A 1 
ATOM 929  C C   . PRO A 1 113 ? 8.031   20.425  5.137   1.00 97.68 113 A 1 
ATOM 930  O O   . PRO A 1 113 ? 8.305   19.448  5.851   1.00 96.46 113 A 1 
ATOM 931  C CB  . PRO A 1 113 ? 8.939   22.517  6.260   1.00 97.28 113 A 1 
ATOM 932  C CG  . PRO A 1 113 ? 7.914   23.571  5.845   1.00 96.44 113 A 1 
ATOM 933  C CD  . PRO A 1 113 ? 8.193   23.756  4.360   1.00 97.80 113 A 1 
ATOM 934  N N   . GLY A 1 114 ? 6.891   20.496  4.442   1.00 97.75 114 A 1 
ATOM 935  C CA  . GLY A 1 114 ? 5.863   19.457  4.422   1.00 97.70 114 A 1 
ATOM 936  C C   . GLY A 1 114 ? 6.282   18.203  3.657   1.00 98.00 114 A 1 
ATOM 937  O O   . GLY A 1 114 ? 5.722   17.137  3.903   1.00 97.22 114 A 1 
ATOM 938  N N   . ILE A 1 115 ? 7.323   18.277  2.824   1.00 97.67 115 A 1 
ATOM 939  C CA  . ILE A 1 115 ? 7.872   17.121  2.097   1.00 97.66 115 A 1 
ATOM 940  C C   . ILE A 1 115 ? 9.313   16.788  2.519   1.00 97.69 115 A 1 
ATOM 941  O O   . ILE A 1 115 ? 9.914   17.445  3.376   1.00 97.43 115 A 1 
ATOM 942  C CB  . ILE A 1 115 ? 7.718   17.296  0.565   1.00 97.70 115 A 1 
ATOM 943  C CG1 . ILE A 1 115 ? 8.572   18.459  0.022   1.00 97.14 115 A 1 
ATOM 944  C CG2 . ILE A 1 115 ? 6.231   17.456  0.209   1.00 96.60 115 A 1 
ATOM 945  C CD1 . ILE A 1 115 ? 8.750   18.390  -1.499  1.00 96.46 115 A 1 
ATOM 946  N N   . ILE A 1 116 ? 9.877   15.743  1.944   1.00 97.75 116 A 1 
ATOM 947  C CA  . ILE A 1 116 ? 11.297  15.399  2.108   1.00 97.55 116 A 1 
ATOM 948  C C   . ILE A 1 116 ? 12.119  16.258  1.144   1.00 97.39 116 A 1 
ATOM 949  O O   . ILE A 1 116 ? 12.160  16.014  -0.063  1.00 96.85 116 A 1 
ATOM 950  C CB  . ILE A 1 116 ? 11.525  13.881  1.917   1.00 97.52 116 A 1 
ATOM 951  C CG1 . ILE A 1 116 ? 10.764  13.095  3.011   1.00 96.28 116 A 1 
ATOM 952  C CG2 . ILE A 1 116 ? 13.032  13.551  1.976   1.00 96.70 116 A 1 
ATOM 953  C CD1 . ILE A 1 116 ? 10.539  11.635  2.641   1.00 92.21 116 A 1 
ATOM 954  N N   . ARG A 1 117 ? 12.793  17.257  1.702   1.00 97.20 117 A 1 
ATOM 955  C CA  . ARG A 1 117 ? 13.578  18.264  0.965   1.00 97.05 117 A 1 
ATOM 956  C C   . ARG A 1 117 ? 14.924  17.705  0.490   1.00 97.28 117 A 1 
ATOM 957  O O   . ARG A 1 117 ? 15.989  18.108  0.957   1.00 96.22 117 A 1 
ATOM 958  C CB  . ARG A 1 117 ? 13.743  19.521  1.833   1.00 95.97 117 A 1 
ATOM 959  C CG  . ARG A 1 117 ? 12.394  20.162  2.188   1.00 94.43 117 A 1 
ATOM 960  C CD  . ARG A 1 117 ? 12.592  21.426  3.031   1.00 92.26 117 A 1 
ATOM 961  N NE  . ARG A 1 117 ? 13.133  21.125  4.374   1.00 88.50 117 A 1 
ATOM 962  C CZ  . ARG A 1 117 ? 13.578  22.023  5.243   1.00 86.84 117 A 1 
ATOM 963  N NH1 . ARG A 1 117 ? 13.586  23.298  4.975   1.00 78.62 117 A 1 
ATOM 964  N NH2 . ARG A 1 117 ? 14.027  21.647  6.407   1.00 79.14 117 A 1 
ATOM 965  N N   . ASN A 1 118 ? 14.868  16.739  -0.406  1.00 97.58 118 A 1 
ATOM 966  C CA  . ASN A 1 118 ? 16.052  16.113  -0.984  1.00 97.64 118 A 1 
ATOM 967  C C   . ASN A 1 118 ? 16.044  16.292  -2.510  1.00 97.94 118 A 1 
ATOM 968  O O   . ASN A 1 118 ? 15.174  15.763  -3.203  1.00 97.85 118 A 1 
ATOM 969  C CB  . ASN A 1 118 ? 16.110  14.643  -0.531  1.00 97.44 118 A 1 
ATOM 970  C CG  . ASN A 1 118 ? 17.344  13.930  -1.053  1.00 97.16 118 A 1 
ATOM 971  O OD1 . ASN A 1 118 ? 17.577  13.841  -2.245  1.00 93.98 118 A 1 
ATOM 972  N ND2 . ASN A 1 118 ? 18.188  13.424  -0.185  1.00 93.20 118 A 1 
ATOM 973  N N   . ARG A 1 119 ? 17.038  17.001  -3.021  1.00 98.10 119 A 1 
ATOM 974  C CA  . ARG A 1 119 ? 17.148  17.331  -4.453  1.00 98.18 119 A 1 
ATOM 975  C C   . ARG A 1 119 ? 17.170  16.089  -5.345  1.00 98.43 119 A 1 
ATOM 976  O O   . ARG A 1 119 ? 16.518  16.082  -6.387  1.00 98.20 119 A 1 
ATOM 977  C CB  . ARG A 1 119 ? 18.392  18.212  -4.676  1.00 97.77 119 A 1 
ATOM 978  C CG  . ARG A 1 119 ? 18.526  18.688  -6.134  1.00 95.32 119 A 1 
ATOM 979  C CD  . ARG A 1 119 ? 19.718  19.627  -6.330  1.00 93.29 119 A 1 
ATOM 980  N NE  . ARG A 1 119 ? 19.539  20.928  -5.654  1.00 88.32 119 A 1 
ATOM 981  C CZ  . ARG A 1 119 ? 18.905  21.988  -6.126  1.00 83.17 119 A 1 
ATOM 982  N NH1 . ARG A 1 119 ? 18.327  21.996  -7.299  1.00 73.01 119 A 1 
ATOM 983  N NH2 . ARG A 1 119 ? 18.843  23.090  -5.428  1.00 75.04 119 A 1 
ATOM 984  N N   . LEU A 1 120 ? 17.887  15.044  -4.932  1.00 98.06 120 A 1 
ATOM 985  C CA  . LEU A 1 120 ? 17.989  13.809  -5.713  1.00 98.04 120 A 1 
ATOM 986  C C   . LEU A 1 120 ? 16.650  13.067  -5.772  1.00 98.26 120 A 1 
ATOM 987  O O   . LEU A 1 120 ? 16.282  12.576  -6.835  1.00 98.07 120 A 1 
ATOM 988  C CB  . LEU A 1 120 ? 19.086  12.899  -5.130  1.00 97.93 120 A 1 
ATOM 989  C CG  . LEU A 1 120 ? 20.514  13.476  -5.166  1.00 96.19 120 A 1 
ATOM 990  C CD1 . LEU A 1 120 ? 21.472  12.493  -4.495  1.00 93.19 120 A 1 
ATOM 991  C CD2 . LEU A 1 120 ? 21.001  13.729  -6.595  1.00 93.32 120 A 1 
ATOM 992  N N   . LYS A 1 121 ? 15.895  13.031  -4.660  1.00 98.25 121 A 1 
ATOM 993  C CA  . LYS A 1 121 ? 14.560  12.406  -4.614  1.00 98.29 121 A 1 
ATOM 994  C C   . LYS A 1 121 ? 13.539  13.171  -5.458  1.00 98.48 121 A 1 
ATOM 995  O O   . LYS A 1 121 ? 12.799  12.557  -6.217  1.00 98.37 121 A 1 
ATOM 996  C CB  . LYS A 1 121 ? 14.083  12.273  -3.159  1.00 98.07 121 A 1 
ATOM 997  C CG  . LYS A 1 121 ? 14.935  11.266  -2.369  1.00 97.51 121 A 1 
ATOM 998  C CD  . LYS A 1 121 ? 14.423  11.097  -0.931  1.00 96.56 121 A 1 
ATOM 999  C CE  . LYS A 1 121 ? 15.257  10.037  -0.215  1.00 94.96 121 A 1 
ATOM 1000 N NZ  . LYS A 1 121 ? 14.762  9.746   1.148   1.00 92.11 121 A 1 
ATOM 1001 N N   . ILE A 1 122 ? 13.556  14.503  -5.402  1.00 98.45 122 A 1 
ATOM 1002 C CA  . ILE A 1 122 ? 12.692  15.345  -6.246  1.00 98.62 122 A 1 
ATOM 1003 C C   . ILE A 1 122 ? 13.047  15.169  -7.730  1.00 98.68 122 A 1 
ATOM 1004 O O   . ILE A 1 122 ? 12.166  14.940  -8.558  1.00 98.65 122 A 1 
ATOM 1005 C CB  . ILE A 1 122 ? 12.778  16.821  -5.790  1.00 98.64 122 A 1 
ATOM 1006 C CG1 . ILE A 1 122 ? 12.157  16.975  -4.377  1.00 98.39 122 A 1 
ATOM 1007 C CG2 . ILE A 1 122 ? 12.066  17.752  -6.790  1.00 98.40 122 A 1 
ATOM 1008 C CD1 . ILE A 1 122 ? 12.480  18.312  -3.699  1.00 97.51 122 A 1 
ATOM 1009 N N   . ALA A 1 123 ? 14.334  15.199  -8.075  1.00 98.58 123 A 1 
ATOM 1010 C CA  . ALA A 1 123 ? 14.778  14.954  -9.449  1.00 98.56 123 A 1 
ATOM 1011 C C   . ALA A 1 123 ? 14.420  13.536  -9.934  1.00 98.67 123 A 1 
ATOM 1012 O O   . ALA A 1 123 ? 14.052  13.352  -11.096 1.00 98.55 123 A 1 
ATOM 1013 C CB  . ALA A 1 123 ? 16.289  15.209  -9.525  1.00 98.35 123 A 1 
ATOM 1014 N N   . ALA A 1 124 ? 14.496  12.545  -9.043  1.00 98.61 124 A 1 
ATOM 1015 C CA  . ALA A 1 124 ? 14.059  11.183  -9.327  1.00 98.62 124 A 1 
ATOM 1016 C C   . ALA A 1 124 ? 12.553  11.107  -9.594  1.00 98.74 124 A 1 
ATOM 1017 O O   . ALA A 1 124 ? 12.180  10.481  -10.573 1.00 98.70 124 A 1 
ATOM 1018 C CB  . ALA A 1 124 ? 14.472  10.263  -8.182  1.00 98.46 124 A 1 
ATOM 1019 N N   . ALA A 1 125 ? 11.710  11.780  -8.811  1.00 98.70 125 A 1 
ATOM 1020 C CA  . ALA A 1 125 ? 10.266  11.826  -9.052  1.00 98.76 125 A 1 
ATOM 1021 C C   . ALA A 1 125 ? 9.936   12.380  -10.451 1.00 98.84 125 A 1 
ATOM 1022 O O   . ALA A 1 125 ? 9.177   11.765  -11.195 1.00 98.79 125 A 1 
ATOM 1023 C CB  . ALA A 1 125 ? 9.604   12.649  -7.940  1.00 98.69 125 A 1 
ATOM 1024 N N   . ILE A 1 126 ? 10.587  13.471  -10.854 1.00 98.80 126 A 1 
ATOM 1025 C CA  . ILE A 1 126 ? 10.418  14.066  -12.191 1.00 98.85 126 A 1 
ATOM 1026 C C   . ILE A 1 126 ? 10.888  13.108  -13.293 1.00 98.86 126 A 1 
ATOM 1027 O O   . ILE A 1 126 ? 10.219  12.933  -14.314 1.00 98.79 126 A 1 
ATOM 1028 C CB  . ILE A 1 126 ? 11.172  15.414  -12.278 1.00 98.84 126 A 1 
ATOM 1029 C CG1 . ILE A 1 126 ? 10.599  16.424  -11.260 1.00 98.64 126 A 1 
ATOM 1030 C CG2 . ILE A 1 126 ? 11.092  16.004  -13.703 1.00 98.64 126 A 1 
ATOM 1031 C CD1 . ILE A 1 126 ? 11.494  17.652  -11.045 1.00 98.12 126 A 1 
ATOM 1032 N N   . ARG A 1 127 ? 12.045  12.464  -13.100 1.00 98.82 127 A 1 
ATOM 1033 C CA  . ARG A 1 127 ? 12.546  11.466  -14.052 1.00 98.80 127 A 1 
ATOM 1034 C C   . ARG A 1 127 ? 11.603  10.271  -14.145 1.00 98.87 127 A 1 
ATOM 1035 O O   . ARG A 1 127 ? 11.279  9.850   -15.253 1.00 98.75 127 A 1 
ATOM 1036 C CB  . ARG A 1 127 ? 13.965  11.040  -13.663 1.00 98.51 127 A 1 
ATOM 1037 C CG  . ARG A 1 127 ? 14.502  10.002  -14.661 1.00 94.88 127 A 1 
ATOM 1038 C CD  . ARG A 1 127 ? 15.926  9.584   -14.310 1.00 89.21 127 A 1 
ATOM 1039 N NE  . ARG A 1 127 ? 16.405  8.564   -15.261 1.00 81.20 127 A 1 
ATOM 1040 C CZ  . ARG A 1 127 ? 17.177  8.740   -16.319 1.00 73.60 127 A 1 
ATOM 1041 N NH1 . ARG A 1 127 ? 17.692  9.897   -16.620 1.00 64.13 127 A 1 
ATOM 1042 N NH2 . ARG A 1 127 ? 17.435  7.735   -17.100 1.00 66.13 127 A 1 
ATOM 1043 N N   . ASN A 1 128 ? 11.172  9.755   -13.001 1.00 98.85 128 A 1 
ATOM 1044 C CA  . ASN A 1 128 ? 10.287  8.605   -12.920 1.00 98.90 128 A 1 
ATOM 1045 C C   . ASN A 1 128 ? 8.936   8.893   -13.583 1.00 98.93 128 A 1 
ATOM 1046 O O   . ASN A 1 128 ? 8.435   8.012   -14.260 1.00 98.86 128 A 1 
ATOM 1047 C CB  . ASN A 1 128 ? 10.131  8.174   -11.452 1.00 98.87 128 A 1 
ATOM 1048 C CG  . ASN A 1 128 ? 11.385  7.560   -10.845 1.00 98.81 128 A 1 
ATOM 1049 O OD1 . ASN A 1 128 ? 12.415  7.362   -11.480 1.00 97.40 128 A 1 
ATOM 1050 N ND2 . ASN A 1 128 ? 11.337  7.215   -9.579  1.00 97.21 128 A 1 
ATOM 1051 N N   . ALA A 1 129 ? 8.415   10.113  -13.492 1.00 98.88 129 A 1 
ATOM 1052 C CA  . ALA A 1 129 ? 7.202   10.514  -14.212 1.00 98.90 129 A 1 
ATOM 1053 C C   . ALA A 1 129 ? 7.363   10.400  -15.740 1.00 98.91 129 A 1 
ATOM 1054 O O   . ALA A 1 129 ? 6.494   9.854   -16.412 1.00 98.87 129 A 1 
ATOM 1055 C CB  . ALA A 1 129 ? 6.837   11.941  -13.792 1.00 98.89 129 A 1 
ATOM 1056 N N   . LYS A 1 130 ? 8.505   10.827  -16.281 1.00 98.84 130 A 1 
ATOM 1057 C CA  . LYS A 1 130 ? 8.801   10.678  -17.720 1.00 98.82 130 A 1 
ATOM 1058 C C   . LYS A 1 130 ? 8.865   9.211   -18.133 1.00 98.85 130 A 1 
ATOM 1059 O O   . LYS A 1 130 ? 8.244   8.824   -19.114 1.00 98.70 130 A 1 
ATOM 1060 C CB  . LYS A 1 130 ? 10.114  11.393  -18.083 1.00 98.75 130 A 1 
ATOM 1061 C CG  . LYS A 1 130 ? 10.006  12.907  -17.864 1.00 98.05 130 A 1 
ATOM 1062 C CD  . LYS A 1 130 ? 11.327  13.630  -18.135 1.00 96.87 130 A 1 
ATOM 1063 C CE  . LYS A 1 130 ? 11.102  15.106  -17.797 1.00 93.72 130 A 1 
ATOM 1064 N NZ  . LYS A 1 130 ? 12.266  15.964  -18.132 1.00 87.32 130 A 1 
ATOM 1065 N N   . VAL A 1 131 ? 9.594   8.404   -17.365 1.00 98.89 131 A 1 
ATOM 1066 C CA  . VAL A 1 131 ? 9.731   6.967   -17.657 1.00 98.90 131 A 1 
ATOM 1067 C C   . VAL A 1 131 ? 8.397   6.236   -17.483 1.00 98.91 131 A 1 
ATOM 1068 O O   . VAL A 1 131 ? 8.069   5.377   -18.295 1.00 98.82 131 A 1 
ATOM 1069 C CB  . VAL A 1 131 ? 10.833  6.322   -16.800 1.00 98.84 131 A 1 
ATOM 1070 C CG1 . VAL A 1 131 ? 11.030  4.846   -17.170 1.00 98.36 131 A 1 
ATOM 1071 C CG2 . VAL A 1 131 ? 12.194  7.005   -17.005 1.00 98.32 131 A 1 
ATOM 1072 N N   . TYR A 1 132 ? 7.609   6.599   -16.468 1.00 98.91 132 A 1 
ATOM 1073 C CA  . TYR A 1 132 ? 6.262   6.077   -16.239 1.00 98.91 132 A 1 
ATOM 1074 C C   . TYR A 1 132 ? 5.353   6.288   -17.453 1.00 98.91 132 A 1 
ATOM 1075 O O   . TYR A 1 132 ? 4.674   5.349   -17.854 1.00 98.83 132 A 1 
ATOM 1076 C CB  . TYR A 1 132 ? 5.670   6.745   -14.991 1.00 98.88 132 A 1 
ATOM 1077 C CG  . TYR A 1 132 ? 4.174   6.601   -14.850 1.00 98.85 132 A 1 
ATOM 1078 C CD1 . TYR A 1 132 ? 3.309   7.529   -15.467 1.00 98.59 132 A 1 
ATOM 1079 C CD2 . TYR A 1 132 ? 3.637   5.524   -14.123 1.00 98.64 132 A 1 
ATOM 1080 C CE1 . TYR A 1 132 ? 1.916   7.378   -15.356 1.00 98.38 132 A 1 
ATOM 1081 C CE2 . TYR A 1 132 ? 2.246   5.374   -14.008 1.00 98.40 132 A 1 
ATOM 1082 C CZ  . TYR A 1 132 ? 1.384   6.301   -14.626 1.00 98.39 132 A 1 
ATOM 1083 O OH  . TYR A 1 132 ? 0.039   6.155   -14.514 1.00 97.71 132 A 1 
ATOM 1084 N N   . LEU A 1 133 ? 5.363   7.479   -18.054 1.00 98.82 133 A 1 
ATOM 1085 C CA  . LEU A 1 133 ? 4.561   7.770   -19.248 1.00 98.81 133 A 1 
ATOM 1086 C C   . LEU A 1 133 ? 4.975   6.875   -20.423 1.00 98.79 133 A 1 
ATOM 1087 O O   . LEU A 1 133 ? 4.124   6.203   -21.001 1.00 98.66 133 A 1 
ATOM 1088 C CB  . LEU A 1 133 ? 4.680   9.263   -19.607 1.00 98.83 133 A 1 
ATOM 1089 C CG  . LEU A 1 133 ? 4.032   10.216  -18.585 1.00 98.66 133 A 1 
ATOM 1090 C CD1 . LEU A 1 133 ? 4.425   11.659  -18.900 1.00 98.33 133 A 1 
ATOM 1091 C CD2 . LEU A 1 133 ? 2.510   10.115  -18.567 1.00 98.35 133 A 1 
ATOM 1092 N N   . THR A 1 134 ? 6.282   6.761   -20.687 1.00 98.82 134 A 1 
ATOM 1093 C CA  . THR A 1 134 ? 6.806   5.879   -21.745 1.00 98.77 134 A 1 
ATOM 1094 C C   . THR A 1 134 ? 6.428   4.412   -21.519 1.00 98.78 134 A 1 
ATOM 1095 O O   . THR A 1 134 ? 5.969   3.737   -22.433 1.00 98.52 134 A 1 
ATOM 1096 C CB  . THR A 1 134 ? 8.337   5.992   -21.832 1.00 98.65 134 A 1 
ATOM 1097 O OG1 . THR A 1 134 ? 8.725   7.331   -22.032 1.00 97.07 134 A 1 
ATOM 1098 C CG2 . THR A 1 134 ? 8.944   5.180   -22.973 1.00 96.44 134 A 1 
ATOM 1099 N N   . VAL A 1 135 ? 6.595   3.915   -20.295 1.00 98.75 135 A 1 
ATOM 1100 C CA  . VAL A 1 135 ? 6.253   2.525   -19.950 1.00 98.68 135 A 1 
ATOM 1101 C C   . VAL A 1 135 ? 4.743   2.288   -20.030 1.00 98.69 135 A 1 
ATOM 1102 O O   . VAL A 1 135 ? 4.313   1.239   -20.500 1.00 98.35 135 A 1 
ATOM 1103 C CB  . VAL A 1 135 ? 6.811   2.184   -18.556 1.00 98.15 135 A 1 
ATOM 1104 C CG1 . VAL A 1 135 ? 6.281   0.865   -17.999 1.00 94.89 135 A 1 
ATOM 1105 C CG2 . VAL A 1 135 ? 8.339   2.063   -18.616 1.00 94.79 135 A 1 
ATOM 1106 N N   . SER A 1 136 ? 3.942   3.255   -19.603 1.00 98.76 136 A 1 
ATOM 1107 C CA  . SER A 1 136 ? 2.481   3.150   -19.680 1.00 98.70 136 A 1 
ATOM 1108 C C   . SER A 1 136 ? 1.989   3.063   -21.124 1.00 98.64 136 A 1 
ATOM 1109 O O   . SER A 1 136 ? 1.060   2.310   -21.394 1.00 98.33 136 A 1 
ATOM 1110 C CB  . SER A 1 136 ? 1.801   4.340   -18.996 1.00 98.58 136 A 1 
ATOM 1111 O OG  . SER A 1 136 ? 2.180   4.409   -17.638 1.00 96.91 136 A 1 
ATOM 1112 N N   . GLU A 1 137 ? 2.628   3.784   -22.042 1.00 98.57 137 A 1 
ATOM 1113 C CA  . GLU A 1 137 ? 2.359   3.698   -23.479 1.00 98.47 137 A 1 
ATOM 1114 C C   . GLU A 1 137 ? 2.809   2.347   -24.053 1.00 98.51 137 A 1 
ATOM 1115 O O   . GLU A 1 137 ? 2.009   1.652   -24.682 1.00 98.11 137 A 1 
ATOM 1116 C CB  . GLU A 1 137 ? 3.044   4.888   -24.170 1.00 98.23 137 A 1 
ATOM 1117 C CG  . GLU A 1 137 ? 2.727   4.971   -25.671 1.00 88.93 137 A 1 
ATOM 1118 C CD  . GLU A 1 137 ? 3.364   6.203   -26.346 1.00 82.47 137 A 1 
ATOM 1119 O OE1 . GLU A 1 137 ? 2.951   6.503   -27.489 1.00 73.88 137 A 1 
ATOM 1120 O OE2 . GLU A 1 137 ? 4.260   6.835   -25.736 1.00 77.12 137 A 1 
ATOM 1121 N N   . GLU A 1 138 ? 4.039   1.913   -23.761 1.00 98.47 138 A 1 
ATOM 1122 C CA  . GLU A 1 138 ? 4.615   0.647   -24.254 1.00 98.39 138 A 1 
ATOM 1123 C C   . GLU A 1 138 ? 3.779   -0.580  -23.854 1.00 98.39 138 A 1 
ATOM 1124 O O   . GLU A 1 138 ? 3.537   -1.472  -24.667 1.00 97.75 138 A 1 
ATOM 1125 C CB  . GLU A 1 138 ? 6.058   0.520   -23.719 1.00 98.10 138 A 1 
ATOM 1126 C CG  . GLU A 1 138 ? 6.834   -0.708  -24.242 1.00 94.65 138 A 1 
ATOM 1127 C CD  . GLU A 1 138 ? 8.189   -0.919  -23.526 1.00 94.64 138 A 1 
ATOM 1128 O OE1 . GLU A 1 138 ? 8.662   -2.078  -23.414 1.00 86.58 138 A 1 
ATOM 1129 O OE2 . GLU A 1 138 ? 8.786   0.037   -22.978 1.00 89.88 138 A 1 
ATOM 1130 N N   . PHE A 1 139 ? 3.319   -0.624  -22.607 1.00 98.40 139 A 1 
ATOM 1131 C CA  . PHE A 1 139 ? 2.554   -1.759  -22.065 1.00 98.26 139 A 1 
ATOM 1132 C C   . PHE A 1 139 ? 1.038   -1.532  -22.108 1.00 98.13 139 A 1 
ATOM 1133 O O   . PHE A 1 139 ? 0.264   -2.410  -21.710 1.00 97.08 139 A 1 
ATOM 1134 C CB  . PHE A 1 139 ? 3.064   -2.095  -20.658 1.00 98.18 139 A 1 
ATOM 1135 C CG  . PHE A 1 139 ? 4.460   -2.693  -20.655 1.00 98.25 139 A 1 
ATOM 1136 C CD1 . PHE A 1 139 ? 4.636   -4.090  -20.647 1.00 97.51 139 A 1 
ATOM 1137 C CD2 . PHE A 1 139 ? 5.582   -1.855  -20.712 1.00 97.68 139 A 1 
ATOM 1138 C CE1 . PHE A 1 139 ? 5.930   -4.638  -20.703 1.00 97.22 139 A 1 
ATOM 1139 C CE2 . PHE A 1 139 ? 6.875   -2.402  -20.776 1.00 97.33 139 A 1 
ATOM 1140 C CZ  . PHE A 1 139 ? 7.048   -3.792  -20.775 1.00 97.45 139 A 1 
ATOM 1141 N N   . GLY A 1 140 ? 0.610   -0.357  -22.576 1.00 98.09 140 A 1 
ATOM 1142 C CA  . GLY A 1 140 ? -0.765  0.129   -22.579 1.00 97.87 140 A 1 
ATOM 1143 C C   . GLY A 1 140 ? -1.327  0.492   -21.194 1.00 98.05 140 A 1 
ATOM 1144 O O   . GLY A 1 140 ? -2.387  1.104   -21.125 1.00 96.72 140 A 1 
ATOM 1145 N N   . SER A 1 141 ? -0.658  0.145   -20.085 1.00 98.19 141 A 1 
ATOM 1146 C CA  . SER A 1 141 ? -0.869  0.710   -18.748 1.00 98.25 141 A 1 
ATOM 1147 C C   . SER A 1 141 ? 0.311   0.401   -17.828 1.00 98.47 141 A 1 
ATOM 1148 O O   . SER A 1 141 ? 0.986   -0.613  -17.990 1.00 98.17 141 A 1 
ATOM 1149 C CB  . SER A 1 141 ? -2.170  0.198   -18.101 1.00 97.40 141 A 1 
ATOM 1150 O OG  . SER A 1 141 ? -2.112  -1.183  -17.785 1.00 96.41 141 A 1 
ATOM 1151 N N   . PHE A 1 142 ? 0.532   1.257   -16.834 1.00 98.58 142 A 1 
ATOM 1152 C CA  . PHE A 1 142 ? 1.545   0.996   -15.809 1.00 98.65 142 A 1 
ATOM 1153 C C   . PHE A 1 142 ? 1.164   -0.190  -14.916 1.00 98.65 142 A 1 
ATOM 1154 O O   . PHE A 1 142 ? 2.034   -0.964  -14.527 1.00 98.41 142 A 1 
ATOM 1155 C CB  . PHE A 1 142 ? 1.753   2.255   -14.978 1.00 98.60 142 A 1 
ATOM 1156 C CG  . PHE A 1 142 ? 2.959   2.190   -14.065 1.00 98.65 142 A 1 
ATOM 1157 C CD1 . PHE A 1 142 ? 2.796   2.198   -12.664 1.00 98.26 142 A 1 
ATOM 1158 C CD2 . PHE A 1 142 ? 4.254   2.134   -14.615 1.00 98.32 142 A 1 
ATOM 1159 C CE1 . PHE A 1 142 ? 3.924   2.176   -11.827 1.00 98.10 142 A 1 
ATOM 1160 C CE2 . PHE A 1 142 ? 5.379   2.105   -13.776 1.00 98.05 142 A 1 
ATOM 1161 C CZ  . PHE A 1 142 ? 5.216   2.133   -12.384 1.00 98.31 142 A 1 
ATOM 1162 N N   . ASP A 1 143 ? -0.118  -0.366  -14.663 1.00 98.52 143 A 1 
ATOM 1163 C CA  . ASP A 1 143 ? -0.679  -1.529  -13.977 1.00 98.44 143 A 1 
ATOM 1164 C C   . ASP A 1 143 ? -0.221  -2.840  -14.633 1.00 98.42 143 A 1 
ATOM 1165 O O   . ASP A 1 143 ? 0.448   -3.651  -13.993 1.00 98.15 143 A 1 
ATOM 1166 C CB  . ASP A 1 143 ? -2.204  -1.409  -13.972 1.00 98.15 143 A 1 
ATOM 1167 C CG  . ASP A 1 143 ? -2.829  -2.677  -13.401 1.00 97.20 143 A 1 
ATOM 1168 O OD1 . ASP A 1 143 ? -2.686  -2.877  -12.185 1.00 93.50 143 A 1 
ATOM 1169 O OD2 . ASP A 1 143 ? -3.389  -3.472  -14.186 1.00 92.72 143 A 1 
ATOM 1170 N N   . ARG A 1 144 ? -0.467  -3.007  -15.934 1.00 98.25 144 A 1 
ATOM 1171 C CA  . ARG A 1 144 ? -0.026  -4.210  -16.665 1.00 98.20 144 A 1 
ATOM 1172 C C   . ARG A 1 144 ? 1.480   -4.434  -16.552 1.00 98.29 144 A 1 
ATOM 1173 O O   . ARG A 1 144 ? 1.912   -5.564  -16.342 1.00 97.95 144 A 1 
ATOM 1174 C CB  . ARG A 1 144 ? -0.420  -4.137  -18.146 1.00 97.91 144 A 1 
ATOM 1175 C CG  . ARG A 1 144 ? -1.906  -4.456  -18.357 1.00 91.94 144 A 1 
ATOM 1176 C CD  . ARG A 1 144 ? -2.216  -4.723  -19.831 1.00 90.90 144 A 1 
ATOM 1177 N NE  . ARG A 1 144 ? -2.212  -3.501  -20.659 1.00 80.83 144 A 1 
ATOM 1178 C CZ  . ARG A 1 144 ? -3.207  -3.067  -21.418 1.00 73.58 144 A 1 
ATOM 1179 N NH1 . ARG A 1 144 ? -4.358  -3.662  -21.478 1.00 67.38 144 A 1 
ATOM 1180 N NH2 . ARG A 1 144 ? -3.067  -2.016  -22.155 1.00 63.14 144 A 1 
ATOM 1181 N N   . TYR A 1 145 ? 2.259   -3.356  -16.670 1.00 98.55 145 A 1 
ATOM 1182 C CA  . TYR A 1 145 ? 3.709   -3.438  -16.560 1.00 98.66 145 A 1 
ATOM 1183 C C   . TYR A 1 145 ? 4.178   -3.872  -15.167 1.00 98.67 145 A 1 
ATOM 1184 O O   . TYR A 1 145 ? 5.058   -4.716  -15.052 1.00 98.45 145 A 1 
ATOM 1185 C CB  . TYR A 1 145 ? 4.316   -2.091  -16.946 1.00 98.68 145 A 1 
ATOM 1186 C CG  . TYR A 1 145 ? 5.780   -1.982  -16.592 1.00 98.67 145 A 1 
ATOM 1187 C CD1 . TYR A 1 145 ? 6.186   -1.149  -15.532 1.00 98.26 145 A 1 
ATOM 1188 C CD2 . TYR A 1 145 ? 6.730   -2.771  -17.268 1.00 98.32 145 A 1 
ATOM 1189 C CE1 . TYR A 1 145 ? 7.538   -1.100  -15.155 1.00 98.12 145 A 1 
ATOM 1190 C CE2 . TYR A 1 145 ? 8.082   -2.728  -16.892 1.00 98.14 145 A 1 
ATOM 1191 C CZ  . TYR A 1 145 ? 8.487   -1.889  -15.835 1.00 98.28 145 A 1 
ATOM 1192 O OH  . TYR A 1 145 ? 9.785   -1.846  -15.463 1.00 97.66 145 A 1 
ATOM 1193 N N   . ILE A 1 146 ? 3.607   -3.317  -14.100 1.00 98.43 146 A 1 
ATOM 1194 C CA  . ILE A 1 146 ? 4.028   -3.628  -12.730 1.00 98.12 146 A 1 
ATOM 1195 C C   . ILE A 1 146 ? 3.570   -5.028  -12.312 1.00 98.34 146 A 1 
ATOM 1196 O O   . ILE A 1 146 ? 4.365   -5.806  -11.785 1.00 97.93 146 A 1 
ATOM 1197 C CB  . ILE A 1 146 ? 3.541   -2.513  -11.783 1.00 96.38 146 A 1 
ATOM 1198 C CG1 . ILE A 1 146 ? 4.376   -1.225  -11.961 1.00 84.82 146 A 1 
ATOM 1199 C CG2 . ILE A 1 146 ? 3.529   -2.936  -10.320 1.00 88.39 146 A 1 
ATOM 1200 C CD1 . ILE A 1 146 ? 5.862   -1.320  -11.561 1.00 85.92 146 A 1 
ATOM 1201 N N   . TRP A 1 147 ? 2.312   -5.376  -12.579 1.00 98.52 147 A 1 
ATOM 1202 C CA  . TRP A 1 147 ? 1.729   -6.637  -12.117 1.00 98.44 147 A 1 
ATOM 1203 C C   . TRP A 1 147 ? 2.307   -7.875  -12.818 1.00 98.33 147 A 1 
ATOM 1204 O O   . TRP A 1 147 ? 2.264   -8.963  -12.247 1.00 97.72 147 A 1 
ATOM 1205 C CB  . TRP A 1 147 ? 0.214   -6.538  -12.220 1.00 98.25 147 A 1 
ATOM 1206 C CG  . TRP A 1 147 ? -0.410  -5.798  -11.077 1.00 98.14 147 A 1 
ATOM 1207 C CD1 . TRP A 1 147 ? -0.621  -4.466  -10.990 1.00 97.61 147 A 1 
ATOM 1208 C CD2 . TRP A 1 147 ? -0.870  -6.349  -9.812  1.00 98.04 147 A 1 
ATOM 1209 N NE1 . TRP A 1 147 ? -1.182  -4.158  -9.766  1.00 97.39 147 A 1 
ATOM 1210 C CE2 . TRP A 1 147 ? -1.361  -5.281  -9.003  1.00 97.65 147 A 1 
ATOM 1211 C CE3 . TRP A 1 147 ? -0.926  -7.648  -9.273  1.00 97.72 147 A 1 
ATOM 1212 C CZ2 . TRP A 1 147 ? -1.884  -5.500  -7.722  1.00 97.16 147 A 1 
ATOM 1213 C CZ3 . TRP A 1 147 ? -1.451  -7.876  -7.991  1.00 96.97 147 A 1 
ATOM 1214 C CH2 . TRP A 1 147 ? -1.931  -6.807  -7.216  1.00 96.73 147 A 1 
ATOM 1215 N N   . GLN A 1 148 ? 2.954   -7.718  -13.989 1.00 98.27 148 A 1 
ATOM 1216 C CA  . GLN A 1 148 ? 3.613   -8.846  -14.667 1.00 98.07 148 A 1 
ATOM 1217 C C   . GLN A 1 148 ? 4.727   -9.493  -13.821 1.00 98.26 148 A 1 
ATOM 1218 O O   . GLN A 1 148 ? 4.953   -10.694 -13.940 1.00 97.71 148 A 1 
ATOM 1219 C CB  . GLN A 1 148 ? 4.129   -8.413  -16.057 1.00 97.13 148 A 1 
ATOM 1220 C CG  . GLN A 1 148 ? 5.472   -7.676  -16.002 1.00 91.42 148 A 1 
ATOM 1221 C CD  . GLN A 1 148 ? 5.914   -7.061  -17.320 1.00 89.76 148 A 1 
ATOM 1222 O OE1 . GLN A 1 148 ? 5.687   -7.588  -18.395 1.00 82.24 148 A 1 
ATOM 1223 N NE2 . GLN A 1 148 ? 6.602   -5.945  -17.289 1.00 80.06 148 A 1 
ATOM 1224 N N   . PHE A 1 149 ? 5.385   -8.726  -12.935 1.00 98.34 149 A 1 
ATOM 1225 C CA  . PHE A 1 149 ? 6.486   -9.243  -12.101 1.00 98.32 149 A 1 
ATOM 1226 C C   . PHE A 1 149 ? 6.052   -10.317 -11.100 1.00 98.13 149 A 1 
ATOM 1227 O O   . PHE A 1 149 ? 6.894   -11.051 -10.583 1.00 97.41 149 A 1 
ATOM 1228 C CB  . PHE A 1 149 ? 7.182   -8.086  -11.369 1.00 98.45 149 A 1 
ATOM 1229 C CG  . PHE A 1 149 ? 7.935   -7.156  -12.295 1.00 98.57 149 A 1 
ATOM 1230 C CD1 . PHE A 1 149 ? 9.158   -7.569  -12.859 1.00 98.23 149 A 1 
ATOM 1231 C CD2 . PHE A 1 149 ? 7.405   -5.900  -12.627 1.00 98.29 149 A 1 
ATOM 1232 C CE1 . PHE A 1 149 ? 9.832   -6.737  -13.768 1.00 98.07 149 A 1 
ATOM 1233 C CE2 . PHE A 1 149 ? 8.078   -5.066  -13.538 1.00 98.09 149 A 1 
ATOM 1234 C CZ  . PHE A 1 149 ? 9.288   -5.487  -14.114 1.00 98.23 149 A 1 
ATOM 1235 N N   . ILE A 1 150 ? 4.752   -10.430 -10.844 1.00 98.01 150 A 1 
ATOM 1236 C CA  . ILE A 1 150 ? 4.164   -11.470 -9.994  1.00 97.63 150 A 1 
ATOM 1237 C C   . ILE A 1 150 ? 3.097   -12.298 -10.729 1.00 97.44 150 A 1 
ATOM 1238 O O   . ILE A 1 150 ? 2.299   -12.986 -10.101 1.00 95.83 150 A 1 
ATOM 1239 C CB  . ILE A 1 150 ? 3.647   -10.868 -8.675  1.00 96.90 150 A 1 
ATOM 1240 C CG1 . ILE A 1 150 ? 2.541   -9.825  -8.921  1.00 92.07 150 A 1 
ATOM 1241 C CG2 . ILE A 1 150 ? 4.814   -10.270 -7.856  1.00 90.64 150 A 1 
ATOM 1242 C CD1 . ILE A 1 150 ? 1.700   -9.605  -7.678  1.00 87.27 150 A 1 
ATOM 1243 N N   . GLY A 1 151 ? 3.075   -12.241 -12.063 1.00 97.33 151 A 1 
ATOM 1244 C CA  . GLY A 1 151 ? 2.121   -12.996 -12.882 1.00 96.70 151 A 1 
ATOM 1245 C C   . GLY A 1 151 ? 0.686   -12.457 -12.856 1.00 96.55 151 A 1 
ATOM 1246 O O   . GLY A 1 151 ? -0.247  -13.212 -13.120 1.00 94.54 151 A 1 
ATOM 1247 N N   . GLY A 1 152 ? 0.500   -11.176 -12.525 1.00 96.60 152 A 1 
ATOM 1248 C CA  . GLY A 1 152 ? -0.797  -10.493 -12.587 1.00 96.07 152 A 1 
ATOM 1249 C C   . GLY A 1 152 ? -1.767  -10.796 -11.443 1.00 96.15 152 A 1 
ATOM 1250 O O   . GLY A 1 152 ? -2.904  -10.341 -11.488 1.00 94.47 152 A 1 
ATOM 1251 N N   . LYS A 1 153 ? -1.361  -11.557 -10.423 1.00 95.61 153 A 1 
ATOM 1252 C CA  . LYS A 1 153 ? -2.224  -11.924 -9.285  1.00 95.32 153 A 1 
ATOM 1253 C C   . LYS A 1 153 ? -1.506  -11.741 -7.950  1.00 96.09 153 A 1 
ATOM 1254 O O   . LYS A 1 153 ? -0.351  -12.154 -7.841  1.00 95.29 153 A 1 
ATOM 1255 C CB  . LYS A 1 153 ? -2.709  -13.375 -9.419  1.00 93.38 153 A 1 
ATOM 1256 C CG  . LYS A 1 153 ? -3.653  -13.559 -10.614 1.00 83.94 153 A 1 
ATOM 1257 C CD  . LYS A 1 153 ? -4.226  -14.979 -10.640 1.00 79.37 153 A 1 
ATOM 1258 C CE  . LYS A 1 153 ? -5.152  -15.112 -11.853 1.00 69.57 153 A 1 
ATOM 1259 N NZ  . LYS A 1 153 ? -5.799  -16.444 -11.908 1.00 60.46 153 A 1 
ATOM 1260 N N   . PRO A 1 154 ? -2.191  -11.213 -6.913  1.00 96.45 154 A 1 
ATOM 1261 C CA  . PRO A 1 154 ? -1.590  -11.035 -5.599  1.00 96.30 154 A 1 
ATOM 1262 C C   . PRO A 1 154 ? -1.069  -12.349 -5.020  1.00 96.30 154 A 1 
ATOM 1263 O O   . PRO A 1 154 ? -1.787  -13.353 -4.962  1.00 95.23 154 A 1 
ATOM 1264 C CB  . PRO A 1 154 ? -2.672  -10.435 -4.698  1.00 95.12 154 A 1 
ATOM 1265 C CG  . PRO A 1 154 ? -3.662  -9.815  -5.680  1.00 92.20 154 A 1 
ATOM 1266 C CD  . PRO A 1 154 ? -3.551  -10.697 -6.915  1.00 95.33 154 A 1 
ATOM 1267 N N   . ARG A 1 155 ? 0.164   -12.337 -4.515  1.00 96.38 155 A 1 
ATOM 1268 C CA  . ARG A 1 155 ? 0.735   -13.470 -3.783  1.00 96.17 155 A 1 
ATOM 1269 C C   . ARG A 1 155 ? 0.282   -13.430 -2.329  1.00 96.54 155 A 1 
ATOM 1270 O O   . ARG A 1 155 ? 0.381   -12.403 -1.667  1.00 95.66 155 A 1 
ATOM 1271 C CB  . ARG A 1 155 ? 2.261   -13.467 -3.935  1.00 95.10 155 A 1 
ATOM 1272 C CG  . ARG A 1 155 ? 2.886   -14.701 -3.266  1.00 84.26 155 A 1 
ATOM 1273 C CD  . ARG A 1 155 ? 4.386   -14.802 -3.545  1.00 80.88 155 A 1 
ATOM 1274 N NE  . ARG A 1 155 ? 4.654   -15.055 -4.971  1.00 73.41 155 A 1 
ATOM 1275 C CZ  . ARG A 1 155 ? 5.857   -15.170 -5.505  1.00 66.72 155 A 1 
ATOM 1276 N NH1 . ARG A 1 155 ? 6.938   -15.153 -4.787  1.00 60.82 155 A 1 
ATOM 1277 N NH2 . ARG A 1 155 ? 6.002   -15.291 -6.792  1.00 59.35 155 A 1 
ATOM 1278 N N   . GLN A 1 156 ? -0.163  -14.565 -1.806  1.00 95.87 156 A 1 
ATOM 1279 C CA  . GLN A 1 156 ? -0.550  -14.714 -0.405  1.00 95.66 156 A 1 
ATOM 1280 C C   . GLN A 1 156 ? 0.595   -15.363 0.376   1.00 95.88 156 A 1 
ATOM 1281 O O   . GLN A 1 156 ? 0.813   -16.570 0.259   1.00 94.83 156 A 1 
ATOM 1282 C CB  . GLN A 1 156 ? -1.849  -15.526 -0.303  1.00 94.75 156 A 1 
ATOM 1283 C CG  . GLN A 1 156 ? -3.003  -14.932 -1.130  1.00 90.23 156 A 1 
ATOM 1284 C CD  . GLN A 1 156 ? -3.350  -13.498 -0.743  1.00 89.37 156 A 1 
ATOM 1285 O OE1 . GLN A 1 156 ? -3.377  -13.143 0.423   1.00 82.00 156 A 1 
ATOM 1286 N NE2 . GLN A 1 156 ? -3.634  -12.628 -1.693  1.00 80.44 156 A 1 
ATOM 1287 N N   . ASN A 1 157 ? 1.323   -14.571 1.176   1.00 95.90 157 A 1 
ATOM 1288 C CA  . ASN A 1 157 ? 2.361   -15.075 2.069   1.00 95.94 157 A 1 
ATOM 1289 C C   . ASN A 1 157 ? 1.757   -15.500 3.423   1.00 96.12 157 A 1 
ATOM 1290 O O   . ASN A 1 157 ? 0.613   -15.183 3.747   1.00 95.52 157 A 1 
ATOM 1291 C CB  . ASN A 1 157 ? 3.489   -14.033 2.168   1.00 96.06 157 A 1 
ATOM 1292 C CG  . ASN A 1 157 ? 4.234   -13.848 0.857   1.00 95.80 157 A 1 
ATOM 1293 O OD1 . ASN A 1 157 ? 4.430   -14.784 0.090   1.00 91.93 157 A 1 
ATOM 1294 N ND2 . ASN A 1 157 ? 4.692   -12.658 0.564   1.00 91.79 157 A 1 
ATOM 1295 N N   . HIS A 1 158 ? 2.510   -16.260 4.218   1.00 95.89 158 A 1 
ATOM 1296 C CA  . HIS A 1 158 ? 2.033   -16.876 5.463   1.00 95.69 158 A 1 
ATOM 1297 C C   . HIS A 1 158 ? 2.976   -16.567 6.630   1.00 96.01 158 A 1 
ATOM 1298 O O   . HIS A 1 158 ? 3.469   -17.465 7.319   1.00 94.07 158 A 1 
ATOM 1299 C CB  . HIS A 1 158 ? 1.808   -18.385 5.259   1.00 94.34 158 A 1 
ATOM 1300 C CG  . HIS A 1 158 ? 0.773   -18.721 4.209   1.00 88.79 158 A 1 
ATOM 1301 N ND1 . HIS A 1 158 ? 0.972   -18.747 2.852   1.00 74.98 158 A 1 
ATOM 1302 C CD2 . HIS A 1 158 ? -0.541  -19.046 4.422   1.00 75.10 158 A 1 
ATOM 1303 C CE1 . HIS A 1 158 ? -0.188  -19.071 2.261   1.00 74.80 158 A 1 
ATOM 1304 N NE2 . HIS A 1 158 ? -1.140  -19.275 3.180   1.00 76.55 158 A 1 
ATOM 1305 N N   . TRP A 1 159 ? 3.245   -15.284 6.851   1.00 96.35 159 A 1 
ATOM 1306 C CA  . TRP A 1 159 ? 4.134   -14.835 7.920   1.00 96.24 159 A 1 
ATOM 1307 C C   . TRP A 1 159 ? 3.423   -14.871 9.274   1.00 96.11 159 A 1 
ATOM 1308 O O   . TRP A 1 159 ? 2.265   -14.482 9.398   1.00 94.58 159 A 1 
ATOM 1309 C CB  . TRP A 1 159 ? 4.660   -13.434 7.604   1.00 95.82 159 A 1 
ATOM 1310 C CG  . TRP A 1 159 ? 5.192   -13.245 6.210   1.00 96.06 159 A 1 
ATOM 1311 C CD1 . TRP A 1 159 ? 4.842   -12.242 5.381   1.00 93.94 159 A 1 
ATOM 1312 C CD2 . TRP A 1 159 ? 6.148   -14.063 5.463   1.00 95.92 159 A 1 
ATOM 1313 N NE1 . TRP A 1 159 ? 5.515   -12.367 4.187   1.00 93.59 159 A 1 
ATOM 1314 C CE2 . TRP A 1 159 ? 6.338   -13.466 4.182   1.00 95.17 159 A 1 
ATOM 1315 C CE3 . TRP A 1 159 ? 6.878   -15.240 5.737   1.00 94.46 159 A 1 
ATOM 1316 C CZ2 . TRP A 1 159 ? 7.217   -14.001 3.227   1.00 93.96 159 A 1 
ATOM 1317 C CZ3 . TRP A 1 159 ? 7.760   -15.791 4.778   1.00 93.27 159 A 1 
ATOM 1318 C CH2 . TRP A 1 159 ? 7.928   -15.171 3.532   1.00 92.67 159 A 1 
ATOM 1319 N N   . ASN A 1 160 ? 4.146   -15.298 10.310  1.00 95.15 160 A 1 
ATOM 1320 C CA  . ASN A 1 160 ? 3.645   -15.374 11.685  1.00 93.53 160 A 1 
ATOM 1321 C C   . ASN A 1 160 ? 4.383   -14.419 12.633  1.00 92.64 160 A 1 
ATOM 1322 O O   . ASN A 1 160 ? 3.929   -14.185 13.747  1.00 88.58 160 A 1 
ATOM 1323 C CB  . ASN A 1 160 ? 3.758   -16.826 12.172  1.00 91.73 160 A 1 
ATOM 1324 C CG  . ASN A 1 160 ? 2.960   -17.788 11.311  1.00 87.91 160 A 1 
ATOM 1325 O OD1 . ASN A 1 160 ? 1.788   -17.605 11.051  1.00 77.10 160 A 1 
ATOM 1326 N ND2 . ASN A 1 160 ? 3.561   -18.844 10.832  1.00 77.73 160 A 1 
ATOM 1327 N N   . LYS A 1 161 ? 5.540   -13.897 12.218  1.00 91.13 161 A 1 
ATOM 1328 C CA  . LYS A 1 161 ? 6.377   -12.991 13.018  1.00 89.81 161 A 1 
ATOM 1329 C C   . LYS A 1 161 ? 7.272   -12.115 12.136  1.00 90.84 161 A 1 
ATOM 1330 O O   . LYS A 1 161 ? 7.630   -12.542 11.037  1.00 89.39 161 A 1 
ATOM 1331 C CB  . LYS A 1 161 ? 7.200   -13.808 14.038  1.00 86.19 161 A 1 
ATOM 1332 C CG  . LYS A 1 161 ? 8.148   -14.838 13.395  1.00 82.18 161 A 1 
ATOM 1333 C CD  . LYS A 1 161 ? 8.861   -15.680 14.461  1.00 78.89 161 A 1 
ATOM 1334 C CE  . LYS A 1 161 ? 9.758   -16.719 13.774  1.00 70.71 161 A 1 
ATOM 1335 N NZ  . LYS A 1 161 ? 10.434  -17.605 14.756  1.00 62.95 161 A 1 
ATOM 1336 N N   . PRO A 1 162 ? 7.715   -10.938 12.637  1.00 91.93 162 A 1 
ATOM 1337 C CA  . PRO A 1 162 ? 8.494   -9.975  11.849  1.00 89.57 162 A 1 
ATOM 1338 C C   . PRO A 1 162 ? 9.736   -10.562 11.171  1.00 89.94 162 A 1 
ATOM 1339 O O   . PRO A 1 162 ? 9.979   -10.313 9.996   1.00 85.52 162 A 1 
ATOM 1340 C CB  . PRO A 1 162 ? 8.880   -8.859  12.827  1.00 86.83 162 A 1 
ATOM 1341 C CG  . PRO A 1 162 ? 7.779   -8.903  13.882  1.00 84.70 162 A 1 
ATOM 1342 C CD  . PRO A 1 162 ? 7.418   -10.383 13.956  1.00 87.80 162 A 1 
ATOM 1343 N N   . GLY A 1 163 ? 10.502  -11.398 11.878  1.00 91.98 163 A 1 
ATOM 1344 C CA  . GLY A 1 163 ? 11.744  -11.985 11.350  1.00 93.27 163 A 1 
ATOM 1345 C C   . GLY A 1 163 ? 11.568  -12.986 10.199  1.00 95.16 163 A 1 
ATOM 1346 O O   . GLY A 1 163 ? 12.566  -13.483 9.694   1.00 93.42 163 A 1 
ATOM 1347 N N   . GLN A 1 164 ? 10.334  -13.316 9.810   1.00 95.49 164 A 1 
ATOM 1348 C CA  . GLN A 1 164 ? 10.060  -14.153 8.636   1.00 96.01 164 A 1 
ATOM 1349 C C   . GLN A 1 164 ? 9.908   -13.333 7.352   1.00 96.51 164 A 1 
ATOM 1350 O O   . GLN A 1 164 ? 10.134  -13.875 6.275   1.00 95.68 164 A 1 
ATOM 1351 C CB  . GLN A 1 164 ? 8.786   -14.973 8.868   1.00 95.31 164 A 1 
ATOM 1352 C CG  . GLN A 1 164 ? 8.969   -16.059 9.933   1.00 93.14 164 A 1 
ATOM 1353 C CD  . GLN A 1 164 ? 7.664   -16.780 10.253  1.00 93.18 164 A 1 
ATOM 1354 O OE1 . GLN A 1 164 ? 6.576   -16.252 10.150  1.00 88.12 164 A 1 
ATOM 1355 N NE2 . GLN A 1 164 ? 7.712   -18.013 10.698  1.00 87.47 164 A 1 
ATOM 1356 N N   . VAL A 1 165 ? 9.518   -12.065 7.466   1.00 96.76 165 A 1 
ATOM 1357 C CA  . VAL A 1 165 ? 9.309   -11.195 6.304   1.00 96.54 165 A 1 
ATOM 1358 C C   . VAL A 1 165 ? 10.673  -10.849 5.702   1.00 96.70 165 A 1 
ATOM 1359 O O   . VAL A 1 165 ? 11.501  -10.250 6.396   1.00 96.23 165 A 1 
ATOM 1360 C CB  . VAL A 1 165 ? 8.524   -9.927  6.680   1.00 96.04 165 A 1 
ATOM 1361 C CG1 . VAL A 1 165 ? 8.206   -9.095  5.431   1.00 94.47 165 A 1 
ATOM 1362 C CG2 . VAL A 1 165 ? 7.193   -10.270 7.363   1.00 94.51 165 A 1 
ATOM 1363 N N   . PRO A 1 166 ? 10.951  -11.208 4.442   1.00 97.39 166 A 1 
ATOM 1364 C CA  . PRO A 1 166 ? 12.234  -10.915 3.827   1.00 97.25 166 A 1 
ATOM 1365 C C   . PRO A 1 166 ? 12.364  -9.419  3.519   1.00 97.28 166 A 1 
ATOM 1366 O O   . PRO A 1 166 ? 11.382  -8.723  3.286   1.00 96.84 166 A 1 
ATOM 1367 C CB  . PRO A 1 166 ? 12.276  -11.784 2.565   1.00 97.08 166 A 1 
ATOM 1368 C CG  . PRO A 1 166 ? 10.805  -11.865 2.158   1.00 96.61 166 A 1 
ATOM 1369 C CD  . PRO A 1 166 ? 10.079  -11.903 3.498   1.00 97.52 166 A 1 
ATOM 1370 N N   . ALA A 1 167 ? 13.590  -8.922  3.458   1.00 97.33 167 A 1 
ATOM 1371 C CA  . ALA A 1 167 ? 13.844  -7.539  3.037   1.00 97.00 167 A 1 
ATOM 1372 C C   . ALA A 1 167 ? 13.682  -7.337  1.517   1.00 97.42 167 A 1 
ATOM 1373 O O   . ALA A 1 167 ? 13.548  -6.206  1.045   1.00 96.89 167 A 1 
ATOM 1374 C CB  . ALA A 1 167 ? 15.253  -7.150  3.507   1.00 96.03 167 A 1 
ATOM 1375 N N   . LYS A 1 168 ? 13.751  -8.418  0.739   1.00 96.91 168 A 1 
ATOM 1376 C CA  . LYS A 1 168 ? 13.585  -8.472  -0.718  1.00 97.58 168 A 1 
ATOM 1377 C C   . LYS A 1 168 ? 13.305  -9.899  -1.179  1.00 97.81 168 A 1 
ATOM 1378 O O   . LYS A 1 168 ? 13.606  -10.847 -0.455  1.00 97.52 168 A 1 
ATOM 1379 C CB  . LYS A 1 168 ? 14.834  -7.898  -1.408  1.00 97.31 168 A 1 
ATOM 1380 C CG  . LYS A 1 168 ? 16.114  -8.706  -1.154  1.00 97.22 168 A 1 
ATOM 1381 C CD  . LYS A 1 168 ? 17.283  -8.044  -1.886  1.00 95.99 168 A 1 
ATOM 1382 C CE  . LYS A 1 168 ? 18.485  -8.995  -1.981  1.00 91.89 168 A 1 
ATOM 1383 N NZ  . LYS A 1 168 ? 19.110  -8.862  -3.322  1.00 87.39 168 A 1 
ATOM 1384 N N   . THR A 1 169 ? 12.779  -10.055 -2.387  1.00 98.20 169 A 1 
ATOM 1385 C CA  . THR A 1 169 ? 12.495  -11.348 -3.025  1.00 98.28 169 A 1 
ATOM 1386 C C   . THR A 1 169 ? 13.082  -11.405 -4.437  1.00 98.51 169 A 1 
ATOM 1387 O O   . THR A 1 169 ? 13.552  -10.390 -4.960  1.00 98.48 169 A 1 
ATOM 1388 C CB  . THR A 1 169 ? 10.984  -11.630 -3.072  1.00 98.04 169 A 1 
ATOM 1389 O OG1 . THR A 1 169 ? 10.337  -10.743 -3.953  1.00 97.50 169 A 1 
ATOM 1390 C CG2 . THR A 1 169 ? 10.315  -11.530 -1.703  1.00 97.13 169 A 1 
ATOM 1391 N N   . ALA A 1 170 ? 13.053  -12.576 -5.074  1.00 98.48 170 A 1 
ATOM 1392 C CA  . ALA A 1 170 ? 13.476  -12.720 -6.467  1.00 98.49 170 A 1 
ATOM 1393 C C   . ALA A 1 170 ? 12.656  -11.815 -7.408  1.00 98.64 170 A 1 
ATOM 1394 O O   . ALA A 1 170 ? 13.208  -11.200 -8.317  1.00 98.49 170 A 1 
ATOM 1395 C CB  . ALA A 1 170 ? 13.354  -14.198 -6.856  1.00 98.24 170 A 1 
ATOM 1396 N N   . GLU A 1 171 ? 11.359  -11.659 -7.142  1.00 98.33 171 A 1 
ATOM 1397 C CA  . GLU A 1 171 ? 10.466  -10.789 -7.905  1.00 98.38 171 A 1 
ATOM 1398 C C   . GLU A 1 171 ? 10.804  -9.310  -7.696  1.00 98.60 171 A 1 
ATOM 1399 O O   . GLU A 1 171 ? 10.838  -8.550  -8.662  1.00 98.53 171 A 1 
ATOM 1400 C CB  . GLU A 1 171 ? 9.002   -11.041 -7.517  1.00 98.07 171 A 1 
ATOM 1401 C CG  . GLU A 1 171 ? 8.522   -12.479 -7.762  1.00 96.28 171 A 1 
ATOM 1402 C CD  . GLU A 1 171 ? 8.991   -13.497 -6.698  1.00 95.00 171 A 1 
ATOM 1403 O OE1 . GLU A 1 171 ? 8.747   -14.703 -6.901  1.00 88.29 171 A 1 
ATOM 1404 O OE2 . GLU A 1 171 ? 9.540   -13.099 -5.641  1.00 89.65 171 A 1 
ATOM 1405 N N   . SER A 1 172 ? 11.110  -8.899  -6.464  1.00 98.67 172 A 1 
ATOM 1406 C CA  . SER A 1 172 ? 11.540  -7.523  -6.204  1.00 98.75 172 A 1 
ATOM 1407 C C   . SER A 1 172 ? 12.909  -7.220  -6.817  1.00 98.82 172 A 1 
ATOM 1408 O O   . SER A 1 172 ? 13.136  -6.105  -7.286  1.00 98.79 172 A 1 
ATOM 1409 C CB  . SER A 1 172 ? 11.514  -7.192  -4.707  1.00 98.60 172 A 1 
ATOM 1410 O OG  . SER A 1 172 ? 12.568  -7.810  -3.989  1.00 97.57 172 A 1 
ATOM 1411 N N   . ASP A 1 173 ? 13.810  -8.209  -6.869  1.00 98.81 173 A 1 
ATOM 1412 C CA  . ASP A 1 173 ? 15.090  -8.096  -7.570  1.00 98.84 173 A 1 
ATOM 1413 C C   . ASP A 1 173 ? 14.881  -7.967  -9.090  1.00 98.89 173 A 1 
ATOM 1414 O O   . ASP A 1 173 ? 15.499  -7.103  -9.725  1.00 98.83 173 A 1 
ATOM 1415 C CB  . ASP A 1 173 ? 16.008  -9.297  -7.218  1.00 98.74 173 A 1 
ATOM 1416 C CG  . ASP A 1 173 ? 16.735  -9.165  -5.867  1.00 97.81 173 A 1 
ATOM 1417 O OD1 . ASP A 1 173 ? 16.879  -8.032  -5.357  1.00 96.00 173 A 1 
ATOM 1418 O OD2 . ASP A 1 173 ? 17.295  -10.150 -5.329  1.00 95.76 173 A 1 
ATOM 1419 N N   . ALA A 1 174 ? 13.989  -8.764  -9.672  1.00 98.82 174 A 1 
ATOM 1420 C CA  . ALA A 1 174 ? 13.635  -8.677  -11.090 1.00 98.83 174 A 1 
ATOM 1421 C C   . ALA A 1 174 ? 12.987  -7.325  -11.436 1.00 98.87 174 A 1 
ATOM 1422 O O   . ALA A 1 174 ? 13.435  -6.655  -12.372 1.00 98.78 174 A 1 
ATOM 1423 C CB  . ALA A 1 174 ? 12.721  -9.857  -11.446 1.00 98.75 174 A 1 
ATOM 1424 N N   . MET A 1 175 ? 12.008  -6.888  -10.631 1.00 98.86 175 A 1 
ATOM 1425 C CA  . MET A 1 175 ? 11.365  -5.578  -10.786 1.00 98.90 175 A 1 
ATOM 1426 C C   . MET A 1 175 ? 12.384  -4.440  -10.684 1.00 98.92 175 A 1 
ATOM 1427 O O   . MET A 1 175 ? 12.441  -3.577  -11.559 1.00 98.87 175 A 1 
ATOM 1428 C CB  . MET A 1 175 ? 10.254  -5.421  -9.732  1.00 98.84 175 A 1 
ATOM 1429 C CG  . MET A 1 175 ? 9.545   -4.064  -9.856  1.00 98.61 175 A 1 
ATOM 1430 S SD  . MET A 1 175 ? 8.323   -3.712  -8.573  1.00 98.36 175 A 1 
ATOM 1431 C CE  . MET A 1 175 ? 6.969   -4.779  -9.113  1.00 96.08 175 A 1 
ATOM 1432 N N   . SER A 1 176 ? 13.226  -4.453  -9.651  1.00 98.85 176 A 1 
ATOM 1433 C CA  . SER A 1 176 ? 14.274  -3.446  -9.442  1.00 98.87 176 A 1 
ATOM 1434 C C   . SER A 1 176 ? 15.219  -3.346  -10.637 1.00 98.89 176 A 1 
ATOM 1435 O O   . SER A 1 176 ? 15.530  -2.247  -11.100 1.00 98.84 176 A 1 
ATOM 1436 C CB  . SER A 1 176 ? 15.072  -3.813  -8.188  1.00 98.79 176 A 1 
ATOM 1437 O OG  . SER A 1 176 ? 16.168  -2.931  -8.015  1.00 97.87 176 A 1 
ATOM 1438 N N   . LYS A 1 177 ? 15.665  -4.494  -11.152 1.00 98.86 177 A 1 
ATOM 1439 C CA  . LYS A 1 177 ? 16.574  -4.563  -12.300 1.00 98.85 177 A 1 
ATOM 1440 C C   . LYS A 1 177 ? 15.936  -3.966  -13.551 1.00 98.87 177 A 1 
ATOM 1441 O O   . LYS A 1 177 ? 16.582  -3.163  -14.224 1.00 98.79 177 A 1 
ATOM 1442 C CB  . LYS A 1 177 ? 17.001  -6.024  -12.500 1.00 98.77 177 A 1 
ATOM 1443 C CG  . LYS A 1 177 ? 18.025  -6.188  -13.635 1.00 92.58 177 A 1 
ATOM 1444 C CD  . LYS A 1 177 ? 18.421  -7.665  -13.772 1.00 89.53 177 A 1 
ATOM 1445 C CE  . LYS A 1 177 ? 19.419  -7.850  -14.919 1.00 79.54 177 A 1 
ATOM 1446 N NZ  . LYS A 1 177 ? 19.789  -9.281  -15.083 1.00 70.89 177 A 1 
ATOM 1447 N N   . ASP A 1 178 ? 14.690  -4.327  -13.844 1.00 98.89 178 A 1 
ATOM 1448 C CA  . ASP A 1 178 ? 14.007  -3.846  -15.042 1.00 98.88 178 A 1 
ATOM 1449 C C   . ASP A 1 178 ? 13.645  -2.354  -14.948 1.00 98.89 178 A 1 
ATOM 1450 O O   . ASP A 1 178 ? 13.998  -1.582  -15.845 1.00 98.77 178 A 1 
ATOM 1451 C CB  . ASP A 1 178 ? 12.783  -4.717  -15.342 1.00 98.79 178 A 1 
ATOM 1452 C CG  . ASP A 1 178 ? 12.322  -4.441  -16.775 1.00 98.40 178 A 1 
ATOM 1453 O OD1 . ASP A 1 178 ? 13.021  -4.909  -17.707 1.00 96.13 178 A 1 
ATOM 1454 O OD2 . ASP A 1 178 ? 11.343  -3.691  -16.953 1.00 95.97 178 A 1 
ATOM 1455 N N   . LEU A 1 179 ? 13.081  -1.916  -13.813 1.00 98.88 179 A 1 
ATOM 1456 C CA  . LEU A 1 179 ? 12.813  -0.496  -13.556 1.00 98.88 179 A 1 
ATOM 1457 C C   . LEU A 1 179 ? 14.088  0.349   -13.697 1.00 98.87 179 A 1 
ATOM 1458 O O   . LEU A 1 179 ? 14.090  1.385   -14.367 1.00 98.79 179 A 1 
ATOM 1459 C CB  . LEU A 1 179 ? 12.229  -0.327  -12.138 1.00 98.86 179 A 1 
ATOM 1460 C CG  . LEU A 1 179 ? 10.768  -0.777  -11.947 1.00 98.58 179 A 1 
ATOM 1461 C CD1 . LEU A 1 179 ? 10.404  -0.715  -10.465 1.00 98.17 179 A 1 
ATOM 1462 C CD2 . LEU A 1 179 ? 9.792   0.141   -12.678 1.00 98.05 179 A 1 
ATOM 1463 N N   . SER A 1 180 ? 15.202  -0.111  -13.112 1.00 98.83 180 A 1 
ATOM 1464 C CA  . SER A 1 180 ? 16.488  0.593   -13.201 1.00 98.80 180 A 1 
ATOM 1465 C C   . SER A 1 180 ? 17.003  0.662   -14.638 1.00 98.82 180 A 1 
ATOM 1466 O O   . SER A 1 180 ? 17.464  1.719   -15.075 1.00 98.64 180 A 1 
ATOM 1467 C CB  . SER A 1 180 ? 17.548  -0.082  -12.324 1.00 98.61 180 A 1 
ATOM 1468 O OG  . SER A 1 180 ? 17.178  -0.036  -10.966 1.00 84.71 180 A 1 
ATOM 1469 N N   . LYS A 1 181 ? 16.894  -0.440  -15.397 1.00 98.85 181 A 1 
ATOM 1470 C CA  . LYS A 1 181 ? 17.286  -0.514  -16.813 1.00 98.82 181 A 1 
ATOM 1471 C C   . LYS A 1 181 ? 16.477  0.461   -17.673 1.00 98.83 181 A 1 
ATOM 1472 O O   . LYS A 1 181 ? 17.050  1.117   -18.538 1.00 98.58 181 A 1 
ATOM 1473 C CB  . LYS A 1 181 ? 17.128  -1.963  -17.299 1.00 98.64 181 A 1 
ATOM 1474 C CG  . LYS A 1 181 ? 17.578  -2.152  -18.760 1.00 91.11 181 A 1 
ATOM 1475 C CD  . LYS A 1 181 ? 17.321  -3.591  -19.227 1.00 87.69 181 A 1 
ATOM 1476 C CE  . LYS A 1 181 ? 17.678  -3.736  -20.712 1.00 74.45 181 A 1 
ATOM 1477 N NZ  . LYS A 1 181 ? 17.257  -5.055  -21.248 1.00 68.13 181 A 1 
ATOM 1478 N N   . ARG A 1 182 ? 15.184  0.606   -17.397 1.00 98.68 182 A 1 
ATOM 1479 C CA  . ARG A 1 182 ? 14.288  1.566   -18.066 1.00 98.62 182 A 1 
ATOM 1480 C C   . ARG A 1 182 ? 14.532  3.017   -17.644 1.00 98.70 182 A 1 
ATOM 1481 O O   . ARG A 1 182 ? 14.114  3.945   -18.325 1.00 98.36 182 A 1 
ATOM 1482 C CB  . ARG A 1 182 ? 12.838  1.128   -17.824 1.00 98.38 182 A 1 
ATOM 1483 C CG  . ARG A 1 182 ? 12.532  -0.180  -18.570 1.00 97.38 182 A 1 
ATOM 1484 C CD  . ARG A 1 182 ? 11.126  -0.680  -18.239 1.00 96.57 182 A 1 
ATOM 1485 N NE  . ARG A 1 182 ? 10.782  -1.865  -19.053 1.00 95.32 182 A 1 
ATOM 1486 C CZ  . ARG A 1 182 ? 10.356  -1.849  -20.307 1.00 95.30 182 A 1 
ATOM 1487 N NH1 . ARG A 1 182 ? 10.216  -0.755  -20.988 1.00 90.58 182 A 1 
ATOM 1488 N NH2 . ARG A 1 182 ? 10.042  -2.955  -20.914 1.00 91.38 182 A 1 
ATOM 1489 N N   . GLY A 1 183 ? 15.293  3.220   -16.567 1.00 98.67 183 A 1 
ATOM 1490 C CA  . GLY A 1 183 ? 15.743  4.537   -16.128 1.00 98.64 183 A 1 
ATOM 1491 C C   . GLY A 1 183 ? 15.000  5.114   -14.930 1.00 98.76 183 A 1 
ATOM 1492 O O   . GLY A 1 183 ? 15.251  6.283   -14.610 1.00 98.43 183 A 1 
ATOM 1493 N N   . PHE A 1 184 ? 14.164  4.347   -14.247 1.00 98.86 184 A 1 
ATOM 1494 C CA  . PHE A 1 184 ? 13.645  4.724   -12.936 1.00 98.87 184 A 1 
ATOM 1495 C C   . PHE A 1 184 ? 14.788  4.890   -11.923 1.00 98.83 184 A 1 
ATOM 1496 O O   . PHE A 1 184 ? 15.865  4.290   -12.034 1.00 98.65 184 A 1 
ATOM 1497 C CB  . PHE A 1 184 ? 12.608  3.712   -12.437 1.00 98.85 184 A 1 
ATOM 1498 C CG  . PHE A 1 184 ? 11.270  3.751   -13.155 1.00 98.87 184 A 1 
ATOM 1499 C CD1 . PHE A 1 184 ? 10.261  4.629   -12.716 1.00 98.68 184 A 1 
ATOM 1500 C CD2 . PHE A 1 184 ? 11.013  2.882   -14.230 1.00 98.72 184 A 1 
ATOM 1501 C CE1 . PHE A 1 184 ? 9.003   4.634   -13.348 1.00 98.63 184 A 1 
ATOM 1502 C CE2 . PHE A 1 184 ? 9.757   2.892   -14.865 1.00 98.60 184 A 1 
ATOM 1503 C CZ  . PHE A 1 184 ? 8.749   3.765   -14.421 1.00 98.71 184 A 1 
ATOM 1504 N N   . LYS A 1 185 ? 14.572  5.735   -10.932 1.00 98.55 185 A 1 
ATOM 1505 C CA  . LYS A 1 185 ? 15.513  6.025   -9.841  1.00 98.50 185 A 1 
ATOM 1506 C C   . LYS A 1 185 ? 14.858  5.755   -8.490  1.00 98.52 185 A 1 
ATOM 1507 O O   . LYS A 1 185 ? 13.653  5.864   -8.367  1.00 97.87 185 A 1 
ATOM 1508 C CB  . LYS A 1 185 ? 16.015  7.478   -9.935  1.00 98.29 185 A 1 
ATOM 1509 C CG  . LYS A 1 185 ? 16.783  7.805   -11.232 1.00 96.87 185 A 1 
ATOM 1510 C CD  . LYS A 1 185 ? 18.033  6.943   -11.402 1.00 93.19 185 A 1 
ATOM 1511 C CE  . LYS A 1 185 ? 18.771  7.258   -12.701 1.00 88.76 185 A 1 
ATOM 1512 N NZ  . LYS A 1 185 ? 19.841  6.257   -12.945 1.00 78.95 185 A 1 
ATOM 1513 N N   . PHE A 1 186 ? 15.670  5.443   -7.484  1.00 98.23 186 A 1 
ATOM 1514 C CA  . PHE A 1 186 ? 15.214  5.025   -6.153  1.00 98.12 186 A 1 
ATOM 1515 C C   . PHE A 1 186 ? 14.287  3.799   -6.207  1.00 97.99 186 A 1 
ATOM 1516 O O   . PHE A 1 186 ? 13.268  3.758   -5.544  1.00 97.11 186 A 1 
ATOM 1517 C CB  . PHE A 1 186 ? 14.632  6.211   -5.367  1.00 97.92 186 A 1 
ATOM 1518 C CG  . PHE A 1 186 ? 15.647  7.269   -5.002  1.00 97.87 186 A 1 
ATOM 1519 C CD1 . PHE A 1 186 ? 16.319  7.188   -3.766  1.00 96.93 186 A 1 
ATOM 1520 C CD2 . PHE A 1 186 ? 15.925  8.329   -5.876  1.00 97.26 186 A 1 
ATOM 1521 C CE1 . PHE A 1 186 ? 17.252  8.171   -3.406  1.00 96.55 186 A 1 
ATOM 1522 C CE2 . PHE A 1 186 ? 16.866  9.311   -5.518  1.00 96.60 186 A 1 
ATOM 1523 C CZ  . PHE A 1 186 ? 17.525  9.235   -4.281  1.00 96.91 186 A 1 
ATOM 1524 N N   . VAL A 1 187 ? 14.674  2.796   -6.992  1.00 98.39 187 A 1 
ATOM 1525 C CA  . VAL A 1 187 ? 13.940  1.536   -7.197  1.00 98.52 187 A 1 
ATOM 1526 C C   . VAL A 1 187 ? 14.811  0.319   -6.849  1.00 98.58 187 A 1 
ATOM 1527 O O   . VAL A 1 187 ? 14.843  -0.677  -7.562  1.00 98.39 187 A 1 
ATOM 1528 C CB  . VAL A 1 187 ? 13.346  1.457   -8.619  1.00 98.46 187 A 1 
ATOM 1529 C CG1 . VAL A 1 187 ? 12.241  2.503   -8.814  1.00 98.05 187 A 1 
ATOM 1530 C CG2 . VAL A 1 187 ? 14.413  1.660   -9.705  1.00 97.88 187 A 1 
ATOM 1531 N N   . GLY A 1 188 ? 15.600  0.407   -5.772  1.00 98.33 188 A 1 
ATOM 1532 C CA  . GLY A 1 188 ? 16.374  -0.731  -5.265  1.00 98.16 188 A 1 
ATOM 1533 C C   . GLY A 1 188 ? 15.468  -1.884  -4.816  1.00 98.25 188 A 1 
ATOM 1534 O O   . GLY A 1 188 ? 14.313  -1.652  -4.462  1.00 97.96 188 A 1 
ATOM 1535 N N   . SER A 1 189 ? 15.986  -3.111  -4.770  1.00 98.48 189 A 1 
ATOM 1536 C CA  . SER A 1 189 ? 15.186  -4.320  -4.503  1.00 98.52 189 A 1 
ATOM 1537 C C   . SER A 1 189 ? 14.350  -4.259  -3.220  1.00 98.54 189 A 1 
ATOM 1538 O O   . SER A 1 189 ? 13.196  -4.679  -3.220  1.00 98.19 189 A 1 
ATOM 1539 C CB  . SER A 1 189 ? 16.103  -5.536  -4.410  1.00 98.26 189 A 1 
ATOM 1540 O OG  . SER A 1 189 ? 16.912  -5.632  -5.557  1.00 88.35 189 A 1 
ATOM 1541 N N   . THR A 1 190 ? 14.899  -3.695  -2.135  1.00 98.27 190 A 1 
ATOM 1542 C CA  . THR A 1 190 ? 14.168  -3.496  -0.871  1.00 98.07 190 A 1 
ATOM 1543 C C   . THR A 1 190 ? 13.015  -2.497  -1.027  1.00 98.13 190 A 1 
ATOM 1544 O O   . THR A 1 190 ? 11.938  -2.729  -0.496  1.00 97.73 190 A 1 
ATOM 1545 C CB  . THR A 1 190 ? 15.124  -3.012  0.228   1.00 97.66 190 A 1 
ATOM 1546 O OG1 . THR A 1 190 ? 16.222  -3.890  0.329   1.00 95.93 190 A 1 
ATOM 1547 C CG2 . THR A 1 190 ? 14.476  -2.941  1.608   1.00 95.73 190 A 1 
ATOM 1548 N N   . ILE A 1 191 ? 13.216  -1.424  -1.794  1.00 98.07 191 A 1 
ATOM 1549 C CA  . ILE A 1 191 ? 12.166  -0.441  -2.100  1.00 98.09 191 A 1 
ATOM 1550 C C   . ILE A 1 191 ? 11.093  -1.085  -2.978  1.00 98.21 191 A 1 
ATOM 1551 O O   . ILE A 1 191 ? 9.912   -0.924  -2.708  1.00 98.13 191 A 1 
ATOM 1552 C CB  . ILE A 1 191 ? 12.767  0.814   -2.775  1.00 97.98 191 A 1 
ATOM 1553 C CG1 . ILE A 1 191 ? 13.739  1.532   -1.811  1.00 97.03 191 A 1 
ATOM 1554 C CG2 . ILE A 1 191 ? 11.662  1.784   -3.245  1.00 97.23 191 A 1 
ATOM 1555 C CD1 . ILE A 1 191 ? 14.584  2.622   -2.479  1.00 92.51 191 A 1 
ATOM 1556 N N   . CYS A 1 192 ? 11.490  -1.867  -3.984  1.00 98.42 192 A 1 
ATOM 1557 C CA  . CYS A 1 192 ? 10.539  -2.610  -4.810  1.00 98.56 192 A 1 
ATOM 1558 C C   . CYS A 1 192 ? 9.725   -3.613  -3.988  1.00 98.58 192 A 1 
ATOM 1559 O O   . CYS A 1 192 ? 8.544   -3.776  -4.257  1.00 98.52 192 A 1 
ATOM 1560 C CB  . CYS A 1 192 ? 11.281  -3.326  -5.945  1.00 98.61 192 A 1 
ATOM 1561 S SG  . CYS A 1 192 ? 11.914  -2.100  -7.123  1.00 98.48 192 A 1 
ATOM 1562 N N   . TYR A 1 193 ? 10.317  -4.254  -2.980  1.00 98.46 193 A 1 
ATOM 1563 C CA  . TYR A 1 193 ? 9.554   -5.159  -2.117  1.00 98.48 193 A 1 
ATOM 1564 C C   . TYR A 1 193 ? 8.565   -4.408  -1.220  1.00 98.46 193 A 1 
ATOM 1565 O O   . TYR A 1 193 ? 7.401   -4.787  -1.167  1.00 98.33 193 A 1 
ATOM 1566 C CB  . TYR A 1 193 ? 10.492  -6.051  -1.301  1.00 98.42 193 A 1 
ATOM 1567 C CG  . TYR A 1 193 ? 9.748   -7.196  -0.628  1.00 98.31 193 A 1 
ATOM 1568 C CD1 . TYR A 1 193 ? 9.738   -7.330  0.774   1.00 97.58 193 A 1 
ATOM 1569 C CD2 . TYR A 1 193 ? 9.026   -8.107  -1.423  1.00 97.60 193 A 1 
ATOM 1570 C CE1 . TYR A 1 193 ? 9.010   -8.376  1.380   1.00 97.29 193 A 1 
ATOM 1571 C CE2 . TYR A 1 193 ? 8.289   -9.146  -0.822  1.00 97.20 193 A 1 
ATOM 1572 C CZ  . TYR A 1 193 ? 8.277   -9.282  0.579   1.00 97.48 193 A 1 
ATOM 1573 O OH  . TYR A 1 193 ? 7.551   -10.276 1.147   1.00 96.64 193 A 1 
ATOM 1574 N N   . ALA A 1 194 ? 8.993   -3.306  -0.596  1.00 98.12 194 A 1 
ATOM 1575 C CA  . ALA A 1 194 ? 8.089   -2.437  0.164   1.00 97.94 194 A 1 
ATOM 1576 C C   . ALA A 1 194 ? 6.939   -1.907  -0.714  1.00 98.10 194 A 1 
ATOM 1577 O O   . ALA A 1 194 ? 5.777   -1.953  -0.314  1.00 98.05 194 A 1 
ATOM 1578 C CB  . ALA A 1 194 ? 8.915   -1.299  0.773   1.00 97.74 194 A 1 
ATOM 1579 N N   . TYR A 1 195 ? 7.241   -1.516  -1.948  1.00 98.43 195 A 1 
ATOM 1580 C CA  . TYR A 1 195 ? 6.244   -1.144  -2.951  1.00 98.61 195 A 1 
ATOM 1581 C C   . TYR A 1 195 ? 5.253   -2.281  -3.243  1.00 98.60 195 A 1 
ATOM 1582 O O   . TYR A 1 195 ? 4.047   -2.056  -3.246  1.00 98.46 195 A 1 
ATOM 1583 C CB  . TYR A 1 195 ? 6.978   -0.707  -4.226  1.00 98.68 195 A 1 
ATOM 1584 C CG  . TYR A 1 195 ? 6.052   -0.429  -5.386  1.00 98.77 195 A 1 
ATOM 1585 C CD1 . TYR A 1 195 ? 5.800   -1.422  -6.354  1.00 98.60 195 A 1 
ATOM 1586 C CD2 . TYR A 1 195 ? 5.403   0.813   -5.467  1.00 98.65 195 A 1 
ATOM 1587 C CE1 . TYR A 1 195 ? 4.903   -1.169  -7.405  1.00 98.54 195 A 1 
ATOM 1588 C CE2 . TYR A 1 195 ? 4.507   1.070   -6.517  1.00 98.55 195 A 1 
ATOM 1589 C CZ  . TYR A 1 195 ? 4.254   0.080   -7.485  1.00 98.68 195 A 1 
ATOM 1590 O OH  . TYR A 1 195 ? 3.384   0.337   -8.492  1.00 98.46 195 A 1 
ATOM 1591 N N   . MET A 1 196 ? 5.737   -3.512  -3.443  1.00 98.56 196 A 1 
ATOM 1592 C CA  . MET A 1 196 ? 4.868   -4.685  -3.638  1.00 98.64 196 A 1 
ATOM 1593 C C   . MET A 1 196 ? 3.935   -4.921  -2.440  1.00 98.55 196 A 1 
ATOM 1594 O O   . MET A 1 196 ? 2.769   -5.265  -2.628  1.00 98.28 196 A 1 
ATOM 1595 C CB  . MET A 1 196 ? 5.709   -5.951  -3.868  1.00 98.67 196 A 1 
ATOM 1596 C CG  . MET A 1 196 ? 6.393   -6.012  -5.233  1.00 98.42 196 A 1 
ATOM 1597 S SD  . MET A 1 196 ? 7.450   -7.484  -5.399  1.00 98.00 196 A 1 
ATOM 1598 C CE  . MET A 1 196 ? 7.970   -7.291  -7.118  1.00 94.75 196 A 1 
ATOM 1599 N N   . GLN A 1 197 ? 4.432   -4.720  -1.218  1.00 98.16 197 A 1 
ATOM 1600 C CA  . GLN A 1 197 ? 3.628   -4.818  0.004   1.00 98.02 197 A 1 
ATOM 1601 C C   . GLN A 1 197 ? 2.576   -3.705  0.068   1.00 97.81 197 A 1 
ATOM 1602 O O   . GLN A 1 197 ? 1.397   -3.973  0.286   1.00 97.37 197 A 1 
ATOM 1603 C CB  . GLN A 1 197 ? 4.542   -4.740  1.238   1.00 97.93 197 A 1 
ATOM 1604 C CG  . GLN A 1 197 ? 5.502   -5.931  1.367   1.00 97.23 197 A 1 
ATOM 1605 C CD  . GLN A 1 197 ? 6.476   -5.748  2.534   1.00 96.70 197 A 1 
ATOM 1606 O OE1 . GLN A 1 197 ? 7.087   -4.711  2.741   1.00 92.51 197 A 1 
ATOM 1607 N NE2 . GLN A 1 197 ? 6.655   -6.747  3.356   1.00 91.49 197 A 1 
ATOM 1608 N N   . ALA A 1 198 ? 2.992   -2.462  -0.162  1.00 97.94 198 A 1 
ATOM 1609 C CA  . ALA A 1 198 ? 2.122   -1.293  -0.091  1.00 97.80 198 A 1 
ATOM 1610 C C   . ALA A 1 198 ? 1.001   -1.321  -1.143  1.00 97.76 198 A 1 
ATOM 1611 O O   . ALA A 1 198 ? -0.127  -0.937  -0.850  1.00 97.28 198 A 1 
ATOM 1612 C CB  . ALA A 1 198 ? 2.999   -0.050  -0.245  1.00 97.62 198 A 1 
ATOM 1613 N N   . THR A 1 199 ? 1.286   -1.822  -2.346  1.00 98.02 199 A 1 
ATOM 1614 C CA  . THR A 1 199 ? 0.323   -1.913  -3.463  1.00 98.06 199 A 1 
ATOM 1615 C C   . THR A 1 199 ? -0.464  -3.221  -3.488  1.00 97.80 199 A 1 
ATOM 1616 O O   . THR A 1 199 ? -1.249  -3.460  -4.405  1.00 97.28 199 A 1 
ATOM 1617 C CB  . THR A 1 199 ? 1.015   -1.682  -4.812  1.00 98.17 199 A 1 
ATOM 1618 O OG1 . THR A 1 199 ? 2.060   -2.610  -4.999  1.00 97.17 199 A 1 
ATOM 1619 C CG2 . THR A 1 199 ? 1.604   -0.275  -4.907  1.00 96.45 199 A 1 
ATOM 1620 N N   . GLY A 1 200 ? -0.260  -4.094  -2.495  1.00 97.87 200 A 1 
ATOM 1621 C CA  . GLY A 1 200 ? -0.980  -5.358  -2.382  1.00 97.76 200 A 1 
ATOM 1622 C C   . GLY A 1 200 ? -0.625  -6.393  -3.447  1.00 97.84 200 A 1 
ATOM 1623 O O   . GLY A 1 200 ? -1.382  -7.345  -3.650  1.00 97.33 200 A 1 
ATOM 1624 N N   . MET A 1 201 ? 0.520   -6.250  -4.100  1.00 97.87 201 A 1 
ATOM 1625 C CA  . MET A 1 201 ? 1.074   -7.302  -4.961  1.00 98.04 201 A 1 
ATOM 1626 C C   . MET A 1 201 ? 1.441   -8.545  -4.141  1.00 97.90 201 A 1 
ATOM 1627 O O   . MET A 1 201 ? 1.376   -9.672  -4.634  1.00 97.19 201 A 1 
ATOM 1628 C CB  . MET A 1 201 ? 2.318   -6.786  -5.691  1.00 98.16 201 A 1 
ATOM 1629 C CG  . MET A 1 201 ? 2.040   -5.617  -6.633  1.00 97.49 201 A 1 
ATOM 1630 S SD  . MET A 1 201 ? 3.531   -4.983  -7.458  1.00 96.17 201 A 1 
ATOM 1631 C CE  . MET A 1 201 ? 3.857   -6.337  -8.617  1.00 89.79 201 A 1 
ATOM 1632 N N   . VAL A 1 202 ? 1.772   -8.347  -2.866  1.00 97.70 202 A 1 
ATOM 1633 C CA  . VAL A 1 202 ? 1.949   -9.411  -1.876  1.00 97.70 202 A 1 
ATOM 1634 C C   . VAL A 1 202 ? 1.098   -9.111  -0.643  1.00 97.49 202 A 1 
ATOM 1635 O O   . VAL A 1 202 ? 1.009   -7.966  -0.199  1.00 97.00 202 A 1 
ATOM 1636 C CB  . VAL A 1 202 ? 3.432   -9.635  -1.523  1.00 97.60 202 A 1 
ATOM 1637 C CG1 . VAL A 1 202 ? 4.255   -9.995  -2.772  1.00 96.61 202 A 1 
ATOM 1638 C CG2 . VAL A 1 202 ? 4.106   -8.434  -0.851  1.00 96.34 202 A 1 
ATOM 1639 N N   . ASN A 1 203 ? 0.459   -10.131 -0.079  1.00 96.41 203 A 1 
ATOM 1640 C CA  . ASN A 1 203 ? -0.206  -10.023 1.217   1.00 96.47 203 A 1 
ATOM 1641 C C   . ASN A 1 203 ? 0.761   -10.485 2.310   1.00 96.47 203 A 1 
ATOM 1642 O O   . ASN A 1 203 ? 0.920   -11.690 2.529   1.00 96.06 203 A 1 
ATOM 1643 C CB  . ASN A 1 203 ? -1.513  -10.819 1.199   1.00 95.96 203 A 1 
ATOM 1644 C CG  . ASN A 1 203 ? -2.271  -10.741 2.516   1.00 95.31 203 A 1 
ATOM 1645 O OD1 . ASN A 1 203 ? -1.947  -10.016 3.438   1.00 92.71 203 A 1 
ATOM 1646 N ND2 . ASN A 1 203 ? -3.340  -11.492 2.638   1.00 92.11 203 A 1 
ATOM 1647 N N   . ASP A 1 204 ? 1.368   -9.524  2.989   1.00 96.92 204 A 1 
ATOM 1648 C CA  . ASP A 1 204 ? 2.319   -9.737  4.082   1.00 96.90 204 A 1 
ATOM 1649 C C   . ASP A 1 204 ? 1.736   -9.370  5.457   1.00 96.72 204 A 1 
ATOM 1650 O O   . ASP A 1 204 ? 2.472   -9.264  6.443   1.00 95.55 204 A 1 
ATOM 1651 C CB  . ASP A 1 204 ? 3.634   -9.003  3.783   1.00 96.81 204 A 1 
ATOM 1652 C CG  . ASP A 1 204 ? 4.546   -9.734  2.794   1.00 96.58 204 A 1 
ATOM 1653 O OD1 . ASP A 1 204 ? 4.197   -10.828 2.295   1.00 94.99 204 A 1 
ATOM 1654 O OD2 . ASP A 1 204 ? 5.659   -9.230  2.554   1.00 95.13 204 A 1 
ATOM 1655 N N   . HIS A 1 205 ? 0.417   -9.194  5.564   1.00 96.03 205 A 1 
ATOM 1656 C CA  . HIS A 1 205 ? -0.224  -9.223  6.875   1.00 96.01 205 A 1 
ATOM 1657 C C   . HIS A 1 205 ? 0.081   -10.555 7.567   1.00 95.89 205 A 1 
ATOM 1658 O O   . HIS A 1 205 ? 0.029   -11.617 6.944   1.00 95.10 205 A 1 
ATOM 1659 C CB  . HIS A 1 205 ? -1.735  -9.025  6.761   1.00 96.03 205 A 1 
ATOM 1660 C CG  . HIS A 1 205 ? -2.133  -7.606  6.473   1.00 96.12 205 A 1 
ATOM 1661 N ND1 . HIS A 1 205 ? -2.166  -6.584  7.390   1.00 92.76 205 A 1 
ATOM 1662 C CD2 . HIS A 1 205 ? -2.560  -7.103  5.275   1.00 93.08 205 A 1 
ATOM 1663 C CE1 . HIS A 1 205 ? -2.601  -5.480  6.753   1.00 93.67 205 A 1 
ATOM 1664 N NE2 . HIS A 1 205 ? -2.857  -5.755  5.465   1.00 93.80 205 A 1 
ATOM 1665 N N   . PHE A 1 206 ? 0.358   -10.509 8.868   1.00 95.64 206 A 1 
ATOM 1666 C CA  . PHE A 1 206 ? 0.559   -11.739 9.630   1.00 95.88 206 A 1 
ATOM 1667 C C   . PHE A 1 206 ? -0.715  -12.575 9.641   1.00 95.88 206 A 1 
ATOM 1668 O O   . PHE A 1 206 ? -1.820  -12.040 9.588   1.00 95.07 206 A 1 
ATOM 1669 C CB  . PHE A 1 206 ? 1.053   -11.429 11.044  1.00 95.56 206 A 1 
ATOM 1670 C CG  . PHE A 1 206 ? 2.445   -10.831 11.150  1.00 95.24 206 A 1 
ATOM 1671 C CD1 . PHE A 1 206 ? 3.308   -10.729 10.041  1.00 91.23 206 A 1 
ATOM 1672 C CD2 . PHE A 1 206 ? 2.886   -10.376 12.405  1.00 90.80 206 A 1 
ATOM 1673 C CE1 . PHE A 1 206 ? 4.582   -10.152 10.171  1.00 89.41 206 A 1 
ATOM 1674 C CE2 . PHE A 1 206 ? 4.162   -9.803  12.539  1.00 89.81 206 A 1 
ATOM 1675 C CZ  . PHE A 1 206 ? 5.003   -9.683  11.418  1.00 90.98 206 A 1 
ATOM 1676 N N   . THR A 1 207 ? -0.573  -13.885 9.713   1.00 94.89 207 A 1 
ATOM 1677 C CA  . THR A 1 207 ? -1.709  -14.818 9.617   1.00 94.63 207 A 1 
ATOM 1678 C C   . THR A 1 207 ? -2.749  -14.630 10.725  1.00 94.37 207 A 1 
ATOM 1679 O O   . THR A 1 207 ? -3.921  -14.971 10.539  1.00 93.36 207 A 1 
ATOM 1680 C CB  . THR A 1 207 ? -1.219  -16.269 9.627   1.00 94.55 207 A 1 
ATOM 1681 O OG1 . THR A 1 207 ? -0.404  -16.509 10.749  1.00 90.62 207 A 1 
ATOM 1682 C CG2 . THR A 1 207 ? -0.411  -16.609 8.370   1.00 88.57 207 A 1 
ATOM 1683 N N   . ASP A 1 208 ? -2.342  -14.067 11.863  1.00 94.30 208 A 1 
ATOM 1684 C CA  . ASP A 1 208 ? -3.188  -13.716 13.001  1.00 93.39 208 A 1 
ATOM 1685 C C   . ASP A 1 208 ? -3.734  -12.276 12.947  1.00 93.96 208 A 1 
ATOM 1686 O O   . ASP A 1 208 ? -4.623  -11.930 13.724  1.00 92.24 208 A 1 
ATOM 1687 C CB  . ASP A 1 208 ? -2.403  -13.989 14.295  1.00 92.02 208 A 1 
ATOM 1688 C CG  . ASP A 1 208 ? -1.165  -13.096 14.490  1.00 87.34 208 A 1 
ATOM 1689 O OD1 . ASP A 1 208 ? -0.777  -12.387 13.534  1.00 82.07 208 A 1 
ATOM 1690 O OD2 . ASP A 1 208 ? -0.619  -13.123 15.610  1.00 82.79 208 A 1 
ATOM 1691 N N   . CYS A 1 209 ? -3.268  -11.447 12.018  1.00 93.52 209 A 1 
ATOM 1692 C CA  . CYS A 1 209 ? -3.807  -10.114 11.788  1.00 94.01 209 A 1 
ATOM 1693 C C   . CYS A 1 209 ? -5.219  -10.203 11.190  1.00 93.98 209 A 1 
ATOM 1694 O O   . CYS A 1 209 ? -5.466  -10.947 10.238  1.00 93.50 209 A 1 
ATOM 1695 C CB  . CYS A 1 209 ? -2.845  -9.336  10.880  1.00 94.07 209 A 1 
ATOM 1696 S SG  . CYS A 1 209 ? -3.503  -7.680  10.537  1.00 93.47 209 A 1 
ATOM 1697 N N   . PHE A 1 210 ? -6.146  -9.386  11.690  1.00 93.72 210 A 1 
ATOM 1698 C CA  . PHE A 1 210 ? -7.525  -9.387  11.183  1.00 93.03 210 A 1 
ATOM 1699 C C   . PHE A 1 210 ? -7.613  -9.065  9.681   1.00 93.41 210 A 1 
ATOM 1700 O O   . PHE A 1 210 ? -8.502  -9.572  8.992   1.00 92.51 210 A 1 
ATOM 1701 C CB  . PHE A 1 210 ? -8.383  -8.428  12.018  1.00 92.67 210 A 1 
ATOM 1702 C CG  . PHE A 1 210 ? -8.310  -6.974  11.589  1.00 92.51 210 A 1 
ATOM 1703 C CD1 . PHE A 1 210 ? -7.295  -6.128  12.074  1.00 91.17 210 A 1 
ATOM 1704 C CD2 . PHE A 1 210 ? -9.266  -6.466  10.688  1.00 91.95 210 A 1 
ATOM 1705 C CE1 . PHE A 1 210 ? -7.239  -4.786  11.659  1.00 90.26 210 A 1 
ATOM 1706 C CE2 . PHE A 1 210 ? -9.206  -5.121  10.274  1.00 90.74 210 A 1 
ATOM 1707 C CZ  . PHE A 1 210 ? -8.194  -4.281  10.761  1.00 91.07 210 A 1 
ATOM 1708 N N   . ARG A 1 211 ? -6.666  -8.271  9.157   1.00 93.90 211 A 1 
ATOM 1709 C CA  . ARG A 1 211 ? -6.595  -7.896  7.737   1.00 93.74 211 A 1 
ATOM 1710 C C   . ARG A 1 211 ? -6.167  -9.040  6.834   1.00 94.19 211 A 1 
ATOM 1711 O O   . ARG A 1 211 ? -6.581  -9.060  5.677   1.00 93.82 211 A 1 
ATOM 1712 C CB  . ARG A 1 211 ? -5.664  -6.689  7.543   1.00 93.85 211 A 1 
ATOM 1713 C CG  . ARG A 1 211 ? -6.235  -5.388  8.100   1.00 90.58 211 A 1 
ATOM 1714 C CD  . ARG A 1 211 ? -7.477  -4.907  7.328   1.00 87.74 211 A 1 
ATOM 1715 N NE  . ARG A 1 211 ? -7.155  -4.503  5.949   1.00 83.56 211 A 1 
ATOM 1716 C CZ  . ARG A 1 211 ? -8.011  -4.315  4.956   1.00 81.02 211 A 1 
ATOM 1717 N NH1 . ARG A 1 211 ? -9.288  -4.531  5.083   1.00 73.01 211 A 1 
ATOM 1718 N NH2 . ARG A 1 211 ? -7.586  -3.895  3.802   1.00 72.31 211 A 1 
ATOM 1719 N N   . TYR A 1 212 ? -5.419  -10.013 7.328   1.00 93.88 212 A 1 
ATOM 1720 C CA  . TYR A 1 212 ? -4.872  -11.101 6.507   1.00 93.76 212 A 1 
ATOM 1721 C C   . TYR A 1 212 ? -5.947  -11.788 5.652   1.00 93.60 212 A 1 
ATOM 1722 O O   . TYR A 1 212 ? -5.833  -11.879 4.427   1.00 92.71 212 A 1 
ATOM 1723 C CB  . TYR A 1 212 ? -4.165  -12.116 7.413   1.00 93.97 212 A 1 
ATOM 1724 C CG  . TYR A 1 212 ? -3.608  -13.303 6.649   1.00 94.45 212 A 1 
ATOM 1725 C CD1 . TYR A 1 212 ? -4.298  -14.531 6.636   1.00 91.61 212 A 1 
ATOM 1726 C CD2 . TYR A 1 212 ? -2.419  -13.159 5.911   1.00 92.27 212 A 1 
ATOM 1727 C CE1 . TYR A 1 212 ? -3.803  -15.608 5.880   1.00 91.39 212 A 1 
ATOM 1728 C CE2 . TYR A 1 212 ? -1.924  -14.235 5.152   1.00 91.43 212 A 1 
ATOM 1729 C CZ  . TYR A 1 212 ? -2.620  -15.460 5.132   1.00 92.57 212 A 1 
ATOM 1730 O OH  . TYR A 1 212 ? -2.152  -16.492 4.382   1.00 91.08 212 A 1 
ATOM 1731 N N   . LYS A 1 213 ? -7.040  -12.228 6.294   1.00 91.88 213 A 1 
ATOM 1732 C CA  . LYS A 1 213 ? -8.143  -12.913 5.602   1.00 90.28 213 A 1 
ATOM 1733 C C   . LYS A 1 213 ? -8.954  -11.970 4.715   1.00 91.22 213 A 1 
ATOM 1734 O O   . LYS A 1 213 ? -9.473  -12.413 3.695   1.00 90.17 213 A 1 
ATOM 1735 C CB  . LYS A 1 213 ? -9.066  -13.609 6.613   1.00 88.97 213 A 1 
ATOM 1736 C CG  . LYS A 1 213 ? -8.388  -14.788 7.329   1.00 85.05 213 A 1 
ATOM 1737 C CD  . LYS A 1 213 ? -9.360  -15.487 8.295   1.00 79.47 213 A 1 
ATOM 1738 C CE  . LYS A 1 213 ? -8.641  -16.630 9.026   1.00 73.72 213 A 1 
ATOM 1739 N NZ  . LYS A 1 213 ? -9.501  -17.290 10.047  1.00 64.09 213 A 1 
ATOM 1740 N N   . GLN A 1 214 ? -9.090  -10.710 5.114   1.00 92.42 214 A 1 
ATOM 1741 C CA  . GLN A 1 214 ? -9.834  -9.716  4.340   1.00 91.30 214 A 1 
ATOM 1742 C C   . GLN A 1 214 ? -9.118  -9.403  3.022   1.00 91.59 214 A 1 
ATOM 1743 O O   . GLN A 1 214 ? -9.716  -9.553  1.960   1.00 90.65 214 A 1 
ATOM 1744 C CB  . GLN A 1 214 ? -10.033 -8.438  5.164   1.00 90.91 214 A 1 
ATOM 1745 C CG  . GLN A 1 214 ? -10.925 -8.634  6.405   1.00 86.85 214 A 1 
ATOM 1746 C CD  . GLN A 1 214 ? -11.094 -7.336  7.190   1.00 84.73 214 A 1 
ATOM 1747 O OE1 . GLN A 1 214 ? -10.585 -6.289  6.825   1.00 80.23 214 A 1 
ATOM 1748 N NE2 . GLN A 1 214 ? -11.804 -7.340  8.292   1.00 77.39 214 A 1 
ATOM 1749 N N   . VAL A 1 215 ? -7.828  -9.074  3.087   1.00 92.04 215 A 1 
ATOM 1750 C CA  . VAL A 1 215 ? -6.991  -8.798  1.910   1.00 91.26 215 A 1 
ATOM 1751 C C   . VAL A 1 215 ? -6.884  -10.028 1.007   1.00 90.62 215 A 1 
ATOM 1752 O O   . VAL A 1 215 ? -7.020  -9.914  -0.209  1.00 89.20 215 A 1 
ATOM 1753 C CB  . VAL A 1 215 ? -5.605  -8.299  2.357   1.00 91.16 215 A 1 
ATOM 1754 C CG1 . VAL A 1 215 ? -4.620  -8.215  1.197   1.00 86.53 215 A 1 
ATOM 1755 C CG2 . VAL A 1 215 ? -5.727  -6.900  2.973   1.00 87.44 215 A 1 
ATOM 1756 N N   . ARG A 1 216 ? -6.756  -11.215 1.586   1.00 90.28 216 A 1 
ATOM 1757 C CA  . ARG A 1 216 ? -6.751  -12.467 0.816   1.00 88.22 216 A 1 
ATOM 1758 C C   . ARG A 1 216 ? -8.001  -12.640 -0.052  1.00 88.07 216 A 1 
ATOM 1759 O O   . ARG A 1 216 ? -7.882  -13.109 -1.179  1.00 87.41 216 A 1 
ATOM 1760 C CB  . ARG A 1 216 ? -6.553  -13.652 1.769   1.00 87.83 216 A 1 
ATOM 1761 C CG  . ARG A 1 216 ? -6.504  -14.982 1.012   1.00 83.72 216 A 1 
ATOM 1762 C CD  . ARG A 1 216 ? -6.212  -16.148 1.953   1.00 81.01 216 A 1 
ATOM 1763 N NE  . ARG A 1 216 ? -6.292  -17.422 1.221   1.00 73.20 216 A 1 
ATOM 1764 C CZ  . ARG A 1 216 ? -6.258  -18.636 1.744   1.00 66.15 216 A 1 
ATOM 1765 N NH1 . ARG A 1 216 ? -6.122  -18.832 3.025   1.00 62.14 216 A 1 
ATOM 1766 N NH2 . ARG A 1 216 ? -6.367  -19.686 0.977   1.00 57.67 216 A 1 
ATOM 1767 N N   . ARG A 1 217 ? -9.181  -12.284 0.465   1.00 88.87 217 A 1 
ATOM 1768 C CA  . ARG A 1 217 ? -10.436 -12.365 -0.305  1.00 87.77 217 A 1 
ATOM 1769 C C   . ARG A 1 217 ? -10.472 -11.366 -1.459  1.00 87.02 217 A 1 
ATOM 1770 O O   . ARG A 1 217 ? -10.944 -11.729 -2.525  1.00 84.77 217 A 1 
ATOM 1771 C CB  . ARG A 1 217 ? -11.646 -12.148 0.614   1.00 88.71 217 A 1 
ATOM 1772 C CG  . ARG A 1 217 ? -11.888 -13.327 1.561   1.00 84.21 217 A 1 
ATOM 1773 C CD  . ARG A 1 217 ? -12.959 -12.930 2.580   1.00 81.06 217 A 1 
ATOM 1774 N NE  . ARG A 1 217 ? -13.212 -14.003 3.561   1.00 73.52 217 A 1 
ATOM 1775 C CZ  . ARG A 1 217 ? -14.030 -13.923 4.594   1.00 65.51 217 A 1 
ATOM 1776 N NH1 . ARG A 1 217 ? -14.705 -12.835 4.859   1.00 58.91 217 A 1 
ATOM 1777 N NH2 . ARG A 1 217 ? -14.193 -14.941 5.391   1.00 57.03 217 A 1 
ATOM 1778 N N   . LEU A 1 218 ? -9.931  -10.161 -1.257  1.00 88.87 218 A 1 
ATOM 1779 C CA  . LEU A 1 218 ? -9.846  -9.142  -2.311  1.00 85.78 218 A 1 
ATOM 1780 C C   . LEU A 1 218 ? -8.960  -9.583  -3.482  1.00 84.15 218 A 1 
ATOM 1781 O O   . LEU A 1 218 ? -9.272  -9.283  -4.623  1.00 79.66 218 A 1 
ATOM 1782 C CB  . LEU A 1 218 ? -9.316  -7.819  -1.721  1.00 87.06 218 A 1 
ATOM 1783 C CG  . LEU A 1 218 ? -10.223 -7.169  -0.660  1.00 85.35 218 A 1 
ATOM 1784 C CD1 . LEU A 1 218 ? -9.517  -5.958  -0.057  1.00 81.38 218 A 1 
ATOM 1785 C CD2 . LEU A 1 218 ? -11.561 -6.715  -1.242  1.00 82.26 218 A 1 
ATOM 1786 N N   . GLY A 1 219 ? -7.894  -10.335 -3.218  1.00 82.91 219 A 1 
ATOM 1787 C CA  . GLY A 1 219 ? -7.026  -10.875 -4.274  1.00 80.05 219 A 1 
ATOM 1788 C C   . GLY A 1 219 ? -7.570  -12.106 -5.013  1.00 80.75 219 A 1 
ATOM 1789 O O   . GLY A 1 219 ? -6.893  -12.631 -5.898  1.00 77.65 219 A 1 
ATOM 1790 N N   . GLN A 1 220 ? -8.725  -12.621 -4.612  1.00 80.18 220 A 1 
ATOM 1791 C CA  . GLN A 1 220 ? -9.403  -13.769 -5.232  1.00 79.93 220 A 1 
ATOM 1792 C C   . GLN A 1 220 ? -10.623 -13.371 -6.076  1.00 79.31 220 A 1 
ATOM 1793 O O   . GLN A 1 220 ? -11.165 -14.234 -6.770  1.00 74.14 220 A 1 
ATOM 1794 C CB  . GLN A 1 220 ? -9.840  -14.752 -4.130  1.00 77.82 220 A 1 
ATOM 1795 C CG  . GLN A 1 220 ? -8.653  -15.487 -3.494  1.00 73.19 220 A 1 
ATOM 1796 C CD  . GLN A 1 220 ? -9.059  -16.413 -2.345  1.00 68.05 220 A 1 
ATOM 1797 O OE1 . GLN A 1 220 ? -10.081 -16.304 -1.689  1.00 63.59 220 A 1 
ATOM 1798 N NE2 . GLN A 1 220 ? -8.239  -17.395 -2.039  1.00 61.79 220 A 1 
ATOM 1799 N N   . ALA A 1 221 ? -11.063 -12.122 -5.952  1.00 81.36 221 A 1 
ATOM 1800 C CA  . ALA A 1 221 ? -12.179 -11.554 -6.706  1.00 80.37 221 A 1 
ATOM 1801 C C   . ALA A 1 221 ? -11.696 -11.032 -8.059  1.00 74.30 221 A 1 
ATOM 1802 O O   . ALA A 1 221 ? -12.479 -11.168 -9.035  1.00 67.22 221 A 1 
ATOM 1803 C CB  . ALA A 1 221 ? -12.808 -10.444 -5.847  1.00 74.73 221 A 1 
ATOM 1804 O OXT . ALA A 1 221 ? -10.578 -10.495 -8.090  1.00 63.79 221 A 1 
#
