# 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_if02883
#
_entry.id if02883
#
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 LEU 1   
1 n LEU 2   
1 n PHE 3   
1 n SER 4   
1 n LEU 5   
1 n ILE 6   
1 n LEU 7   
1 n SER 8   
1 n LEU 9   
1 n THR 10  
1 n GLN 11  
1 n ASP 12  
1 n PHE 13  
1 n THR 14  
1 n SER 15  
1 n ILE 16  
1 n ALA 17  
1 n GLN 18  
1 n GLU 19  
1 n ALA 20  
1 n GLU 21  
1 n ILE 22  
1 n ALA 23  
1 n TYR 24  
1 n THR 25  
1 n LYS 26  
1 n PHE 27  
1 n MET 28  
1 n ILE 29  
1 n ARG 30  
1 n PRO 31  
1 n VAL 32  
1 n SER 33  
1 n PRO 34  
1 n GLY 35  
1 n ASP 36  
1 n ALA 37  
1 n ALA 38  
1 n ALA 39  
1 n ILE 40  
1 n CYS 41  
1 n ASP 42  
1 n ILE 43  
1 n TYR 44  
1 n ASN 45  
1 n TYR 46  
1 n TYR 47  
1 n ILE 48  
1 n GLU 49  
1 n ASN 50  
1 n THR 51  
1 n ILE 52  
1 n ILE 53  
1 n SER 54  
1 n PHE 55  
1 n GLU 56  
1 n GLU 57  
1 n LYS 58  
1 n PRO 59  
1 n LEU 60  
1 n SER 61  
1 n THR 62  
1 n VAL 63  
1 n GLU 64  
1 n MET 65  
1 n GLU 66  
1 n ASP 67  
1 n ARG 68  
1 n LEU 69  
1 n ARG 70  
1 n ARG 71  
1 n ILE 72  
1 n SER 73  
1 n ALA 74  
1 n LYS 75  
1 n TYR 76  
1 n PRO 77  
1 n CYS 78  
1 n ILE 79  
1 n VAL 80  
1 n TRP 81  
1 n GLU 82  
1 n GLU 83  
1 n GLU 84  
1 n SER 85  
1 n GLY 86  
1 n GLY 87  
1 n ALA 88  
1 n GLY 89  
1 n GLY 90  
1 n THR 91  
1 n ASN 92  
1 n ALA 93  
1 n GLY 94  
1 n GLU 95  
1 n ILE 96  
1 n ASN 97  
1 n GLY 98  
1 n TYR 99  
1 n ALA 100 
1 n CYS 101 
1 n ALA 102 
1 n ASN 103 
1 n THR 104 
1 n TRP 105 
1 n LYS 106 
1 n GLU 107 
1 n ARG 108 
1 n SER 109 
1 n ALA 110 
1 n TYR 111 
1 n ARG 112 
1 n TYR 113 
1 n SER 114 
1 n ALA 115 
1 n GLU 116 
1 n LEU 117 
1 n SER 118 
1 n ILE 119 
1 n TYR 120 
1 n VAL 121 
1 n ARG 122 
1 n ASP 123 
1 n GLY 124 
1 n PHE 125 
1 n GLN 126 
1 n GLY 127 
1 n ARG 128 
1 n GLY 129 
1 n MET 130 
1 n GLY 131 
1 n SER 132 
1 n MET 133 
1 n LEU 134 
1 n MET 135 
1 n GLU 136 
1 n ARG 137 
1 n LEU 138 
1 n ILE 139 
1 n GLU 140 
1 n GLU 141 
1 n VAL 142 
1 n ARG 143 
1 n LYS 144 
1 n THR 145 
1 n GLU 146 
1 n ILE 147 
1 n HIS 148 
1 n THR 149 
1 n LEU 150 
1 n VAL 151 
1 n ALA 152 
1 n GLY 153 
1 n ILE 154 
1 n ALA 155 
1 n LEU 156 
1 n PRO 157 
1 n ASN 158 
1 n GLU 159 
1 n ARG 160 
1 n SER 161 
1 n VAL 162 
1 n ALA 163 
1 n LEU 164 
1 n HIS 165 
1 n GLU 166 
1 n LYS 167 
1 n PHE 168 
1 n GLY 169 
1 n PHE 170 
1 n ARG 171 
1 n LYS 172 
1 n ILE 173 
1 n ALA 174 
1 n ARG 175 
1 n PHE 176 
1 n GLN 177 
1 n GLU 178 
1 n ILE 179 
1 n GLY 180 
1 n ARG 181 
1 n LYS 182 
1 n PHE 183 
1 n ASP 184 
1 n LYS 185 
1 n TRP 186 
1 n LEU 187 
1 n ASP 188 
1 n VAL 189 
1 n GLY 190 
1 n TYR 191 
1 n TRP 192 
1 n GLU 193 
1 n LEU 194 
1 n ILE 195 
1 n ILE 196 
1 n LYS 197 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 01:22:50)"
_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 87.88
_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 LEU . 1   A 1   
A 2   1 n LEU . 2   A 2   
A 3   1 n PHE . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n GLN . 11  A 11  
A 12  1 n ASP . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n THR . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n GLN . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n TYR . 24  A 24  
A 25  1 n THR . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n PHE . 27  A 27  
A 28  1 n MET . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n PRO . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n PRO . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n ASP . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n CYS . 41  A 41  
A 42  1 n ASP . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n TYR . 44  A 44  
A 45  1 n ASN . 45  A 45  
A 46  1 n TYR . 46  A 46  
A 47  1 n TYR . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n ASN . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n PHE . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n PRO . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n THR . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n MET . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n ASP . 67  A 67  
A 68  1 n ARG . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n ARG . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n TYR . 76  A 76  
A 77  1 n PRO . 77  A 77  
A 78  1 n CYS . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n TRP . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n SER . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n THR . 91  A 91  
A 92  1 n ASN . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n ASN . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n TYR . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n CYS . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n ASN . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n TRP . 105 A 105 
A 106 1 n LYS . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n SER . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n TYR . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n TYR . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n TYR . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n PHE . 125 A 125 
A 126 1 n GLN . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n MET . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n MET . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n MET . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n ARG . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n ARG . 143 A 143 
A 144 1 n LYS . 144 A 144 
A 145 1 n THR . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n HIS . 148 A 148 
A 149 1 n THR . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n PRO . 157 A 157 
A 158 1 n ASN . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n HIS . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n LYS . 167 A 167 
A 168 1 n PHE . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n PHE . 170 A 170 
A 171 1 n ARG . 171 A 171 
A 172 1 n LYS . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n PHE . 176 A 176 
A 177 1 n GLN . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n ARG . 181 A 181 
A 182 1 n LYS . 182 A 182 
A 183 1 n PHE . 183 A 183 
A 184 1 n ASP . 184 A 184 
A 185 1 n LYS . 185 A 185 
A 186 1 n TRP . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n ASP . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n TYR . 191 A 191 
A 192 1 n TRP . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n LYS . 197 A 197 
#
_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   . LEU A 1 1   ? 17.593  -44.294 35.963  1.00 27.83 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 16.785  -44.327 34.729  1.00 61.10 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 15.644  -43.303 34.735  1.00 65.64 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 15.543  -42.576 33.756  1.00 61.86 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 16.347  -45.767 34.400  1.00 57.07 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 17.476  -46.520 33.661  1.00 49.88 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 17.410  -48.012 33.893  1.00 46.21 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 17.420  -46.243 32.157  1.00 52.41 1   A 1 
ATOM 9    N N   . LEU A 1 2   ? 14.887  -43.114 35.823  1.00 26.02 2   A 1 
ATOM 10   C CA  . LEU A 1 2   ? 13.809  -42.098 35.886  1.00 49.92 2   A 1 
ATOM 11   C C   . LEU A 1 2   ? 14.295  -40.628 35.848  1.00 51.31 2   A 1 
ATOM 12   O O   . LEU A 1 2   ? 13.651  -39.786 35.233  1.00 51.35 2   A 1 
ATOM 13   C CB  . LEU A 1 2   ? 12.940  -42.352 37.140  1.00 49.60 2   A 1 
ATOM 14   C CG  . LEU A 1 2   ? 11.443  -42.482 36.827  1.00 45.59 2   A 1 
ATOM 15   C CD1 . LEU A 1 2   ? 11.116  -43.888 36.320  1.00 40.89 2   A 1 
ATOM 16   C CD2 . LEU A 1 2   ? 10.610  -42.217 38.074  1.00 49.08 2   A 1 
ATOM 17   N N   . PHE A 1 3   ? 15.460  -40.312 36.430  1.00 38.67 3   A 1 
ATOM 18   C CA  . PHE A 1 3   ? 16.011  -38.943 36.456  1.00 51.90 3   A 1 
ATOM 19   C C   . PHE A 1 3   ? 16.509  -38.451 35.084  1.00 53.26 3   A 1 
ATOM 20   O O   . PHE A 1 3   ? 16.442  -37.262 34.799  1.00 51.88 3   A 1 
ATOM 21   C CB  . PHE A 1 3   ? 17.123  -38.865 37.515  1.00 49.16 3   A 1 
ATOM 22   C CG  . PHE A 1 3   ? 16.710  -38.072 38.740  1.00 47.32 3   A 1 
ATOM 23   C CD1 . PHE A 1 3   ? 16.976  -36.692 38.791  1.00 40.58 3   A 1 
ATOM 24   C CD2 . PHE A 1 3   ? 16.049  -38.693 39.811  1.00 41.83 3   A 1 
ATOM 25   C CE1 . PHE A 1 3   ? 16.586  -35.935 39.911  1.00 40.87 3   A 1 
ATOM 26   C CE2 . PHE A 1 3   ? 15.654  -37.939 40.931  1.00 38.52 3   A 1 
ATOM 27   C CZ  . PHE A 1 3   ? 15.924  -36.560 40.982  1.00 43.63 3   A 1 
ATOM 28   N N   . SER A 1 4   ? 16.958  -39.362 34.208  1.00 43.25 4   A 1 
ATOM 29   C CA  . SER A 1 4   ? 17.428  -39.022 32.854  1.00 56.05 4   A 1 
ATOM 30   C C   . SER A 1 4   ? 16.276  -38.693 31.897  1.00 55.81 4   A 1 
ATOM 31   O O   . SER A 1 4   ? 16.460  -37.910 30.972  1.00 54.44 4   A 1 
ATOM 32   C CB  . SER A 1 4   ? 18.269  -40.181 32.310  1.00 54.47 4   A 1 
ATOM 33   O OG  . SER A 1 4   ? 18.781  -39.910 31.028  1.00 49.33 4   A 1 
ATOM 34   N N   . LEU A 1 5   ? 15.081  -39.250 32.117  1.00 38.96 5   A 1 
ATOM 35   C CA  . LEU A 1 5   ? 13.896  -39.003 31.291  1.00 56.20 5   A 1 
ATOM 36   C C   . LEU A 1 5   ? 13.272  -37.623 31.568  1.00 56.90 5   A 1 
ATOM 37   O O   . LEU A 1 5   ? 12.771  -36.974 30.655  1.00 57.27 5   A 1 
ATOM 38   C CB  . LEU A 1 5   ? 12.874  -40.142 31.523  1.00 55.88 5   A 1 
ATOM 39   C CG  . LEU A 1 5   ? 12.209  -40.620 30.219  1.00 52.86 5   A 1 
ATOM 40   C CD1 . LEU A 1 5   ? 13.073  -41.685 29.543  1.00 46.21 5   A 1 
ATOM 41   C CD2 . LEU A 1 5   ? 10.842  -41.231 30.507  1.00 55.75 5   A 1 
ATOM 42   N N   . ILE A 1 6   ? 13.345  -37.159 32.813  1.00 46.79 6   A 1 
ATOM 43   C CA  . ILE A 1 6   ? 12.798  -35.857 33.226  1.00 53.71 6   A 1 
ATOM 44   C C   . ILE A 1 6   ? 13.664  -34.705 32.694  1.00 54.52 6   A 1 
ATOM 45   O O   . ILE A 1 6   ? 13.119  -33.701 32.246  1.00 54.31 6   A 1 
ATOM 46   C CB  . ILE A 1 6   ? 12.607  -35.828 34.762  1.00 52.76 6   A 1 
ATOM 47   C CG1 . ILE A 1 6   ? 11.548  -36.876 35.182  1.00 52.97 6   A 1 
ATOM 48   C CG2 . ILE A 1 6   ? 12.190  -34.427 35.248  1.00 52.60 6   A 1 
ATOM 49   C CD1 . ILE A 1 6   ? 11.422  -37.092 36.692  1.00 47.19 6   A 1 
ATOM 50   N N   . LEU A 1 7   ? 14.994  -34.859 32.648  1.00 44.38 7   A 1 
ATOM 51   C CA  . LEU A 1 7   ? 15.883  -33.846 32.063  1.00 56.00 7   A 1 
ATOM 52   C C   . LEU A 1 7   ? 15.704  -33.702 30.538  1.00 56.52 7   A 1 
ATOM 53   O O   . LEU A 1 7   ? 15.758  -32.588 30.028  1.00 56.74 7   A 1 
ATOM 54   C CB  . LEU A 1 7   ? 17.356  -34.143 32.418  1.00 54.40 7   A 1 
ATOM 55   C CG  . LEU A 1 7   ? 17.958  -33.108 33.384  1.00 51.39 7   A 1 
ATOM 56   C CD1 . LEU A 1 7   ? 17.656  -33.481 34.837  1.00 46.56 7   A 1 
ATOM 57   C CD2 . LEU A 1 7   ? 19.472  -33.035 33.212  1.00 52.86 7   A 1 
ATOM 58   N N   . SER A 1 8   ? 15.451  -34.804 29.821  1.00 52.32 8   A 1 
ATOM 59   C CA  . SER A 1 8   ? 15.192  -34.787 28.370  1.00 61.90 8   A 1 
ATOM 60   C C   . SER A 1 8   ? 13.897  -34.040 28.029  1.00 62.54 8   A 1 
ATOM 61   O O   . SER A 1 8   ? 13.882  -33.203 27.132  1.00 60.20 8   A 1 
ATOM 62   C CB  . SER A 1 8   ? 15.138  -36.226 27.855  1.00 59.87 8   A 1 
ATOM 63   O OG  . SER A 1 8   ? 14.900  -36.308 26.467  1.00 53.07 8   A 1 
ATOM 64   N N   . LEU A 1 9   ? 12.830  -34.265 28.792  1.00 47.93 9   A 1 
ATOM 65   C CA  . LEU A 1 9   ? 11.543  -33.594 28.577  1.00 60.94 9   A 1 
ATOM 66   C C   . LEU A 1 9   ? 11.612  -32.087 28.863  1.00 61.18 9   A 1 
ATOM 67   O O   . LEU A 1 9   ? 10.965  -31.308 28.173  1.00 61.68 9   A 1 
ATOM 68   C CB  . LEU A 1 9   ? 10.475  -34.286 29.444  1.00 60.28 9   A 1 
ATOM 69   C CG  . LEU A 1 9   ? 9.993   -35.622 28.849  1.00 56.57 9   A 1 
ATOM 70   C CD1 . LEU A 1 9   ? 9.305   -36.468 29.923  1.00 51.22 9   A 1 
ATOM 71   C CD2 . LEU A 1 9   ? 8.990   -35.398 27.714  1.00 56.57 9   A 1 
ATOM 72   N N   . THR A 1 10  ? 12.413  -31.646 29.827  1.00 56.99 10  A 1 
ATOM 73   C CA  . THR A 1 10  ? 12.578  -30.209 30.110  1.00 61.35 10  A 1 
ATOM 74   C C   . THR A 1 10  ? 13.414  -29.468 29.062  1.00 60.39 10  A 1 
ATOM 75   O O   . THR A 1 10  ? 13.189  -28.277 28.861  1.00 57.56 10  A 1 
ATOM 76   C CB  . THR A 1 10  ? 13.149  -29.967 31.512  1.00 58.99 10  A 1 
ATOM 77   O OG1 . THR A 1 10  ? 14.289  -30.748 31.761  1.00 55.12 10  A 1 
ATOM 78   C CG2 . THR A 1 10  ? 12.127  -30.303 32.597  1.00 56.62 10  A 1 
ATOM 79   N N   . GLN A 1 11  ? 14.334  -30.148 28.366  1.00 49.19 11  A 1 
ATOM 80   C CA  . GLN A 1 11  ? 15.104  -29.561 27.260  1.00 54.93 11  A 1 
ATOM 81   C C   . GLN A 1 11  ? 14.264  -29.419 25.979  1.00 55.59 11  A 1 
ATOM 82   O O   . GLN A 1 11  ? 14.372  -28.390 25.312  1.00 53.48 11  A 1 
ATOM 83   C CB  . GLN A 1 11  ? 16.387  -30.371 27.018  1.00 53.48 11  A 1 
ATOM 84   C CG  . GLN A 1 11  ? 17.472  -29.978 28.034  1.00 50.21 11  A 1 
ATOM 85   C CD  . GLN A 1 11  ? 18.792  -30.714 27.813  1.00 44.25 11  A 1 
ATOM 86   O OE1 . GLN A 1 11  ? 18.860  -31.907 27.583  1.00 43.41 11  A 1 
ATOM 87   N NE2 . GLN A 1 11  ? 19.915  -30.030 27.902  1.00 42.40 11  A 1 
ATOM 88   N N   . ASP A 1 12  ? 13.358  -30.360 25.687  1.00 48.60 12  A 1 
ATOM 89   C CA  . ASP A 1 12  ? 12.459  -30.265 24.527  1.00 58.96 12  A 1 
ATOM 90   C C   . ASP A 1 12  ? 11.394  -29.161 24.691  1.00 58.59 12  A 1 
ATOM 91   O O   . ASP A 1 12  ? 11.027  -28.493 23.722  1.00 56.01 12  A 1 
ATOM 92   C CB  . ASP A 1 12  ? 11.810  -31.638 24.265  1.00 55.50 12  A 1 
ATOM 93   C CG  . ASP A 1 12  ? 12.774  -32.690 23.698  1.00 50.13 12  A 1 
ATOM 94   O OD1 . ASP A 1 12  ? 13.758  -32.307 23.035  1.00 47.79 12  A 1 
ATOM 95   O OD2 . ASP A 1 12  ? 12.505  -33.892 23.927  1.00 44.41 12  A 1 
ATOM 96   N N   . PHE A 1 13  ? 10.932  -28.884 25.917  1.00 50.59 13  A 1 
ATOM 97   C CA  . PHE A 1 13  ? 10.010  -27.765 26.167  1.00 56.57 13  A 1 
ATOM 98   C C   . PHE A 1 13  ? 10.685  -26.390 26.062  1.00 56.30 13  A 1 
ATOM 99   O O   . PHE A 1 13  ? 10.021  -25.414 25.709  1.00 55.03 13  A 1 
ATOM 100  C CB  . PHE A 1 13  ? 9.303   -27.943 27.520  1.00 53.39 13  A 1 
ATOM 101  C CG  . PHE A 1 13  ? 8.016   -28.740 27.422  1.00 50.67 13  A 1 
ATOM 102  C CD1 . PHE A 1 13  ? 6.847   -28.125 26.941  1.00 45.73 13  A 1 
ATOM 103  C CD2 . PHE A 1 13  ? 7.980   -30.100 27.783  1.00 44.37 13  A 1 
ATOM 104  C CE1 . PHE A 1 13  ? 5.657   -28.865 26.808  1.00 42.29 13  A 1 
ATOM 105  C CE2 . PHE A 1 13  ? 6.795   -30.844 27.649  1.00 40.06 13  A 1 
ATOM 106  C CZ  . PHE A 1 13  ? 5.632   -30.226 27.158  1.00 41.83 13  A 1 
ATOM 107  N N   . THR A 1 14  ? 11.986  -26.292 26.335  1.00 55.81 14  A 1 
ATOM 108  C CA  . THR A 1 14  ? 12.738  -25.038 26.173  1.00 59.46 14  A 1 
ATOM 109  C C   . THR A 1 14  ? 13.101  -24.749 24.717  1.00 59.71 14  A 1 
ATOM 110  O O   . THR A 1 14  ? 13.093  -23.577 24.340  1.00 58.20 14  A 1 
ATOM 111  C CB  . THR A 1 14  ? 13.980  -24.962 27.080  1.00 58.39 14  A 1 
ATOM 112  O OG1 . THR A 1 14  ? 14.536  -26.224 27.351  1.00 54.69 14  A 1 
ATOM 113  C CG2 . THR A 1 14  ? 13.637  -24.351 28.436  1.00 56.19 14  A 1 
ATOM 114  N N   . SER A 1 15  ? 13.331  -25.765 23.872  1.00 57.78 15  A 1 
ATOM 115  C CA  . SER A 1 15  ? 13.590  -25.542 22.437  1.00 64.57 15  A 1 
ATOM 116  C C   . SER A 1 15  ? 12.336  -25.115 21.667  1.00 64.79 15  A 1 
ATOM 117  O O   . SER A 1 15  ? 12.406  -24.213 20.834  1.00 62.34 15  A 1 
ATOM 118  C CB  . SER A 1 15  ? 14.243  -26.774 21.795  1.00 61.41 15  A 1 
ATOM 119  O OG  . SER A 1 15  ? 13.348  -27.860 21.713  1.00 55.69 15  A 1 
ATOM 120  N N   . ILE A 1 16  ? 11.160  -25.664 22.001  1.00 53.47 16  A 1 
ATOM 121  C CA  . ILE A 1 16  ? 9.884   -25.274 21.374  1.00 58.36 16  A 1 
ATOM 122  C C   . ILE A 1 16  ? 9.475   -23.846 21.778  1.00 57.85 16  A 1 
ATOM 123  O O   . ILE A 1 16  ? 8.848   -23.130 20.996  1.00 59.54 16  A 1 
ATOM 124  C CB  . ILE A 1 16  ? 8.796   -26.326 21.702  1.00 57.54 16  A 1 
ATOM 125  C CG1 . ILE A 1 16  ? 9.170   -27.704 21.098  1.00 56.35 16  A 1 
ATOM 126  C CG2 . ILE A 1 16  ? 7.415   -25.895 21.168  1.00 54.71 16  A 1 
ATOM 127  C CD1 . ILE A 1 16  ? 8.321   -28.870 21.616  1.00 51.25 16  A 1 
ATOM 128  N N   . ALA A 1 17  ? 9.863   -23.389 22.971  1.00 55.80 17  A 1 
ATOM 129  C CA  . ALA A 1 17  ? 9.631   -22.007 23.398  1.00 57.99 17  A 1 
ATOM 130  C C   . ALA A 1 17  ? 10.577  -20.988 22.726  1.00 57.37 17  A 1 
ATOM 131  O O   . ALA A 1 17  ? 10.215  -19.820 22.614  1.00 57.72 17  A 1 
ATOM 132  C CB  . ALA A 1 17  ? 9.716   -21.958 24.926  1.00 56.57 17  A 1 
ATOM 133  N N   . GLN A 1 18  ? 11.759  -21.409 22.253  1.00 51.79 18  A 1 
ATOM 134  C CA  . GLN A 1 18  ? 12.715  -20.545 21.540  1.00 54.23 18  A 1 
ATOM 135  C C   . GLN A 1 18  ? 12.423  -20.410 20.034  1.00 54.30 18  A 1 
ATOM 136  O O   . GLN A 1 18  ? 12.828  -19.415 19.439  1.00 55.84 18  A 1 
ATOM 137  C CB  . GLN A 1 18  ? 14.150  -21.029 21.792  1.00 54.69 18  A 1 
ATOM 138  C CG  . GLN A 1 18  ? 14.769  -20.301 22.991  1.00 51.46 18  A 1 
ATOM 139  C CD  . GLN A 1 18  ? 16.183  -20.765 23.315  1.00 45.39 18  A 1 
ATOM 140  O OE1 . GLN A 1 18  ? 16.511  -21.936 23.339  1.00 44.09 18  A 1 
ATOM 141  N NE2 . GLN A 1 18  ? 17.086  -19.854 23.618  1.00 43.51 18  A 1 
ATOM 142  N N   . GLU A 1 19  ? 11.678  -21.336 19.420  1.00 43.12 19  A 1 
ATOM 143  C CA  . GLU A 1 19  ? 11.260  -21.228 18.007  1.00 48.47 19  A 1 
ATOM 144  C C   . GLU A 1 19  ? 10.011  -20.350 17.794  1.00 48.08 19  A 1 
ATOM 145  O O   . GLU A 1 19  ? 9.653   -20.033 16.657  1.00 48.29 19  A 1 
ATOM 146  C CB  . GLU A 1 19  ? 11.093  -22.629 17.400  1.00 47.81 19  A 1 
ATOM 147  C CG  . GLU A 1 19  ? 12.455  -23.303 17.160  1.00 42.83 19  A 1 
ATOM 148  C CD  . GLU A 1 19  ? 12.355  -24.683 16.482  1.00 39.32 19  A 1 
ATOM 149  O OE1 . GLU A 1 19  ? 13.413  -25.167 16.017  1.00 36.51 19  A 1 
ATOM 150  O OE2 . GLU A 1 19  ? 11.243  -25.254 16.427  1.00 41.16 19  A 1 
ATOM 151  N N   . ALA A 1 20  ? 9.364   -19.893 18.866  1.00 51.55 20  A 1 
ATOM 152  C CA  . ALA A 1 20  ? 8.232   -18.963 18.830  1.00 53.93 20  A 1 
ATOM 153  C C   . ALA A 1 20  ? 8.626   -17.512 19.157  1.00 54.45 20  A 1 
ATOM 154  O O   . ALA A 1 20  ? 7.788   -16.729 19.609  1.00 53.48 20  A 1 
ATOM 155  C CB  . ALA A 1 20  ? 7.108   -19.521 19.707  1.00 52.61 20  A 1 
ATOM 156  N N   . GLU A 1 21  ? 9.879   -17.130 18.924  1.00 37.84 21  A 1 
ATOM 157  C CA  . GLU A 1 21  ? 10.252  -15.719 18.835  1.00 41.57 21  A 1 
ATOM 158  C C   . GLU A 1 21  ? 9.752   -15.208 17.478  1.00 42.28 21  A 1 
ATOM 159  O O   . GLU A 1 21  ? 10.474  -15.121 16.495  1.00 43.04 21  A 1 
ATOM 160  C CB  . GLU A 1 21  ? 11.755  -15.520 19.108  1.00 40.99 21  A 1 
ATOM 161  C CG  . GLU A 1 21  ? 12.059  -14.065 19.522  1.00 34.72 21  A 1 
ATOM 162  C CD  . GLU A 1 21  ? 13.508  -13.860 20.006  1.00 32.51 21  A 1 
ATOM 163  O OE1 . GLU A 1 21  ? 13.722  -12.892 20.777  1.00 29.09 21  A 1 
ATOM 164  O OE2 . GLU A 1 21  ? 14.396  -14.649 19.618  1.00 35.39 21  A 1 
ATOM 165  N N   . ILE A 1 22  ? 8.445   -14.937 17.412  1.00 41.67 22  A 1 
ATOM 166  C CA  . ILE A 1 22  ? 7.863   -14.116 16.355  1.00 44.61 22  A 1 
ATOM 167  C C   . ILE A 1 22  ? 8.667   -12.828 16.403  1.00 45.68 22  A 1 
ATOM 168  O O   . ILE A 1 22  ? 8.526   -12.058 17.354  1.00 44.68 22  A 1 
ATOM 169  C CB  . ILE A 1 22  ? 6.355   -13.858 16.597  1.00 42.82 22  A 1 
ATOM 170  C CG1 . ILE A 1 22  ? 5.566   -15.189 16.607  1.00 38.33 22  A 1 
ATOM 171  C CG2 . ILE A 1 22  ? 5.789   -12.895 15.532  1.00 38.22 22  A 1 
ATOM 172  C CD1 . ILE A 1 22  ? 4.088   -15.047 17.001  1.00 35.13 22  A 1 
ATOM 173  N N   . ALA A 1 23  ? 9.536   -12.635 15.412  1.00 52.38 23  A 1 
ATOM 174  C CA  . ALA A 1 23  ? 10.227  -11.379 15.200  1.00 54.43 23  A 1 
ATOM 175  C C   . ALA A 1 23  ? 9.150   -10.296 15.120  1.00 56.75 23  A 1 
ATOM 176  O O   . ALA A 1 23  ? 8.453   -10.161 14.113  1.00 54.52 23  A 1 
ATOM 177  C CB  . ALA A 1 23  ? 11.080  -11.485 13.926  1.00 51.19 23  A 1 
ATOM 178  N N   . TYR A 1 24  ? 8.943   -9.591  16.227  1.00 63.16 24  A 1 
ATOM 179  C CA  . TYR A 1 24  ? 8.011   -8.486  16.309  1.00 67.95 24  A 1 
ATOM 180  C C   . TYR A 1 24  ? 8.653   -7.348  15.529  1.00 70.60 24  A 1 
ATOM 181  O O   . TYR A 1 24  ? 9.372   -6.524  16.086  1.00 68.17 24  A 1 
ATOM 182  C CB  . TYR A 1 24  ? 7.700   -8.143  17.780  1.00 63.96 24  A 1 
ATOM 183  C CG  . TYR A 1 24  ? 6.221   -8.149  18.130  1.00 54.67 24  A 1 
ATOM 184  C CD1 . TYR A 1 24  ? 5.452   -6.974  17.999  1.00 52.81 24  A 1 
ATOM 185  C CD2 . TYR A 1 24  ? 5.621   -9.325  18.614  1.00 48.78 24  A 1 
ATOM 186  C CE1 . TYR A 1 24  ? 4.089   -6.980  18.357  1.00 43.00 24  A 1 
ATOM 187  C CE2 . TYR A 1 24  ? 4.258   -9.335  18.970  1.00 43.85 24  A 1 
ATOM 188  C CZ  . TYR A 1 24  ? 3.488   -8.161  18.847  1.00 43.17 24  A 1 
ATOM 189  O OH  . TYR A 1 24  ? 2.175   -8.166  19.203  1.00 40.18 24  A 1 
ATOM 190  N N   . THR A 1 25  ? 8.451   -7.350  14.214  1.00 74.96 25  A 1 
ATOM 191  C CA  . THR A 1 25  ? 8.855   -6.222  13.381  1.00 78.50 25  A 1 
ATOM 192  C C   . THR A 1 25  ? 8.072   -5.023  13.878  1.00 79.22 25  A 1 
ATOM 193  O O   . THR A 1 25  ? 6.849   -4.954  13.732  1.00 76.13 25  A 1 
ATOM 194  C CB  . THR A 1 25  ? 8.599   -6.471  11.889  1.00 75.39 25  A 1 
ATOM 195  O OG1 . THR A 1 25  ? 9.168   -7.693  11.495  1.00 67.82 25  A 1 
ATOM 196  C CG2 . THR A 1 25  ? 9.243   -5.387  11.032  1.00 67.91 25  A 1 
ATOM 197  N N   . LYS A 1 26  ? 8.770   -4.107  14.550  1.00 84.98 26  A 1 
ATOM 198  C CA  . LYS A 1 26  ? 8.147   -2.883  15.031  1.00 87.64 26  A 1 
ATOM 199  C C   . LYS A 1 26  ? 7.863   -2.010  13.822  1.00 90.17 26  A 1 
ATOM 200  O O   . LYS A 1 26  ? 8.771   -1.652  13.075  1.00 88.96 26  A 1 
ATOM 201  C CB  . LYS A 1 26  ? 9.051   -2.229  16.074  1.00 82.42 26  A 1 
ATOM 202  C CG  . LYS A 1 26  ? 8.405   -0.993  16.707  1.00 70.87 26  A 1 
ATOM 203  C CD  . LYS A 1 26  ? 9.235   -0.601  17.924  1.00 66.52 26  A 1 
ATOM 204  C CE  . LYS A 1 26  ? 9.039   0.859   18.326  1.00 57.13 26  A 1 
ATOM 205  N NZ  . LYS A 1 26  ? 10.365  1.449   18.645  1.00 48.35 26  A 1 
ATOM 206  N N   . PHE A 1 27  ? 6.597   -1.690  13.623  1.00 90.53 27  A 1 
ATOM 207  C CA  . PHE A 1 27  ? 6.144   -0.843  12.528  1.00 91.24 27  A 1 
ATOM 208  C C   . PHE A 1 27  ? 5.450   0.409   13.053  1.00 91.83 27  A 1 
ATOM 209  O O   . PHE A 1 27  ? 4.960   0.458   14.185  1.00 90.43 27  A 1 
ATOM 210  C CB  . PHE A 1 27  ? 5.246   -1.641  11.572  1.00 90.06 27  A 1 
ATOM 211  C CG  . PHE A 1 27  ? 3.879   -1.983  12.139  1.00 90.24 27  A 1 
ATOM 212  C CD1 . PHE A 1 27  ? 3.676   -3.196  12.820  1.00 87.96 27  A 1 
ATOM 213  C CD2 . PHE A 1 27  ? 2.808   -1.079  12.003  1.00 89.05 27  A 1 
ATOM 214  C CE1 . PHE A 1 27  ? 2.417   -3.498  13.365  1.00 85.86 27  A 1 
ATOM 215  C CE2 . PHE A 1 27  ? 1.548   -1.380  12.550  1.00 86.96 27  A 1 
ATOM 216  C CZ  . PHE A 1 27  ? 1.352   -2.591  13.231  1.00 86.35 27  A 1 
ATOM 217  N N   . MET A 1 28  ? 5.374   1.411   12.206  1.00 93.55 28  A 1 
ATOM 218  C CA  . MET A 1 28  ? 4.651   2.651   12.458  1.00 94.77 28  A 1 
ATOM 219  C C   . MET A 1 28  ? 3.870   3.065   11.214  1.00 95.94 28  A 1 
ATOM 220  O O   . MET A 1 28  ? 4.369   2.967   10.095  1.00 95.28 28  A 1 
ATOM 221  C CB  . MET A 1 28  ? 5.660   3.723   12.898  1.00 91.68 28  A 1 
ATOM 222  C CG  . MET A 1 28  ? 4.987   5.067   13.197  1.00 82.13 28  A 1 
ATOM 223  S SD  . MET A 1 28  ? 6.054   6.342   13.904  1.00 79.44 28  A 1 
ATOM 224  C CE  . MET A 1 28  ? 7.366   6.428   12.654  1.00 65.71 28  A 1 
ATOM 225  N N   . ILE A 1 29  ? 2.652   3.575   11.402  1.00 95.87 29  A 1 
ATOM 226  C CA  . ILE A 1 29  ? 1.911   4.283   10.352  1.00 96.51 29  A 1 
ATOM 227  C C   . ILE A 1 29  ? 1.982   5.776   10.666  1.00 96.40 29  A 1 
ATOM 228  O O   . ILE A 1 29  ? 1.519   6.220   11.717  1.00 95.60 29  A 1 
ATOM 229  C CB  . ILE A 1 29  ? 0.465   3.771   10.205  1.00 96.70 29  A 1 
ATOM 230  C CG1 . ILE A 1 29  ? 0.459   2.272   9.833   1.00 96.13 29  A 1 
ATOM 231  C CG2 . ILE A 1 29  ? -0.260  4.595   9.124   1.00 95.82 29  A 1 
ATOM 232  C CD1 . ILE A 1 29  ? -0.935  1.640   9.767   1.00 94.79 29  A 1 
ATOM 233  N N   . ARG A 1 30  ? 2.544   6.550   9.748   1.00 97.22 30  A 1 
ATOM 234  C CA  . ARG A 1 30  ? 2.741   8.000   9.907   1.00 97.18 30  A 1 
ATOM 235  C C   . ARG A 1 30  ? 2.401   8.773   8.627   1.00 97.66 30  A 1 
ATOM 236  O O   . ARG A 1 30  ? 2.356   8.173   7.554   1.00 97.74 30  A 1 
ATOM 237  C CB  . ARG A 1 30  ? 4.175   8.286   10.387  1.00 96.72 30  A 1 
ATOM 238  C CG  . ARG A 1 30  ? 5.257   7.815   9.403   1.00 96.55 30  A 1 
ATOM 239  C CD  . ARG A 1 30  ? 6.594   8.469   9.727   1.00 96.29 30  A 1 
ATOM 240  N NE  . ARG A 1 30  ? 7.672   7.972   8.872   1.00 96.02 30  A 1 
ATOM 241  C CZ  . ARG A 1 30  ? 7.942   8.307   7.615   1.00 96.86 30  A 1 
ATOM 242  N NH1 . ARG A 1 30  ? 7.252   9.165   6.933   1.00 94.81 30  A 1 
ATOM 243  N NH2 . ARG A 1 30  ? 8.950   7.747   7.024   1.00 95.10 30  A 1 
ATOM 244  N N   . PRO A 1 31  ? 2.181   10.099  8.705   1.00 97.90 31  A 1 
ATOM 245  C CA  . PRO A 1 31  ? 2.066   10.938  7.519   1.00 97.87 31  A 1 
ATOM 246  C C   . PRO A 1 31  ? 3.291   10.811  6.608   1.00 97.88 31  A 1 
ATOM 247  O O   . PRO A 1 31  ? 4.420   10.669  7.081   1.00 97.46 31  A 1 
ATOM 248  C CB  . PRO A 1 31  ? 1.891   12.371  8.031   1.00 97.49 31  A 1 
ATOM 249  C CG  . PRO A 1 31  ? 1.303   12.174  9.422   1.00 96.19 31  A 1 
ATOM 250  C CD  . PRO A 1 31  ? 1.996   10.899  9.899   1.00 97.64 31  A 1 
ATOM 251  N N   . VAL A 1 32  ? 3.059   10.887  5.292   1.00 97.89 32  A 1 
ATOM 252  C CA  . VAL A 1 32  ? 4.121   10.917  4.288   1.00 97.81 32  A 1 
ATOM 253  C C   . VAL A 1 32  ? 4.986   12.166  4.456   1.00 97.61 32  A 1 
ATOM 254  O O   . VAL A 1 32  ? 4.494   13.245  4.802   1.00 96.81 32  A 1 
ATOM 255  C CB  . VAL A 1 32  ? 3.529   10.805  2.871   1.00 96.96 32  A 1 
ATOM 256  C CG1 . VAL A 1 32  ? 2.851   12.095  2.379   1.00 89.54 32  A 1 
ATOM 257  C CG2 . VAL A 1 32  ? 4.588   10.414  1.848   1.00 88.91 32  A 1 
ATOM 258  N N   . SER A 1 33  ? 6.273   12.033  4.174   1.00 96.66 33  A 1 
ATOM 259  C CA  . SER A 1 33  ? 7.228   13.133  4.061   1.00 96.11 33  A 1 
ATOM 260  C C   . SER A 1 33  ? 7.863   13.158  2.663   1.00 96.51 33  A 1 
ATOM 261  O O   . SER A 1 33  ? 7.870   12.138  1.971   1.00 96.07 33  A 1 
ATOM 262  C CB  . SER A 1 33  ? 8.286   13.015  5.163   1.00 94.92 33  A 1 
ATOM 263  O OG  . SER A 1 33  ? 9.258   12.041  4.841   1.00 89.12 33  A 1 
ATOM 264  N N   . PRO A 1 34  ? 8.439   14.284  2.208   1.00 94.76 34  A 1 
ATOM 265  C CA  . PRO A 1 34  ? 9.179   14.326  0.943   1.00 93.97 34  A 1 
ATOM 266  C C   . PRO A 1 34  ? 10.333  13.315  0.868   1.00 94.69 34  A 1 
ATOM 267  O O   . PRO A 1 34  ? 10.621  12.794  -0.205  1.00 94.15 34  A 1 
ATOM 268  C CB  . PRO A 1 34  ? 9.693   15.765  0.831   1.00 92.53 34  A 1 
ATOM 269  C CG  . PRO A 1 34  ? 8.678   16.563  1.647   1.00 90.23 34  A 1 
ATOM 270  C CD  . PRO A 1 34  ? 8.346   15.610  2.789   1.00 92.83 34  A 1 
ATOM 271  N N   . GLY A 1 35  ? 10.966  13.004  2.005   1.00 95.19 35  A 1 
ATOM 272  C CA  . GLY A 1 35  ? 12.046  12.010  2.082   1.00 95.15 35  A 1 
ATOM 273  C C   . GLY A 1 35  ? 11.611  10.581  1.747   1.00 96.11 35  A 1 
ATOM 274  O O   . GLY A 1 35  ? 12.455  9.759   1.405   1.00 95.63 35  A 1 
ATOM 275  N N   . ASP A 1 36  ? 10.307  10.306  1.774   1.00 97.07 36  A 1 
ATOM 276  C CA  . ASP A 1 36  ? 9.751   8.984   1.478   1.00 97.60 36  A 1 
ATOM 277  C C   . ASP A 1 36  ? 9.606   8.732   -0.032  1.00 98.03 36  A 1 
ATOM 278  O O   . ASP A 1 36  ? 9.288   7.619   -0.455  1.00 98.01 36  A 1 
ATOM 279  C CB  . ASP A 1 36  ? 8.392   8.835   2.180   1.00 97.59 36  A 1 
ATOM 280  C CG  . ASP A 1 36  ? 8.423   9.105   3.689   1.00 97.31 36  A 1 
ATOM 281  O OD1 . ASP A 1 36  ? 9.434   8.829   4.366   1.00 96.27 36  A 1 
ATOM 282  O OD2 . ASP A 1 36  ? 7.409   9.611   4.221   1.00 96.25 36  A 1 
ATOM 283  N N   . ALA A 1 37  ? 9.831   9.763   -0.864  1.00 97.84 37  A 1 
ATOM 284  C CA  . ALA A 1 37  ? 9.544   9.724   -2.293  1.00 98.12 37  A 1 
ATOM 285  C C   . ALA A 1 37  ? 10.261  8.587   -3.032  1.00 98.32 37  A 1 
ATOM 286  O O   . ALA A 1 37  ? 9.649   7.960   -3.893  1.00 98.31 37  A 1 
ATOM 287  C CB  . ALA A 1 37  ? 9.906   11.081  -2.903  1.00 97.91 37  A 1 
ATOM 288  N N   . ALA A 1 38  ? 11.522  8.296   -2.701  1.00 98.17 38  A 1 
ATOM 289  C CA  . ALA A 1 38  ? 12.274  7.218   -3.346  1.00 98.17 38  A 1 
ATOM 290  C C   . ALA A 1 38  ? 11.639  5.843   -3.073  1.00 98.31 38  A 1 
ATOM 291  O O   . ALA A 1 38  ? 11.334  5.111   -4.011  1.00 98.17 38  A 1 
ATOM 292  C CB  . ALA A 1 38  ? 13.735  7.282   -2.878  1.00 97.84 38  A 1 
ATOM 293  N N   . ALA A 1 39  ? 11.348  5.538   -1.812  1.00 98.23 39  A 1 
ATOM 294  C CA  . ALA A 1 39  ? 10.747  4.260   -1.428  1.00 98.23 39  A 1 
ATOM 295  C C   . ALA A 1 39  ? 9.326   4.089   -1.993  1.00 98.50 39  A 1 
ATOM 296  O O   . ALA A 1 39  ? 8.965   3.015   -2.476  1.00 98.45 39  A 1 
ATOM 297  C CB  . ALA A 1 39  ? 10.758  4.182   0.098   1.00 97.89 39  A 1 
ATOM 298  N N   . ILE A 1 40  ? 8.522   5.159   -1.987  1.00 98.53 40  A 1 
ATOM 299  C CA  . ILE A 1 40  ? 7.179   5.157   -2.584  1.00 98.65 40  A 1 
ATOM 300  C C   . ILE A 1 40  ? 7.259   4.990   -4.104  1.00 98.67 40  A 1 
ATOM 301  O O   . ILE A 1 40  ? 6.449   4.267   -4.683  1.00 98.57 40  A 1 
ATOM 302  C CB  . ILE A 1 40  ? 6.421   6.437   -2.172  1.00 98.59 40  A 1 
ATOM 303  C CG1 . ILE A 1 40  ? 6.113   6.390   -0.655  1.00 98.15 40  A 1 
ATOM 304  C CG2 . ILE A 1 40  ? 5.115   6.596   -2.967  1.00 98.13 40  A 1 
ATOM 305  C CD1 . ILE A 1 40  ? 5.552   7.697   -0.094  1.00 96.49 40  A 1 
ATOM 306  N N   . CYS A 1 41  ? 8.235   5.630   -4.747  1.00 98.48 41  A 1 
ATOM 307  C CA  . CYS A 1 41  ? 8.491   5.504   -6.180  1.00 98.35 41  A 1 
ATOM 308  C C   . CYS A 1 41  ? 8.813   4.053   -6.560  1.00 98.48 41  A 1 
ATOM 309  O O   . CYS A 1 41  ? 8.185   3.522   -7.475  1.00 98.19 41  A 1 
ATOM 310  C CB  . CYS A 1 41  ? 9.625   6.466   -6.562  1.00 97.49 41  A 1 
ATOM 311  S SG  . CYS A 1 41  ? 9.703   6.683   -8.356  1.00 94.70 41  A 1 
ATOM 312  N N   . ASP A 1 42  ? 9.689   3.387   -5.811  1.00 98.53 42  A 1 
ATOM 313  C CA  . ASP A 1 42  ? 10.027  1.976   -6.034  1.00 98.45 42  A 1 
ATOM 314  C C   . ASP A 1 42  ? 8.801   1.064   -5.905  1.00 98.61 42  A 1 
ATOM 315  O O   . ASP A 1 42  ? 8.560   0.204   -6.755  1.00 98.41 42  A 1 
ATOM 316  C CB  . ASP A 1 42  ? 11.093  1.523   -5.025  1.00 97.99 42  A 1 
ATOM 317  C CG  . ASP A 1 42  ? 12.477  2.140   -5.231  1.00 90.10 42  A 1 
ATOM 318  O OD1 . ASP A 1 42  ? 12.744  2.666   -6.336  1.00 85.05 42  A 1 
ATOM 319  O OD2 . ASP A 1 42  ? 13.274  2.024   -4.271  1.00 82.39 42  A 1 
ATOM 320  N N   . ILE A 1 43  ? 7.989   1.282   -4.857  1.00 98.65 43  A 1 
ATOM 321  C CA  . ILE A 1 43  ? 6.743   0.526   -4.664  1.00 98.73 43  A 1 
ATOM 322  C C   . ILE A 1 43  ? 5.811   0.739   -5.857  1.00 98.74 43  A 1 
ATOM 323  O O   . ILE A 1 43  ? 5.291   -0.227  -6.412  1.00 98.61 43  A 1 
ATOM 324  C CB  . ILE A 1 43  ? 6.056   0.909   -3.328  1.00 98.69 43  A 1 
ATOM 325  C CG1 . ILE A 1 43  ? 6.906   0.443   -2.123  1.00 98.44 43  A 1 
ATOM 326  C CG2 . ILE A 1 43  ? 4.645   0.292   -3.227  1.00 98.44 43  A 1 
ATOM 327  C CD1 . ILE A 1 43  ? 6.461   1.034   -0.777  1.00 97.78 43  A 1 
ATOM 328  N N   . TYR A 1 44  ? 5.585   1.990   -6.270  1.00 98.72 44  A 1 
ATOM 329  C CA  . TYR A 1 44  ? 4.616   2.294   -7.323  1.00 98.66 44  A 1 
ATOM 330  C C   . TYR A 1 44  ? 5.093   1.853   -8.712  1.00 98.65 44  A 1 
ATOM 331  O O   . TYR A 1 44  ? 4.305   1.284   -9.473  1.00 98.45 44  A 1 
ATOM 332  C CB  . TYR A 1 44  ? 4.276   3.784   -7.278  1.00 98.51 44  A 1 
ATOM 333  C CG  . TYR A 1 44  ? 3.121   4.171   -8.185  1.00 98.26 44  A 1 
ATOM 334  C CD1 . TYR A 1 44  ? 3.301   5.156   -9.176  1.00 97.06 44  A 1 
ATOM 335  C CD2 . TYR A 1 44  ? 1.865   3.548   -8.042  1.00 97.06 44  A 1 
ATOM 336  C CE1 . TYR A 1 44  ? 2.227   5.519   -10.013 1.00 96.35 44  A 1 
ATOM 337  C CE2 . TYR A 1 44  ? 0.793   3.901   -8.885  1.00 96.30 44  A 1 
ATOM 338  C CZ  . TYR A 1 44  ? 0.972   4.888   -9.873  1.00 96.65 44  A 1 
ATOM 339  O OH  . TYR A 1 44  ? -0.055  5.224   -10.694 1.00 95.23 44  A 1 
ATOM 340  N N   . ASN A 1 45  ? 6.377   2.032   -9.021  1.00 98.72 45  A 1 
ATOM 341  C CA  . ASN A 1 45  ? 6.970   1.621   -10.295 1.00 98.73 45  A 1 
ATOM 342  C C   . ASN A 1 45  ? 6.876   0.108   -10.510 1.00 98.70 45  A 1 
ATOM 343  O O   . ASN A 1 45  ? 6.566   -0.312  -11.623 1.00 98.52 45  A 1 
ATOM 344  C CB  . ASN A 1 45  ? 8.421   2.121   -10.375 1.00 98.68 45  A 1 
ATOM 345  C CG  . ASN A 1 45  ? 8.523   3.600   -10.702 1.00 98.49 45  A 1 
ATOM 346  O OD1 . ASN A 1 45  ? 7.570   4.263   -11.094 1.00 95.96 45  A 1 
ATOM 347  N ND2 . ASN A 1 45  ? 9.706   4.160   -10.611 1.00 95.91 45  A 1 
ATOM 348  N N   . TYR A 1 46  ? 6.992   -0.703  -9.464  1.00 98.64 46  A 1 
ATOM 349  C CA  . TYR A 1 46  ? 6.707   -2.136  -9.570  1.00 98.58 46  A 1 
ATOM 350  C C   . TYR A 1 46  ? 5.298   -2.392  -10.134 1.00 98.57 46  A 1 
ATOM 351  O O   . TYR A 1 46  ? 5.120   -3.213  -11.033 1.00 98.36 46  A 1 
ATOM 352  C CB  . TYR A 1 46  ? 6.870   -2.807  -8.201  1.00 98.50 46  A 1 
ATOM 353  C CG  . TYR A 1 46  ? 6.447   -4.266  -8.217  1.00 98.28 46  A 1 
ATOM 354  C CD1 . TYR A 1 46  ? 5.115   -4.622  -7.928  1.00 97.46 46  A 1 
ATOM 355  C CD2 . TYR A 1 46  ? 7.372   -5.256  -8.594  1.00 97.63 46  A 1 
ATOM 356  C CE1 . TYR A 1 46  ? 4.707   -5.965  -8.010  1.00 96.99 46  A 1 
ATOM 357  C CE2 . TYR A 1 46  ? 6.970   -6.602  -8.676  1.00 96.98 46  A 1 
ATOM 358  C CZ  . TYR A 1 46  ? 5.636   -6.958  -8.383  1.00 96.94 46  A 1 
ATOM 359  O OH  . TYR A 1 46  ? 5.245   -8.259  -8.456  1.00 95.55 46  A 1 
ATOM 360  N N   . TYR A 1 47  ? 4.271   -1.663  -9.654  1.00 98.56 47  A 1 
ATOM 361  C CA  . TYR A 1 47  ? 2.903   -1.815  -10.161 1.00 98.42 47  A 1 
ATOM 362  C C   . TYR A 1 47  ? 2.750   -1.293  -11.593 1.00 98.25 47  A 1 
ATOM 363  O O   . TYR A 1 47  ? 2.002   -1.887  -12.371 1.00 97.64 47  A 1 
ATOM 364  C CB  . TYR A 1 47  ? 1.898   -1.128  -9.229  1.00 98.29 47  A 1 
ATOM 365  C CG  . TYR A 1 47  ? 1.703   -1.853  -7.910  1.00 98.17 47  A 1 
ATOM 366  C CD1 . TYR A 1 47  ? 0.781   -2.908  -7.813  1.00 97.27 47  A 1 
ATOM 367  C CD2 . TYR A 1 47  ? 2.461   -1.487  -6.786  1.00 97.31 47  A 1 
ATOM 368  C CE1 . TYR A 1 47  ? 0.610   -3.588  -6.593  1.00 96.56 47  A 1 
ATOM 369  C CE2 . TYR A 1 47  ? 2.295   -2.166  -5.565  1.00 96.60 47  A 1 
ATOM 370  C CZ  . TYR A 1 47  ? 1.364   -3.216  -5.465  1.00 96.80 47  A 1 
ATOM 371  O OH  . TYR A 1 47  ? 1.186   -3.864  -4.282  1.00 95.36 47  A 1 
ATOM 372  N N   . ILE A 1 48  ? 3.468   -0.222  -11.952 1.00 98.42 48  A 1 
ATOM 373  C CA  . ILE A 1 48  ? 3.494   0.292   -13.327 1.00 98.40 48  A 1 
ATOM 374  C C   . ILE A 1 48  ? 4.065   -0.765  -14.273 1.00 98.22 48  A 1 
ATOM 375  O O   . ILE A 1 48  ? 3.441   -1.084  -15.280 1.00 97.88 48  A 1 
ATOM 376  C CB  . ILE A 1 48  ? 4.278   1.625   -13.418 1.00 98.42 48  A 1 
ATOM 377  C CG1 . ILE A 1 48  ? 3.569   2.719   -12.591 1.00 98.06 48  A 1 
ATOM 378  C CG2 . ILE A 1 48  ? 4.421   2.067   -14.888 1.00 97.98 48  A 1 
ATOM 379  C CD1 . ILE A 1 48  ? 4.309   4.059   -12.546 1.00 97.33 48  A 1 
ATOM 380  N N   . GLU A 1 49  ? 5.210   -1.332  -13.946 1.00 98.31 49  A 1 
ATOM 381  C CA  . GLU A 1 49  ? 5.972   -2.212  -14.839 1.00 98.18 49  A 1 
ATOM 382  C C   . GLU A 1 49  ? 5.429   -3.643  -14.896 1.00 98.00 49  A 1 
ATOM 383  O O   . GLU A 1 49  ? 5.481   -4.275  -15.947 1.00 97.42 49  A 1 
ATOM 384  C CB  . GLU A 1 49  ? 7.436   -2.220  -14.387 1.00 98.04 49  A 1 
ATOM 385  C CG  . GLU A 1 49  ? 8.100   -0.851  -14.607 1.00 96.10 49  A 1 
ATOM 386  C CD  . GLU A 1 49  ? 9.543   -0.817  -14.092 1.00 94.68 49  A 1 
ATOM 387  O OE1 . GLU A 1 49  ? 10.365  -0.170  -14.773 1.00 87.04 49  A 1 
ATOM 388  O OE2 . GLU A 1 49  ? 9.814   -1.414  -13.027 1.00 87.91 49  A 1 
ATOM 389  N N   . ASN A 1 50  ? 4.865   -4.153  -13.794 1.00 98.28 50  A 1 
ATOM 390  C CA  . ASN A 1 50  ? 4.606   -5.590  -13.647 1.00 98.03 50  A 1 
ATOM 391  C C   . ASN A 1 50  ? 3.127   -5.962  -13.493 1.00 97.74 50  A 1 
ATOM 392  O O   . ASN A 1 50  ? 2.791   -7.145  -13.486 1.00 96.90 50  A 1 
ATOM 393  C CB  . ASN A 1 50  ? 5.444   -6.119  -12.474 1.00 98.03 50  A 1 
ATOM 394  C CG  . ASN A 1 50  ? 6.922   -5.854  -12.678 1.00 97.63 50  A 1 
ATOM 395  O OD1 . ASN A 1 50  ? 7.587   -6.552  -13.422 1.00 91.76 50  A 1 
ATOM 396  N ND2 . ASN A 1 50  ? 7.463   -4.829  -12.062 1.00 92.33 50  A 1 
ATOM 397  N N   . THR A 1 51  ? 2.215   -4.981  -13.368 1.00 97.76 51  A 1 
ATOM 398  C CA  . THR A 1 51  ? 0.813   -5.290  -13.049 1.00 97.51 51  A 1 
ATOM 399  C C   . THR A 1 51  ? -0.185  -4.449  -13.842 1.00 97.39 51  A 1 
ATOM 400  O O   . THR A 1 51  ? 0.124   -3.380  -14.368 1.00 96.75 51  A 1 
ATOM 401  C CB  . THR A 1 51  ? 0.515   -5.172  -11.544 1.00 97.28 51  A 1 
ATOM 402  O OG1 . THR A 1 51  ? 0.233   -3.838  -11.195 1.00 95.85 51  A 1 
ATOM 403  C CG2 . THR A 1 51  ? 1.617   -5.681  -10.617 1.00 95.18 51  A 1 
ATOM 404  N N   . ILE A 1 52  ? -1.435  -4.906  -13.871 1.00 97.05 52  A 1 
ATOM 405  C CA  . ILE A 1 52  ? -2.572  -4.146  -14.410 1.00 96.69 52  A 1 
ATOM 406  C C   . ILE A 1 52  ? -3.185  -3.173  -13.386 1.00 96.61 52  A 1 
ATOM 407  O O   . ILE A 1 52  ? -4.124  -2.462  -13.712 1.00 95.47 52  A 1 
ATOM 408  C CB  . ILE A 1 52  ? -3.646  -5.102  -14.982 1.00 96.35 52  A 1 
ATOM 409  C CG1 . ILE A 1 52  ? -4.249  -6.008  -13.885 1.00 94.76 52  A 1 
ATOM 410  C CG2 . ILE A 1 52  ? -3.050  -5.929  -16.139 1.00 92.89 52  A 1 
ATOM 411  C CD1 . ILE A 1 52  ? -5.540  -6.715  -14.307 1.00 91.76 52  A 1 
ATOM 412  N N   . ILE A 1 53  ? -2.692  -3.164  -12.142 1.00 96.07 53  A 1 
ATOM 413  C CA  . ILE A 1 53  ? -3.304  -2.438  -11.015 1.00 95.23 53  A 1 
ATOM 414  C C   . ILE A 1 53  ? -3.195  -0.924  -11.212 1.00 94.87 53  A 1 
ATOM 415  O O   . ILE A 1 53  ? -4.150  -0.200  -10.949 1.00 91.87 53  A 1 
ATOM 416  C CB  . ILE A 1 53  ? -2.670  -2.897  -9.683  1.00 93.85 53  A 1 
ATOM 417  C CG1 . ILE A 1 53  ? -3.006  -4.388  -9.435  1.00 91.33 53  A 1 
ATOM 418  C CG2 . ILE A 1 53  ? -3.144  -2.025  -8.504  1.00 90.20 53  A 1 
ATOM 419  C CD1 . ILE A 1 53  ? -2.363  -5.002  -8.188  1.00 80.15 53  A 1 
ATOM 420  N N   . SER A 1 54  ? -2.047  -0.447  -11.700 1.00 95.19 54  A 1 
ATOM 421  C CA  . SER A 1 54  ? -1.881  0.926   -12.174 1.00 94.36 54  A 1 
ATOM 422  C C   . SER A 1 54  ? -2.014  0.969   -13.695 1.00 93.60 54  A 1 
ATOM 423  O O   . SER A 1 54  ? -1.431  0.132   -14.385 1.00 89.76 54  A 1 
ATOM 424  C CB  . SER A 1 54  ? -0.529  1.490   -11.733 1.00 93.00 54  A 1 
ATOM 425  O OG  . SER A 1 54  ? -0.392  2.787   -12.264 1.00 85.88 54  A 1 
ATOM 426  N N   . PHE A 1 55  ? -2.736  1.964   -14.229 1.00 92.68 55  A 1 
ATOM 427  C CA  . PHE A 1 55  ? -2.807  2.235   -15.671 1.00 92.45 55  A 1 
ATOM 428  C C   . PHE A 1 55  ? -1.728  3.205   -16.167 1.00 92.60 55  A 1 
ATOM 429  O O   . PHE A 1 55  ? -1.665  3.500   -17.356 1.00 89.39 55  A 1 
ATOM 430  C CB  . PHE A 1 55  ? -4.222  2.696   -16.052 1.00 90.05 55  A 1 
ATOM 431  C CG  . PHE A 1 55  ? -5.276  1.607   -16.157 1.00 89.41 55  A 1 
ATOM 432  C CD1 . PHE A 1 55  ? -5.036  0.276   -15.763 1.00 84.62 55  A 1 
ATOM 433  C CD2 . PHE A 1 55  ? -6.519  1.941   -16.720 1.00 85.08 55  A 1 
ATOM 434  C CE1 . PHE A 1 55  ? -6.021  -0.710  -15.932 1.00 81.27 55  A 1 
ATOM 435  C CE2 . PHE A 1 55  ? -7.503  0.957   -16.891 1.00 81.50 55  A 1 
ATOM 436  C CZ  . PHE A 1 55  ? -7.254  -0.367  -16.500 1.00 82.26 55  A 1 
ATOM 437  N N   . GLU A 1 56  ? -0.867  3.676   -15.282 1.00 94.41 56  A 1 
ATOM 438  C CA  . GLU A 1 56  ? 0.343   4.376   -15.693 1.00 94.93 56  A 1 
ATOM 439  C C   . GLU A 1 56  ? 1.305   3.377   -16.368 1.00 95.63 56  A 1 
ATOM 440  O O   . GLU A 1 56  ? 1.470   2.249   -15.910 1.00 94.35 56  A 1 
ATOM 441  C CB  . GLU A 1 56  ? 0.929   5.094   -14.468 1.00 93.72 56  A 1 
ATOM 442  C CG  . GLU A 1 56  ? 1.919   6.210   -14.829 1.00 87.55 56  A 1 
ATOM 443  C CD  . GLU A 1 56  ? 1.939   7.352   -13.789 1.00 88.56 56  A 1 
ATOM 444  O OE1 . GLU A 1 56  ? 2.288   8.495   -14.159 1.00 81.40 56  A 1 
ATOM 445  O OE2 . GLU A 1 56  ? 1.525   7.188   -12.622 1.00 82.82 56  A 1 
ATOM 446  N N   . GLU A 1 57  ? 1.891   3.771   -17.505 1.00 95.73 57  A 1 
ATOM 447  C CA  . GLU A 1 57  ? 2.726   2.883   -18.334 1.00 95.70 57  A 1 
ATOM 448  C C   . GLU A 1 57  ? 4.210   3.262   -18.304 1.00 96.52 57  A 1 
ATOM 449  O O   . GLU A 1 57  ? 5.055   2.497   -18.757 1.00 95.51 57  A 1 
ATOM 450  C CB  . GLU A 1 57  ? 2.226   2.876   -19.785 1.00 93.94 57  A 1 
ATOM 451  C CG  . GLU A 1 57  ? 0.807   2.317   -19.939 1.00 91.37 57  A 1 
ATOM 452  C CD  . GLU A 1 57  ? 0.434   2.183   -21.415 1.00 89.17 57  A 1 
ATOM 453  O OE1 . GLU A 1 57  ? 0.190   1.041   -21.858 1.00 81.28 57  A 1 
ATOM 454  O OE2 . GLU A 1 57  ? 0.411   3.233   -22.103 1.00 82.02 57  A 1 
ATOM 455  N N   . LYS A 1 58  ? 4.527   4.450   -17.786 1.00 97.56 58  A 1 
ATOM 456  C CA  . LYS A 1 58  ? 5.902   4.937   -17.673 1.00 97.58 58  A 1 
ATOM 457  C C   . LYS A 1 58  ? 6.294   5.011   -16.203 1.00 98.02 58  A 1 
ATOM 458  O O   . LYS A 1 58  ? 5.606   5.714   -15.459 1.00 97.71 58  A 1 
ATOM 459  C CB  . LYS A 1 58  ? 6.058   6.299   -18.358 1.00 96.63 58  A 1 
ATOM 460  C CG  . LYS A 1 58  ? 5.867   6.178   -19.872 1.00 85.49 58  A 1 
ATOM 461  C CD  . LYS A 1 58  ? 6.111   7.533   -20.539 1.00 81.96 58  A 1 
ATOM 462  C CE  . LYS A 1 58  ? 5.886   7.391   -22.041 1.00 70.68 58  A 1 
ATOM 463  N NZ  . LYS A 1 58  ? 6.106   8.681   -22.736 1.00 61.81 58  A 1 
ATOM 464  N N   . PRO A 1 59  ? 7.387   4.346   -15.797 1.00 98.35 59  A 1 
ATOM 465  C CA  . PRO A 1 59  ? 7.951   4.519   -14.465 1.00 98.38 59  A 1 
ATOM 466  C C   . PRO A 1 59  ? 8.214   5.990   -14.161 1.00 98.48 59  A 1 
ATOM 467  O O   . PRO A 1 59  ? 8.619   6.763   -15.040 1.00 98.16 59  A 1 
ATOM 468  C CB  . PRO A 1 59  ? 9.244   3.698   -14.437 1.00 97.79 59  A 1 
ATOM 469  C CG  . PRO A 1 59  ? 9.000   2.639   -15.503 1.00 95.51 59  A 1 
ATOM 470  C CD  . PRO A 1 59  ? 8.165   3.370   -16.544 1.00 97.76 59  A 1 
ATOM 471  N N   . LEU A 1 60  ? 7.975   6.364   -12.917 1.00 98.50 60  A 1 
ATOM 472  C CA  . LEU A 1 60  ? 8.213   7.714   -12.424 1.00 98.48 60  A 1 
ATOM 473  C C   . LEU A 1 60  ? 9.652   7.847   -11.938 1.00 98.61 60  A 1 
ATOM 474  O O   . LEU A 1 60  ? 10.230  6.909   -11.392 1.00 98.37 60  A 1 
ATOM 475  C CB  . LEU A 1 60  ? 7.228   8.044   -11.297 1.00 98.01 60  A 1 
ATOM 476  C CG  . LEU A 1 60  ? 5.751   7.947   -11.696 1.00 96.46 60  A 1 
ATOM 477  C CD1 . LEU A 1 60  ? 4.896   8.262   -10.470 1.00 93.60 60  A 1 
ATOM 478  C CD2 . LEU A 1 60  ? 5.389   8.910   -12.826 1.00 93.28 60  A 1 
ATOM 479  N N   . SER A 1 61  ? 10.201  9.040   -12.067 1.00 98.56 61  A 1 
ATOM 480  C CA  . SER A 1 61  ? 11.398  9.429   -11.327 1.00 98.58 61  A 1 
ATOM 481  C C   . SER A 1 61  ? 11.060  9.765   -9.870  1.00 98.60 61  A 1 
ATOM 482  O O   . SER A 1 61  ? 9.940   10.163  -9.535  1.00 98.44 61  A 1 
ATOM 483  C CB  . SER A 1 61  ? 12.091  10.609  -12.015 1.00 98.44 61  A 1 
ATOM 484  O OG  . SER A 1 61  ? 11.274  11.757  -11.970 1.00 96.96 61  A 1 
ATOM 485  N N   . THR A 1 62  ? 12.051  9.682   -8.992  1.00 98.42 62  A 1 
ATOM 486  C CA  . THR A 1 62  ? 11.901  10.100  -7.583  1.00 98.41 62  A 1 
ATOM 487  C C   . THR A 1 62  ? 11.464  11.561  -7.458  1.00 98.39 62  A 1 
ATOM 488  O O   . THR A 1 62  ? 10.642  11.878  -6.604  1.00 98.20 62  A 1 
ATOM 489  C CB  . THR A 1 62  ? 13.217  9.894   -6.822  1.00 98.12 62  A 1 
ATOM 490  O OG1 . THR A 1 62  ? 13.635  8.559   -6.963  1.00 95.88 62  A 1 
ATOM 491  C CG2 . THR A 1 62  ? 13.092  10.177  -5.331  1.00 95.66 62  A 1 
ATOM 492  N N   . VAL A 1 63  ? 11.958  12.443  -8.332  1.00 98.36 63  A 1 
ATOM 493  C CA  . VAL A 1 63  ? 11.593  13.873  -8.345  1.00 98.26 63  A 1 
ATOM 494  C C   . VAL A 1 63  ? 10.112  14.060  -8.694  1.00 98.28 63  A 1 
ATOM 495  O O   . VAL A 1 63  ? 9.397   14.777  -7.998  1.00 98.07 63  A 1 
ATOM 496  C CB  . VAL A 1 63  ? 12.492  14.656  -9.324  1.00 98.03 63  A 1 
ATOM 497  C CG1 . VAL A 1 63  ? 12.113  16.141  -9.400  1.00 95.62 63  A 1 
ATOM 498  C CG2 . VAL A 1 63  ? 13.965  14.571  -8.910  1.00 95.87 63  A 1 
ATOM 499  N N   . GLU A 1 64  ? 9.614   13.364  -9.721  1.00 98.25 64  A 1 
ATOM 500  C CA  . GLU A 1 64  ? 8.188   13.402  -10.074 1.00 98.12 64  A 1 
ATOM 501  C C   . GLU A 1 64  ? 7.308   12.855  -8.946  1.00 98.06 64  A 1 
ATOM 502  O O   . GLU A 1 64  ? 6.237   13.413  -8.678  1.00 97.78 64  A 1 
ATOM 503  C CB  . GLU A 1 64  ? 7.938   12.575  -11.336 1.00 98.01 64  A 1 
ATOM 504  C CG  . GLU A 1 64  ? 8.462   13.255  -12.609 1.00 89.14 64  A 1 
ATOM 505  C CD  . GLU A 1 64  ? 8.525   12.268  -13.774 1.00 87.19 64  A 1 
ATOM 506  O OE1 . GLU A 1 64  ? 7.960   12.579  -14.839 1.00 77.30 64  A 1 
ATOM 507  O OE2 . GLU A 1 64  ? 9.163   11.208  -13.577 1.00 80.21 64  A 1 
ATOM 508  N N   . MET A 1 65  ? 7.749   11.791  -8.273  1.00 98.34 65  A 1 
ATOM 509  C CA  . MET A 1 65  ? 7.040   11.249  -7.114  1.00 98.38 65  A 1 
ATOM 510  C C   . MET A 1 65  ? 7.023   12.248  -5.952  1.00 98.36 65  A 1 
ATOM 511  O O   . MET A 1 65  ? 5.962   12.479  -5.378  1.00 98.24 65  A 1 
ATOM 512  C CB  . MET A 1 65  ? 7.653   9.906   -6.695  1.00 98.25 65  A 1 
ATOM 513  C CG  . MET A 1 65  ? 6.877   9.271   -5.536  1.00 97.57 65  A 1 
ATOM 514  S SD  . MET A 1 65  ? 5.106   8.984   -5.841  1.00 97.44 65  A 1 
ATOM 515  C CE  . MET A 1 65  ? 5.207   7.535   -6.926  1.00 93.94 65  A 1 
ATOM 516  N N   . GLU A 1 66  ? 8.146   12.893  -5.638  1.00 97.90 66  A 1 
ATOM 517  C CA  . GLU A 1 66  ? 8.215   13.922  -4.592  1.00 97.72 66  A 1 
ATOM 518  C C   . GLU A 1 66  ? 7.228   15.067  -4.865  1.00 97.50 66  A 1 
ATOM 519  O O   . GLU A 1 66  ? 6.448   15.448  -3.985  1.00 97.19 66  A 1 
ATOM 520  C CB  . GLU A 1 66  ? 9.655   14.448  -4.470  1.00 97.56 66  A 1 
ATOM 521  C CG  . GLU A 1 66  ? 9.795   15.342  -3.227  1.00 91.90 66  A 1 
ATOM 522  C CD  . GLU A 1 66  ? 11.171  15.991  -3.074  1.00 89.35 66  A 1 
ATOM 523  O OE1 . GLU A 1 66  ? 11.193  17.078  -2.440  1.00 79.21 66  A 1 
ATOM 524  O OE2 . GLU A 1 66  ? 12.177  15.442  -3.566  1.00 81.81 66  A 1 
ATOM 525  N N   . ASP A 1 67  ? 7.182   15.559  -6.103  1.00 98.18 67  A 1 
ATOM 526  C CA  . ASP A 1 67  ? 6.242   16.605  -6.511  1.00 97.96 67  A 1 
ATOM 527  C C   . ASP A 1 67  ? 4.778   16.159  -6.389  1.00 97.84 67  A 1 
ATOM 528  O O   . ASP A 1 67  ? 3.912   16.941  -5.976  1.00 97.52 67  A 1 
ATOM 529  C CB  . ASP A 1 67  ? 6.522   17.015  -7.960  1.00 97.76 67  A 1 
ATOM 530  C CG  . ASP A 1 67  ? 7.691   17.984  -8.131  1.00 91.58 67  A 1 
ATOM 531  O OD1 . ASP A 1 67  ? 8.091   18.612  -7.123  1.00 87.67 67  A 1 
ATOM 532  O OD2 . ASP A 1 67  ? 8.050   18.195  -9.312  1.00 87.17 67  A 1 
ATOM 533  N N   . ARG A 1 68  ? 4.472   14.901  -6.736  1.00 97.89 68  A 1 
ATOM 534  C CA  . ARG A 1 68  ? 3.132   14.317  -6.547  1.00 97.72 68  A 1 
ATOM 535  C C   . ARG A 1 68  ? 2.765   14.280  -5.067  1.00 97.84 68  A 1 
ATOM 536  O O   . ARG A 1 68  ? 1.704   14.788  -4.706  1.00 97.61 68  A 1 
ATOM 537  C CB  . ARG A 1 68  ? 3.044   12.910  -7.169  1.00 97.37 68  A 1 
ATOM 538  C CG  . ARG A 1 68  ? 2.965   12.934  -8.705  1.00 94.60 68  A 1 
ATOM 539  C CD  . ARG A 1 68  ? 2.987   11.502  -9.266  1.00 93.87 68  A 1 
ATOM 540  N NE  . ARG A 1 68  ? 3.042   11.492  -10.742 1.00 91.92 68  A 1 
ATOM 541  C CZ  . ARG A 1 68  ? 2.605   10.536  -11.557 1.00 90.33 68  A 1 
ATOM 542  N NH1 . ARG A 1 68  ? 2.003   9.456   -11.147 1.00 87.52 68  A 1 
ATOM 543  N NH2 . ARG A 1 68  ? 2.783   10.638  -12.835 1.00 84.08 68  A 1 
ATOM 544  N N   . LEU A 1 69  ? 3.644   13.759  -4.223  1.00 97.70 69  A 1 
ATOM 545  C CA  . LEU A 1 69  ? 3.416   13.656  -2.781  1.00 97.78 69  A 1 
ATOM 546  C C   . LEU A 1 69  ? 3.213   15.030  -2.136  1.00 97.71 69  A 1 
ATOM 547  O O   . LEU A 1 69  ? 2.284   15.192  -1.345  1.00 97.41 69  A 1 
ATOM 548  C CB  . LEU A 1 69  ? 4.589   12.916  -2.121  1.00 97.74 69  A 1 
ATOM 549  C CG  . LEU A 1 69  ? 4.693   11.429  -2.500  1.00 97.01 69  A 1 
ATOM 550  C CD1 . LEU A 1 69  ? 5.976   10.864  -1.900  1.00 95.89 69  A 1 
ATOM 551  C CD2 . LEU A 1 69  ? 3.502   10.605  -2.012  1.00 96.24 69  A 1 
ATOM 552  N N   . ARG A 1 70  ? 3.996   16.041  -2.520  1.00 97.59 70  A 1 
ATOM 553  C CA  . ARG A 1 70  ? 3.821   17.429  -2.054  1.00 97.33 70  A 1 
ATOM 554  C C   . ARG A 1 70  ? 2.451   17.985  -2.428  1.00 97.28 70  A 1 
ATOM 555  O O   . ARG A 1 70  ? 1.790   18.590  -1.588  1.00 96.89 70  A 1 
ATOM 556  C CB  . ARG A 1 70  ? 4.930   18.325  -2.630  1.00 96.95 70  A 1 
ATOM 557  C CG  . ARG A 1 70  ? 6.294   18.093  -1.960  1.00 86.89 70  A 1 
ATOM 558  C CD  . ARG A 1 70  ? 7.377   18.929  -2.651  1.00 86.61 70  A 1 
ATOM 559  N NE  . ARG A 1 70  ? 8.718   18.720  -2.081  1.00 76.29 70  A 1 
ATOM 560  C CZ  . ARG A 1 70  ? 9.243   19.254  -0.994  1.00 69.44 70  A 1 
ATOM 561  N NH1 . ARG A 1 70  ? 8.575   20.056  -0.217  1.00 61.42 70  A 1 
ATOM 562  N NH2 . ARG A 1 70  ? 10.474  18.982  -0.675  1.00 58.30 70  A 1 
ATOM 563  N N   . ARG A 1 71  ? 1.995   17.775  -3.669  1.00 97.32 71  A 1 
ATOM 564  C CA  . ARG A 1 71  ? 0.667   18.241  -4.114  1.00 97.04 71  A 1 
ATOM 565  C C   . ARG A 1 71  ? -0.476  17.516  -3.410  1.00 97.19 71  A 1 
ATOM 566  O O   . ARG A 1 71  ? -1.465  18.164  -3.061  1.00 96.69 71  A 1 
ATOM 567  C CB  . ARG A 1 71  ? 0.520   18.084  -5.636  1.00 96.62 71  A 1 
ATOM 568  C CG  . ARG A 1 71  ? 1.355   19.109  -6.419  1.00 90.88 71  A 1 
ATOM 569  C CD  . ARG A 1 71  ? 1.015   19.072  -7.918  1.00 89.28 71  A 1 
ATOM 570  N NE  . ARG A 1 71  ? 1.247   17.749  -8.533  1.00 79.66 71  A 1 
ATOM 571  C CZ  . ARG A 1 71  ? 2.353   17.328  -9.128  1.00 74.05 71  A 1 
ATOM 572  N NH1 . ARG A 1 71  ? 3.430   18.057  -9.204  1.00 66.74 71  A 1 
ATOM 573  N NH2 . ARG A 1 71  ? 2.396   16.147  -9.676  1.00 63.53 71  A 1 
ATOM 574  N N   . ILE A 1 72  ? -0.349  16.201  -3.231  1.00 97.03 72  A 1 
ATOM 575  C CA  . ILE A 1 72  ? -1.365  15.371  -2.575  1.00 97.01 72  A 1 
ATOM 576  C C   . ILE A 1 72  ? -1.457  15.728  -1.091  1.00 97.12 72  A 1 
ATOM 577  O O   . ILE A 1 72  ? -2.525  16.120  -0.631  1.00 96.78 72  A 1 
ATOM 578  C CB  . ILE A 1 72  ? -1.069  13.872  -2.812  1.00 96.98 72  A 1 
ATOM 579  C CG1 . ILE A 1 72  ? -1.280  13.512  -4.301  1.00 95.26 72  A 1 
ATOM 580  C CG2 . ILE A 1 72  ? -1.973  12.993  -1.927  1.00 94.94 72  A 1 
ATOM 581  C CD1 . ILE A 1 72  ? -0.692  12.149  -4.691  1.00 92.11 72  A 1 
ATOM 582  N N   . SER A 1 73  ? -0.344  15.666  -0.361  1.00 96.95 73  A 1 
ATOM 583  C CA  . SER A 1 73  ? -0.308  15.889  1.092   1.00 96.73 73  A 1 
ATOM 584  C C   . SER A 1 73  ? -0.673  17.317  1.509   1.00 96.81 73  A 1 
ATOM 585  O O   . SER A 1 73  ? -1.087  17.532  2.642   1.00 96.34 73  A 1 
ATOM 586  C CB  . SER A 1 73  ? 1.065   15.513  1.659   1.00 96.27 73  A 1 
ATOM 587  O OG  . SER A 1 73  ? 2.086   16.310  1.089   1.00 90.99 73  A 1 
ATOM 588  N N   . ALA A 1 74  ? -0.587  18.288  0.597   1.00 97.26 74  A 1 
ATOM 589  C CA  . ALA A 1 74  ? -1.071  19.650  0.837   1.00 96.83 74  A 1 
ATOM 590  C C   . ALA A 1 74  ? -2.607  19.754  0.940   1.00 96.72 74  A 1 
ATOM 591  O O   . ALA A 1 74  ? -3.110  20.761  1.434   1.00 95.73 74  A 1 
ATOM 592  C CB  . ALA A 1 74  ? -0.536  20.551  -0.283  1.00 96.51 74  A 1 
ATOM 593  N N   . LYS A 1 75  ? -3.346  18.772  0.427   1.00 96.96 75  A 1 
ATOM 594  C CA  . LYS A 1 75  ? -4.818  18.817  0.337   1.00 96.59 75  A 1 
ATOM 595  C C   . LYS A 1 75  ? -5.510  17.608  0.955   1.00 97.20 75  A 1 
ATOM 596  O O   . LYS A 1 75  ? -6.655  17.723  1.384   1.00 96.59 75  A 1 
ATOM 597  C CB  . LYS A 1 75  ? -5.237  18.923  -1.133  1.00 95.35 75  A 1 
ATOM 598  C CG  . LYS A 1 75  ? -4.779  20.220  -1.808  1.00 89.57 75  A 1 
ATOM 599  C CD  . LYS A 1 75  ? -5.320  20.254  -3.241  1.00 86.86 75  A 1 
ATOM 600  C CE  . LYS A 1 75  ? -4.870  21.528  -3.951  1.00 78.64 75  A 1 
ATOM 601  N NZ  . LYS A 1 75  ? -5.428  21.585  -5.323  1.00 71.08 75  A 1 
ATOM 602  N N   . TYR A 1 76  ? -4.842  16.461  0.948   1.00 97.97 76  A 1 
ATOM 603  C CA  . TYR A 1 76  ? -5.426  15.178  1.304   1.00 98.07 76  A 1 
ATOM 604  C C   . TYR A 1 76  ? -4.519  14.394  2.254   1.00 98.22 76  A 1 
ATOM 605  O O   . TYR A 1 76  ? -3.293  14.496  2.159   1.00 97.75 76  A 1 
ATOM 606  C CB  . TYR A 1 76  ? -5.689  14.366  0.033   1.00 97.71 76  A 1 
ATOM 607  C CG  . TYR A 1 76  ? -6.621  15.030  -0.959  1.00 97.44 76  A 1 
ATOM 608  C CD1 . TYR A 1 76  ? -8.010  15.027  -0.730  1.00 95.84 76  A 1 
ATOM 609  C CD2 . TYR A 1 76  ? -6.101  15.658  -2.106  1.00 96.26 76  A 1 
ATOM 610  C CE1 . TYR A 1 76  ? -8.879  15.651  -1.643  1.00 94.99 76  A 1 
ATOM 611  C CE2 . TYR A 1 76  ? -6.969  16.282  -3.024  1.00 95.18 76  A 1 
ATOM 612  C CZ  . TYR A 1 76  ? -8.359  16.280  -2.791  1.00 95.26 76  A 1 
ATOM 613  O OH  . TYR A 1 76  ? -9.201  16.884  -3.674  1.00 92.97 76  A 1 
ATOM 614  N N   . PRO A 1 77  ? -5.093  13.558  3.134   1.00 98.30 77  A 1 
ATOM 615  C CA  . PRO A 1 77  ? -4.315  12.618  3.925   1.00 98.36 77  A 1 
ATOM 616  C C   . PRO A 1 77  ? -3.534  11.650  3.034   1.00 98.50 77  A 1 
ATOM 617  O O   . PRO A 1 77  ? -4.082  11.049  2.108   1.00 98.23 77  A 1 
ATOM 618  C CB  . PRO A 1 77  ? -5.320  11.882  4.814   1.00 97.88 77  A 1 
ATOM 619  C CG  . PRO A 1 77  ? -6.506  12.839  4.883   1.00 96.52 77  A 1 
ATOM 620  C CD  . PRO A 1 77  ? -6.496  13.490  3.508   1.00 98.14 77  A 1 
ATOM 621  N N   . CYS A 1 78  ? -2.243  11.485  3.359   1.00 98.48 78  A 1 
ATOM 622  C CA  . CYS A 1 78  ? -1.377  10.491  2.744   1.00 98.49 78  A 1 
ATOM 623  C C   . CYS A 1 78  ? -0.420  9.961   3.813   1.00 98.57 78  A 1 
ATOM 624  O O   . CYS A 1 78  ? 0.176   10.736  4.562   1.00 98.09 78  A 1 
ATOM 625  C CB  . CYS A 1 78  ? -0.679  11.116  1.531   1.00 98.00 78  A 1 
ATOM 626  S SG  . CYS A 1 78  ? 0.179   9.945   0.450   1.00 95.03 78  A 1 
ATOM 627  N N   . ILE A 1 79  ? -0.341  8.638   3.943   1.00 98.29 79  A 1 
ATOM 628  C CA  . ILE A 1 79  ? 0.341   7.933   5.031   1.00 98.41 79  A 1 
ATOM 629  C C   . ILE A 1 79  ? 1.231   6.820   4.483   1.00 98.45 79  A 1 
ATOM 630  O O   . ILE A 1 79  ? 0.949   6.253   3.429   1.00 98.31 79  A 1 
ATOM 631  C CB  . ILE A 1 79  ? -0.668  7.374   6.067   1.00 98.33 79  A 1 
ATOM 632  C CG1 . ILE A 1 79  ? -1.677  6.395   5.422   1.00 98.13 79  A 1 
ATOM 633  C CG2 . ILE A 1 79  ? -1.386  8.528   6.799   1.00 97.90 79  A 1 
ATOM 634  C CD1 . ILE A 1 79  ? -2.632  5.719   6.404   1.00 97.40 79  A 1 
ATOM 635  N N   . VAL A 1 80  ? 2.279   6.480   5.233   1.00 98.37 80  A 1 
ATOM 636  C CA  . VAL A 1 80  ? 3.204   5.383   4.935   1.00 98.29 80  A 1 
ATOM 637  C C   . VAL A 1 80  ? 3.191   4.345   6.047   1.00 98.16 80  A 1 
ATOM 638  O O   . VAL A 1 80  ? 2.953   4.670   7.212   1.00 97.93 80  A 1 
ATOM 639  C CB  . VAL A 1 80  ? 4.640   5.870   4.670   1.00 97.95 80  A 1 
ATOM 640  C CG1 . VAL A 1 80  ? 4.690   6.741   3.419   1.00 96.77 80  A 1 
ATOM 641  C CG2 . VAL A 1 80  ? 5.245   6.650   5.843   1.00 96.41 80  A 1 
ATOM 642  N N   . TRP A 1 81  ? 3.464   3.106   5.672   1.00 98.01 81  A 1 
ATOM 643  C CA  . TRP A 1 81  ? 3.843   2.014   6.556   1.00 97.72 81  A 1 
ATOM 644  C C   . TRP A 1 81  ? 5.361   1.931   6.592   1.00 97.56 81  A 1 
ATOM 645  O O   . TRP A 1 81  ? 5.985   1.635   5.570   1.00 96.91 81  A 1 
ATOM 646  C CB  . TRP A 1 81  ? 3.252   0.713   6.043   1.00 97.10 81  A 1 
ATOM 647  C CG  . TRP A 1 81  ? 3.589   -0.475  6.883   1.00 96.56 81  A 1 
ATOM 648  C CD1 . TRP A 1 81  ? 4.782   -1.117  6.944   1.00 93.92 81  A 1 
ATOM 649  C CD2 . TRP A 1 81  ? 2.735   -1.155  7.840   1.00 95.00 81  A 1 
ATOM 650  N NE1 . TRP A 1 81  ? 4.723   -2.148  7.861   1.00 92.00 81  A 1 
ATOM 651  C CE2 . TRP A 1 81  ? 3.475   -2.218  8.442   1.00 93.69 81  A 1 
ATOM 652  C CE3 . TRP A 1 81  ? 1.403   -0.978  8.252   1.00 92.23 81  A 1 
ATOM 653  C CZ2 . TRP A 1 81  ? 2.915   -3.066  9.405   1.00 91.92 81  A 1 
ATOM 654  C CZ3 . TRP A 1 81  ? 0.834   -1.822  9.215   1.00 90.19 81  A 1 
ATOM 655  C CH2 . TRP A 1 81  ? 1.584   -2.866  9.790   1.00 89.88 81  A 1 
ATOM 656  N N   . GLU A 1 82  ? 5.935   2.168   7.765   1.00 96.79 82  A 1 
ATOM 657  C CA  . GLU A 1 82  ? 7.374   2.127   8.006   1.00 96.35 82  A 1 
ATOM 658  C C   . GLU A 1 82  ? 7.697   1.014   9.007   1.00 95.61 82  A 1 
ATOM 659  O O   . GLU A 1 82  ? 7.088   0.944   10.073  1.00 94.46 82  A 1 
ATOM 660  C CB  . GLU A 1 82  ? 7.813   3.509   8.500   1.00 95.78 82  A 1 
ATOM 661  C CG  . GLU A 1 82  ? 9.325   3.619   8.739   1.00 94.09 82  A 1 
ATOM 662  C CD  . GLU A 1 82  ? 9.734   5.061   9.078   1.00 94.21 82  A 1 
ATOM 663  O OE1 . GLU A 1 82  ? 10.797  5.517   8.607   1.00 87.94 82  A 1 
ATOM 664  O OE2 . GLU A 1 82  ? 8.956   5.775   9.747   1.00 89.44 82  A 1 
ATOM 665  N N   . GLU A 1 83  ? 8.644   0.150   8.668   1.00 94.95 83  A 1 
ATOM 666  C CA  . GLU A 1 83  ? 9.158   -0.916  9.534   1.00 93.92 83  A 1 
ATOM 667  C C   . GLU A 1 83  ? 10.576  -0.576  10.004  1.00 93.63 83  A 1 
ATOM 668  O O   . GLU A 1 83  ? 11.385  -0.058  9.235   1.00 91.89 83  A 1 
ATOM 669  C CB  . GLU A 1 83  ? 9.124   -2.269  8.803   1.00 91.75 83  A 1 
ATOM 670  C CG  . GLU A 1 83  ? 7.680   -2.758  8.604   1.00 87.30 83  A 1 
ATOM 671  C CD  . GLU A 1 83  ? 7.536   -4.072  7.824   1.00 87.72 83  A 1 
ATOM 672  O OE1 . GLU A 1 83  ? 6.368   -4.522  7.686   1.00 80.47 83  A 1 
ATOM 673  O OE2 . GLU A 1 83  ? 8.538   -4.611  7.314   1.00 82.04 83  A 1 
ATOM 674  N N   . GLU A 1 84  ? 10.897  -0.864  11.272  1.00 89.98 84  A 1 
ATOM 675  C CA  . GLU A 1 84  ? 12.274  -0.730  11.749  1.00 87.76 84  A 1 
ATOM 676  C C   . GLU A 1 84  ? 13.177  -1.693  10.967  1.00 85.62 84  A 1 
ATOM 677  O O   . GLU A 1 84  ? 12.937  -2.902  10.925  1.00 79.75 84  A 1 
ATOM 678  C CB  . GLU A 1 84  ? 12.381  -0.967  13.268  1.00 83.57 84  A 1 
ATOM 679  C CG  . GLU A 1 84  ? 11.790  0.201   14.086  1.00 74.14 84  A 1 
ATOM 680  C CD  . GLU A 1 84  ? 11.957  0.069   15.617  1.00 71.48 84  A 1 
ATOM 681  O OE1 . GLU A 1 84  ? 11.628  1.049   16.344  1.00 65.20 84  A 1 
ATOM 682  O OE2 . GLU A 1 84  ? 12.339  -1.008  16.122  1.00 66.88 84  A 1 
ATOM 683  N N   . SER A 1 85  ? 14.227  -1.173  10.347  1.00 84.20 85  A 1 
ATOM 684  C CA  . SER A 1 85  ? 15.223  -2.009  9.675   1.00 80.60 85  A 1 
ATOM 685  C C   . SER A 1 85  ? 15.989  -2.813  10.728  1.00 76.82 85  A 1 
ATOM 686  O O   . SER A 1 85  ? 16.728  -2.246  11.529  1.00 66.57 85  A 1 
ATOM 687  C CB  . SER A 1 85  ? 16.154  -1.156  8.805   1.00 75.17 85  A 1 
ATOM 688  O OG  . SER A 1 85  ? 16.775  -0.132  9.554   1.00 64.98 85  A 1 
ATOM 689  N N   . GLY A 1 86  ? 15.839  -4.142  10.728  1.00 70.07 86  A 1 
ATOM 690  C CA  . GLY A 1 86  ? 16.524  -5.063  11.649  1.00 67.65 86  A 1 
ATOM 691  C C   . GLY A 1 86  ? 18.044  -5.180  11.447  1.00 65.21 86  A 1 
ATOM 692  O O   . GLY A 1 86  ? 18.635  -6.199  11.791  1.00 59.47 86  A 1 
ATOM 693  N N   . GLY A 1 87  ? 18.687  -4.184  10.852  1.00 57.11 87  A 1 
ATOM 694  C CA  . GLY A 1 87  ? 20.120  -4.142  10.587  1.00 56.31 87  A 1 
ATOM 695  C C   . GLY A 1 87  ? 20.888  -3.434  11.703  1.00 54.91 87  A 1 
ATOM 696  O O   . GLY A 1 87  ? 20.583  -2.297  12.043  1.00 51.42 87  A 1 
ATOM 697  N N   . ALA A 1 88  ? 21.936  -4.079  12.213  1.00 52.64 88  A 1 
ATOM 698  C CA  . ALA A 1 88  ? 22.880  -3.552  13.214  1.00 52.36 88  A 1 
ATOM 699  C C   . ALA A 1 88  ? 23.787  -2.407  12.689  1.00 52.62 88  A 1 
ATOM 700  O O   . ALA A 1 88  ? 24.961  -2.317  13.046  1.00 48.52 88  A 1 
ATOM 701  C CB  . ALA A 1 88  ? 23.678  -4.747  13.766  1.00 49.18 88  A 1 
ATOM 702  N N   . GLY A 1 89  ? 23.290  -1.555  11.804  1.00 52.09 89  A 1 
ATOM 703  C CA  . GLY A 1 89  ? 24.046  -0.548  11.067  1.00 52.87 89  A 1 
ATOM 704  C C   . GLY A 1 89  ? 23.294  0.758   10.843  1.00 53.32 89  A 1 
ATOM 705  O O   . GLY A 1 89  ? 22.870  1.040   9.731   1.00 49.54 89  A 1 
ATOM 706  N N   . GLY A 1 90  ? 23.172  1.574   11.868  1.00 46.25 90  A 1 
ATOM 707  C CA  . GLY A 1 90  ? 23.504  3.006   11.797  1.00 47.61 90  A 1 
ATOM 708  C C   . GLY A 1 90  ? 22.670  3.993   10.974  1.00 49.30 90  A 1 
ATOM 709  O O   . GLY A 1 90  ? 23.123  5.135   10.842  1.00 46.83 90  A 1 
ATOM 710  N N   . THR A 1 91  ? 21.472  3.669   10.449  1.00 58.47 91  A 1 
ATOM 711  C CA  . THR A 1 91  ? 20.554  4.708   9.950   1.00 60.30 91  A 1 
ATOM 712  C C   . THR A 1 91  ? 19.184  4.547   10.605  1.00 61.31 91  A 1 
ATOM 713  O O   . THR A 1 91  ? 18.547  3.509   10.474  1.00 56.50 91  A 1 
ATOM 714  C CB  . THR A 1 91  ? 20.451  4.746   8.417   1.00 56.55 91  A 1 
ATOM 715  O OG1 . THR A 1 91  ? 20.045  3.508   7.888   1.00 50.31 91  A 1 
ATOM 716  C CG2 . THR A 1 91  ? 21.782  5.111   7.753   1.00 50.67 91  A 1 
ATOM 717  N N   . ASN A 1 92  ? 18.737  5.575   11.317  1.00 58.85 92  A 1 
ATOM 718  C CA  . ASN A 1 92  ? 17.439  5.627   12.010  1.00 62.69 92  A 1 
ATOM 719  C C   . ASN A 1 92  ? 16.219  5.710   11.066  1.00 64.55 92  A 1 
ATOM 720  O O   . ASN A 1 92  ? 15.135  6.075   11.513  1.00 61.34 92  A 1 
ATOM 721  C CB  . ASN A 1 92  ? 17.443  6.837   12.978  1.00 56.75 92  A 1 
ATOM 722  C CG  . ASN A 1 92  ? 18.328  6.676   14.198  1.00 49.77 92  A 1 
ATOM 723  O OD1 . ASN A 1 92  ? 18.651  5.596   14.655  1.00 45.17 92  A 1 
ATOM 724  N ND2 . ASN A 1 92  ? 18.753  7.765   14.795  1.00 42.82 92  A 1 
ATOM 725  N N   . ALA A 1 93  ? 16.385  5.452   9.767   1.00 76.87 93  A 1 
ATOM 726  C CA  . ALA A 1 93  ? 15.300  5.471   8.799   1.00 78.85 93  A 1 
ATOM 727  C C   . ALA A 1 93  ? 14.758  4.045   8.647   1.00 81.50 93  A 1 
ATOM 728  O O   . ALA A 1 93  ? 15.490  3.147   8.220   1.00 76.06 93  A 1 
ATOM 729  C CB  . ALA A 1 93  ? 15.802  6.076   7.484   1.00 72.52 93  A 1 
ATOM 730  N N   . GLY A 1 94  ? 13.503  3.838   9.022   1.00 84.80 94  A 1 
ATOM 731  C CA  . GLY A 1 94  ? 12.786  2.596   8.778   1.00 88.39 94  A 1 
ATOM 732  C C   . GLY A 1 94  ? 12.561  2.345   7.287   1.00 91.68 94  A 1 
ATOM 733  O O   . GLY A 1 94  ? 12.644  3.250   6.454   1.00 90.03 94  A 1 
ATOM 734  N N   . GLU A 1 95  ? 12.282  1.096   6.935   1.00 93.81 95  A 1 
ATOM 735  C CA  . GLU A 1 95  ? 11.953  0.707   5.565   1.00 94.84 95  A 1 
ATOM 736  C C   . GLU A 1 95  ? 10.466  0.946   5.292   1.00 95.98 95  A 1 
ATOM 737  O O   . GLU A 1 95  ? 9.597   0.474   6.025   1.00 95.23 95  A 1 
ATOM 738  C CB  . GLU A 1 95  ? 12.360  -0.750  5.317   1.00 93.06 95  A 1 
ATOM 739  C CG  . GLU A 1 95  ? 12.246  -1.102  3.827   1.00 79.06 95  A 1 
ATOM 740  C CD  . GLU A 1 95  ? 12.599  -2.563  3.503   1.00 76.21 95  A 1 
ATOM 741  O OE1 . GLU A 1 95  ? 12.351  -2.945  2.333   1.00 66.98 95  A 1 
ATOM 742  O OE2 . GLU A 1 95  ? 13.067  -3.295  4.403   1.00 68.27 95  A 1 
ATOM 743  N N   . ILE A 1 96  ? 10.149  1.657   4.213   1.00 96.98 96  A 1 
ATOM 744  C CA  . ILE A 1 96  ? 8.763   1.880   3.790   1.00 97.60 96  A 1 
ATOM 745  C C   . ILE A 1 96  ? 8.312   0.715   2.916   1.00 97.83 96  A 1 
ATOM 746  O O   . ILE A 1 96  ? 8.799   0.533   1.798   1.00 97.55 96  A 1 
ATOM 747  C CB  . ILE A 1 96  ? 8.589   3.243   3.097   1.00 97.27 96  A 1 
ATOM 748  C CG1 . ILE A 1 96  ? 8.915   4.366   4.101   1.00 94.78 96  A 1 
ATOM 749  C CG2 . ILE A 1 96  ? 7.151   3.398   2.556   1.00 95.14 96  A 1 
ATOM 750  C CD1 . ILE A 1 96  ? 9.003   5.735   3.456   1.00 85.47 96  A 1 
ATOM 751  N N   . ASN A 1 97  ? 7.335   -0.043  3.401   1.00 97.52 97  A 1 
ATOM 752  C CA  . ASN A 1 97  ? 6.802   -1.238  2.743   1.00 97.27 97  A 1 
ATOM 753  C C   . ASN A 1 97  ? 5.354   -1.081  2.260   1.00 97.66 97  A 1 
ATOM 754  O O   . ASN A 1 97  ? 4.773   -1.986  1.663   1.00 97.28 97  A 1 
ATOM 755  C CB  . ASN A 1 97  ? 7.028   -2.433  3.679   1.00 96.34 97  A 1 
ATOM 756  C CG  . ASN A 1 97  ? 8.492   -2.824  3.724   1.00 94.77 97  A 1 
ATOM 757  O OD1 . ASN A 1 97  ? 9.160   -2.845  2.698   1.00 89.51 97  A 1 
ATOM 758  N ND2 . ASN A 1 97  ? 9.020   -3.147  4.875   1.00 88.49 97  A 1 
ATOM 759  N N   . GLY A 1 98  ? 4.749   0.083   2.461   1.00 97.69 98  A 1 
ATOM 760  C CA  . GLY A 1 98  ? 3.444   0.411   1.907   1.00 98.00 98  A 1 
ATOM 761  C C   . GLY A 1 98  ? 3.078   1.873   2.101   1.00 98.27 98  A 1 
ATOM 762  O O   . GLY A 1 98  ? 3.665   2.575   2.924   1.00 98.12 98  A 1 
ATOM 763  N N   . TYR A 1 99  ? 2.087   2.334   1.356   1.00 98.57 99  A 1 
ATOM 764  C CA  . TYR A 1 99  ? 1.516   3.663   1.530   1.00 98.70 99  A 1 
ATOM 765  C C   . TYR A 1 99  ? 0.044   3.684   1.125   1.00 98.73 99  A 1 
ATOM 766  O O   . TYR A 1 99  ? -0.428  2.841   0.356   1.00 98.57 99  A 1 
ATOM 767  C CB  . TYR A 1 99  ? 2.338   4.706   0.761   1.00 98.66 99  A 1 
ATOM 768  C CG  . TYR A 1 99  ? 2.190   4.647   -0.745  1.00 98.62 99  A 1 
ATOM 769  C CD1 . TYR A 1 99  ? 2.944   3.727   -1.504  1.00 97.99 99  A 1 
ATOM 770  C CD2 . TYR A 1 99  ? 1.307   5.530   -1.393  1.00 98.01 99  A 1 
ATOM 771  C CE1 . TYR A 1 99  ? 2.826   3.701   -2.902  1.00 97.56 99  A 1 
ATOM 772  C CE2 . TYR A 1 99  ? 1.185   5.506   -2.793  1.00 97.52 99  A 1 
ATOM 773  C CZ  . TYR A 1 99  ? 1.950   4.596   -3.551  1.00 97.75 99  A 1 
ATOM 774  O OH  . TYR A 1 99  ? 1.846   4.595   -4.903  1.00 96.64 99  A 1 
ATOM 775  N N   . ALA A 1 100 ? -0.693  4.664   1.631   1.00 98.63 100 A 1 
ATOM 776  C CA  . ALA A 1 100 ? -2.081  4.911   1.265   1.00 98.67 100 A 1 
ATOM 777  C C   . ALA A 1 100 ? -2.349  6.415   1.213   1.00 98.68 100 A 1 
ATOM 778  O O   . ALA A 1 100 ? -1.974  7.144   2.131   1.00 98.44 100 A 1 
ATOM 779  C CB  . ALA A 1 100 ? -2.997  4.197   2.263   1.00 98.51 100 A 1 
ATOM 780  N N   . CYS A 1 101 ? -3.019  6.887   0.156   1.00 98.53 101 A 1 
ATOM 781  C CA  . CYS A 1 101 ? -3.348  8.295   -0.001  1.00 98.38 101 A 1 
ATOM 782  C C   . CYS A 1 101 ? -4.790  8.471   -0.479  1.00 98.40 101 A 1 
ATOM 783  O O   . CYS A 1 101 ? -5.278  7.708   -1.319  1.00 97.80 101 A 1 
ATOM 784  C CB  . CYS A 1 101 ? -2.371  8.996   -0.964  1.00 97.71 101 A 1 
ATOM 785  S SG  . CYS A 1 101 ? -0.597  8.792   -0.597  1.00 94.24 101 A 1 
ATOM 786  N N   . ALA A 1 102 ? -5.450  9.514   0.020   1.00 98.54 102 A 1 
ATOM 787  C CA  . ALA A 1 102 ? -6.573  10.125  -0.669  1.00 98.52 102 A 1 
ATOM 788  C C   . ALA A 1 102 ? -6.038  11.146  -1.689  1.00 98.33 102 A 1 
ATOM 789  O O   . ALA A 1 102 ? -5.000  11.763  -1.475  1.00 97.61 102 A 1 
ATOM 790  C CB  . ALA A 1 102 ? -7.530  10.735  0.360   1.00 98.35 102 A 1 
ATOM 791  N N   . ASN A 1 103 ? -6.731  11.314  -2.813  1.00 98.19 103 A 1 
ATOM 792  C CA  . ASN A 1 103 ? -6.334  12.234  -3.878  1.00 97.80 103 A 1 
ATOM 793  C C   . ASN A 1 103 ? -7.568  12.808  -4.589  1.00 98.05 103 A 1 
ATOM 794  O O   . ASN A 1 103 ? -8.694  12.389  -4.343  1.00 97.35 103 A 1 
ATOM 795  C CB  . ASN A 1 103 ? -5.390  11.483  -4.839  1.00 96.03 103 A 1 
ATOM 796  C CG  . ASN A 1 103 ? -4.576  12.389  -5.745  1.00 89.28 103 A 1 
ATOM 797  O OD1 . ASN A 1 103 ? -4.622  13.614  -5.696  1.00 79.73 103 A 1 
ATOM 798  N ND2 . ASN A 1 103 ? -3.792  11.819  -6.621  1.00 79.10 103 A 1 
ATOM 799  N N   . THR A 1 104 ? -7.367  13.761  -5.487  1.00 97.78 104 A 1 
ATOM 800  C CA  . THR A 1 104 ? -8.434  14.336  -6.310  1.00 97.59 104 A 1 
ATOM 801  C C   . THR A 1 104 ? -9.151  13.247  -7.114  1.00 97.47 104 A 1 
ATOM 802  O O   . THR A 1 104 ? -8.530  12.559  -7.918  1.00 96.79 104 A 1 
ATOM 803  C CB  . THR A 1 104 ? -7.861  15.384  -7.274  1.00 97.08 104 A 1 
ATOM 804  O OG1 . THR A 1 104 ? -7.146  16.369  -6.560  1.00 94.89 104 A 1 
ATOM 805  C CG2 . THR A 1 104 ? -8.948  16.111  -8.059  1.00 94.33 104 A 1 
ATOM 806  N N   . TRP A 1 105 ? -10.466 13.133  -6.945  1.00 97.20 105 A 1 
ATOM 807  C CA  . TRP A 1 105 ? -11.282 12.216  -7.746  1.00 97.18 105 A 1 
ATOM 808  C C   . TRP A 1 105 ? -11.611 12.788  -9.134  1.00 97.20 105 A 1 
ATOM 809  O O   . TRP A 1 105 ? -11.462 12.123  -10.158 1.00 95.57 105 A 1 
ATOM 810  C CB  . TRP A 1 105 ? -12.562 11.871  -6.969  1.00 96.42 105 A 1 
ATOM 811  C CG  . TRP A 1 105 ? -13.608 11.134  -7.758  1.00 96.13 105 A 1 
ATOM 812  C CD1 . TRP A 1 105 ? -14.918 11.441  -7.795  1.00 93.58 105 A 1 
ATOM 813  C CD2 . TRP A 1 105 ? -13.453 9.979   -8.640  1.00 95.50 105 A 1 
ATOM 814  N NE1 . TRP A 1 105 ? -15.585 10.568  -8.620  1.00 92.76 105 A 1 
ATOM 815  C CE2 . TRP A 1 105 ? -14.730 9.643   -9.176  1.00 94.55 105 A 1 
ATOM 816  C CE3 . TRP A 1 105 ? -12.356 9.184   -9.055  1.00 92.68 105 A 1 
ATOM 817  C CZ2 . TRP A 1 105 ? -14.917 8.575   -10.070 1.00 92.60 105 A 1 
ATOM 818  C CZ3 . TRP A 1 105 ? -12.534 8.115   -9.956  1.00 90.05 105 A 1 
ATOM 819  C CH2 . TRP A 1 105 ? -13.807 7.812   -10.457 1.00 90.21 105 A 1 
ATOM 820  N N   . LYS A 1 106 ? -12.074 14.039  -9.180  1.00 97.33 106 A 1 
ATOM 821  C CA  . LYS A 1 106 ? -12.366 14.771  -10.422 1.00 97.27 106 A 1 
ATOM 822  C C   . LYS A 1 106 ? -12.073 16.261  -10.230 1.00 97.49 106 A 1 
ATOM 823  O O   . LYS A 1 106 ? -12.416 16.831  -9.201  1.00 96.76 106 A 1 
ATOM 824  C CB  . LYS A 1 106 ? -13.839 14.596  -10.848 1.00 96.81 106 A 1 
ATOM 825  C CG  . LYS A 1 106 ? -14.282 13.170  -11.210 1.00 94.96 106 A 1 
ATOM 826  C CD  . LYS A 1 106 ? -13.582 12.594  -12.446 1.00 91.04 106 A 1 
ATOM 827  C CE  . LYS A 1 106 ? -14.043 11.151  -12.664 1.00 87.46 106 A 1 
ATOM 828  N NZ  . LYS A 1 106 ? -13.147 10.405  -13.581 1.00 78.23 106 A 1 
ATOM 829  N N   . GLU A 1 107 ? -11.569 16.909  -11.273 1.00 96.94 107 A 1 
ATOM 830  C CA  . GLU A 1 107 ? -11.168 18.323  -11.248 1.00 96.87 107 A 1 
ATOM 831  C C   . GLU A 1 107 ? -12.333 19.324  -11.141 1.00 97.47 107 A 1 
ATOM 832  O O   . GLU A 1 107 ? -12.162 20.463  -10.707 1.00 96.48 107 A 1 
ATOM 833  C CB  . GLU A 1 107 ? -10.378 18.627  -12.533 1.00 95.81 107 A 1 
ATOM 834  C CG  . GLU A 1 107 ? -9.066  17.831  -12.659 1.00 91.19 107 A 1 
ATOM 835  C CD  . GLU A 1 107 ? -8.117  18.072  -11.479 1.00 85.07 107 A 1 
ATOM 836  O OE1 . GLU A 1 107 ? -7.374  17.130  -11.137 1.00 76.04 107 A 1 
ATOM 837  O OE2 . GLU A 1 107 ? -8.182  19.179  -10.901 1.00 74.95 107 A 1 
ATOM 838  N N   . ARG A 1 108 ? -13.546 18.943  -11.547 1.00 97.66 108 A 1 
ATOM 839  C CA  . ARG A 1 108 ? -14.699 19.856  -11.497 1.00 97.91 108 A 1 
ATOM 840  C C   . ARG A 1 108 ? -15.050 20.197  -10.047 1.00 98.08 108 A 1 
ATOM 841  O O   . ARG A 1 108 ? -15.194 19.304  -9.222  1.00 97.64 108 A 1 
ATOM 842  C CB  . ARG A 1 108 ? -15.914 19.256  -12.220 1.00 97.65 108 A 1 
ATOM 843  C CG  . ARG A 1 108 ? -15.694 19.098  -13.731 1.00 94.16 108 A 1 
ATOM 844  C CD  . ARG A 1 108 ? -16.960 18.525  -14.378 1.00 90.74 108 A 1 
ATOM 845  N NE  . ARG A 1 108 ? -16.796 18.329  -15.831 1.00 82.33 108 A 1 
ATOM 846  C CZ  . ARG A 1 108 ? -17.703 17.840  -16.664 1.00 76.09 108 A 1 
ATOM 847  N NH1 . ARG A 1 108 ? -18.886 17.467  -16.258 1.00 69.70 108 A 1 
ATOM 848  N NH2 . ARG A 1 108 ? -17.431 17.709  -17.932 1.00 65.65 108 A 1 
ATOM 849  N N   . SER A 1 109 ? -15.282 21.483  -9.765  1.00 97.65 109 A 1 
ATOM 850  C CA  . SER A 1 109 ? -15.467 22.011  -8.403  1.00 97.42 109 A 1 
ATOM 851  C C   . SER A 1 109 ? -16.590 21.347  -7.598  1.00 97.52 109 A 1 
ATOM 852  O O   . SER A 1 109 ? -16.512 21.294  -6.372  1.00 96.79 109 A 1 
ATOM 853  C CB  . SER A 1 109 ? -15.728 23.518  -8.478  1.00 96.79 109 A 1 
ATOM 854  O OG  . SER A 1 109 ? -16.881 23.777  -9.262  1.00 93.51 109 A 1 
ATOM 855  N N   . ALA A 1 110 ? -17.617 20.805  -8.258  1.00 97.78 110 A 1 
ATOM 856  C CA  . ALA A 1 110 ? -18.688 20.061  -7.592  1.00 97.76 110 A 1 
ATOM 857  C C   . ALA A 1 110 ? -18.190 18.784  -6.884  1.00 97.90 110 A 1 
ATOM 858  O O   . ALA A 1 110 ? -18.801 18.371  -5.906  1.00 97.46 110 A 1 
ATOM 859  C CB  . ALA A 1 110 ? -19.771 19.736  -8.625  1.00 97.38 110 A 1 
ATOM 860  N N   . TYR A 1 111 ? -17.051 18.212  -7.313  1.00 97.97 111 A 1 
ATOM 861  C CA  . TYR A 1 111 ? -16.434 17.032  -6.702  1.00 97.95 111 A 1 
ATOM 862  C C   . TYR A 1 111 ? -15.467 17.355  -5.551  1.00 97.79 111 A 1 
ATOM 863  O O   . TYR A 1 111 ? -14.797 16.456  -5.067  1.00 97.09 111 A 1 
ATOM 864  C CB  . TYR A 1 111 ? -15.732 16.197  -7.779  1.00 97.75 111 A 1 
ATOM 865  C CG  . TYR A 1 111 ? -16.659 15.612  -8.822  1.00 97.60 111 A 1 
ATOM 866  C CD1 . TYR A 1 111 ? -17.493 14.528  -8.486  1.00 96.29 111 A 1 
ATOM 867  C CD2 . TYR A 1 111 ? -16.675 16.128  -10.128 1.00 96.54 111 A 1 
ATOM 868  C CE1 . TYR A 1 111 ? -18.341 13.964  -9.456  1.00 95.49 111 A 1 
ATOM 869  C CE2 . TYR A 1 111 ? -17.523 15.568  -11.101 1.00 95.52 111 A 1 
ATOM 870  C CZ  . TYR A 1 111 ? -18.357 14.483  -10.766 1.00 95.74 111 A 1 
ATOM 871  O OH  . TYR A 1 111 ? -19.171 13.936  -11.707 1.00 94.09 111 A 1 
ATOM 872  N N   . ARG A 1 112 ? -15.387 18.608  -5.079  1.00 97.23 112 A 1 
ATOM 873  C CA  . ARG A 1 112 ? -14.423 19.030  -4.038  1.00 96.94 112 A 1 
ATOM 874  C C   . ARG A 1 112 ? -14.522 18.273  -2.705  1.00 97.06 112 A 1 
ATOM 875  O O   . ARG A 1 112 ? -13.587 18.326  -1.927  1.00 96.91 112 A 1 
ATOM 876  C CB  . ARG A 1 112 ? -14.544 20.544  -3.811  1.00 96.57 112 A 1 
ATOM 877  C CG  . ARG A 1 112 ? -15.852 20.938  -3.118  1.00 95.35 112 A 1 
ATOM 878  C CD  . ARG A 1 112 ? -16.007 22.457  -3.082  1.00 94.53 112 A 1 
ATOM 879  N NE  . ARG A 1 112 ? -17.265 22.853  -2.440  1.00 91.76 112 A 1 
ATOM 880  C CZ  . ARG A 1 112 ? -18.469 22.866  -2.982  1.00 90.09 112 A 1 
ATOM 881  N NH1 . ARG A 1 112 ? -18.678 22.517  -4.219  1.00 83.87 112 A 1 
ATOM 882  N NH2 . ARG A 1 112 ? -19.492 23.231  -2.269  1.00 84.59 112 A 1 
ATOM 883  N N   . TYR A 1 113 ? -15.644 17.607  -2.439  1.00 97.50 113 A 1 
ATOM 884  C CA  . TYR A 1 113 ? -15.867 16.775  -1.252  1.00 97.52 113 A 1 
ATOM 885  C C   . TYR A 1 113 ? -15.773 15.268  -1.545  1.00 97.72 113 A 1 
ATOM 886  O O   . TYR A 1 113 ? -16.176 14.445  -0.724  1.00 97.40 113 A 1 
ATOM 887  C CB  . TYR A 1 113 ? -17.216 17.142  -0.625  1.00 97.29 113 A 1 
ATOM 888  C CG  . TYR A 1 113 ? -17.367 18.599  -0.244  1.00 96.93 113 A 1 
ATOM 889  C CD1 . TYR A 1 113 ? -16.435 19.206  0.615   1.00 95.14 113 A 1 
ATOM 890  C CD2 . TYR A 1 113 ? -18.454 19.347  -0.726  1.00 95.19 113 A 1 
ATOM 891  C CE1 . TYR A 1 113 ? -16.594 20.551  1.000   1.00 93.90 113 A 1 
ATOM 892  C CE2 . TYR A 1 113 ? -18.621 20.689  -0.342  1.00 94.12 113 A 1 
ATOM 893  C CZ  . TYR A 1 113 ? -17.692 21.290  0.527   1.00 94.20 113 A 1 
ATOM 894  O OH  . TYR A 1 113 ? -17.853 22.585  0.912   1.00 92.04 113 A 1 
ATOM 895  N N   . SER A 1 114 ? -15.277 14.898  -2.723  1.00 98.06 114 A 1 
ATOM 896  C CA  . SER A 1 114 ? -15.024 13.514  -3.116  1.00 98.08 114 A 1 
ATOM 897  C C   . SER A 1 114 ? -13.531 13.318  -3.353  1.00 98.11 114 A 1 
ATOM 898  O O   . SER A 1 114 ? -12.888 14.153  -3.990  1.00 97.67 114 A 1 
ATOM 899  C CB  . SER A 1 114 ? -15.807 13.135  -4.375  1.00 97.62 114 A 1 
ATOM 900  O OG  . SER A 1 114 ? -17.191 13.381  -4.205  1.00 91.65 114 A 1 
ATOM 901  N N   . ALA A 1 115 ? -12.988 12.204  -2.875  1.00 98.49 115 A 1 
ATOM 902  C CA  . ALA A 1 115 ? -11.595 11.848  -3.100  1.00 98.52 115 A 1 
ATOM 903  C C   . ALA A 1 115 ? -11.467 10.421  -3.635  1.00 98.54 115 A 1 
ATOM 904  O O   . ALA A 1 115 ? -12.259 9.538   -3.308  1.00 98.29 115 A 1 
ATOM 905  C CB  . ALA A 1 115 ? -10.804 12.062  -1.804  1.00 98.35 115 A 1 
ATOM 906  N N   . GLU A 1 116 ? -10.451 10.197  -4.462  1.00 98.24 116 A 1 
ATOM 907  C CA  . GLU A 1 116 ? -10.002 8.859   -4.833  1.00 98.11 116 A 1 
ATOM 908  C C   . GLU A 1 116 ? -9.064  8.327   -3.757  1.00 98.14 116 A 1 
ATOM 909  O O   . GLU A 1 116 ? -8.217  9.056   -3.248  1.00 97.40 116 A 1 
ATOM 910  C CB  . GLU A 1 116 ? -9.340  8.892   -6.210  1.00 97.23 116 A 1 
ATOM 911  C CG  . GLU A 1 116 ? -8.924  7.487   -6.686  1.00 92.64 116 A 1 
ATOM 912  C CD  . GLU A 1 116 ? -8.476  7.487   -8.151  1.00 89.67 116 A 1 
ATOM 913  O OE1 . GLU A 1 116 ? -8.870  6.544   -8.872  1.00 79.51 116 A 1 
ATOM 914  O OE2 . GLU A 1 116 ? -7.785  8.448   -8.559  1.00 81.10 116 A 1 
ATOM 915  N N   . LEU A 1 117 ? -9.213  7.049   -3.413  1.00 97.32 117 A 1 
ATOM 916  C CA  . LEU A 1 117 ? -8.355  6.353   -2.465  1.00 96.73 117 A 1 
ATOM 917  C C   . LEU A 1 117 ? -7.474  5.349   -3.203  1.00 97.05 117 A 1 
ATOM 918  O O   . LEU A 1 117 ? -7.960  4.564   -4.017  1.00 95.74 117 A 1 
ATOM 919  C CB  . LEU A 1 117 ? -9.241  5.734   -1.369  1.00 93.36 117 A 1 
ATOM 920  C CG  . LEU A 1 117 ? -8.473  4.959   -0.285  1.00 88.62 117 A 1 
ATOM 921  C CD1 . LEU A 1 117 ? -9.259  4.976   1.024   1.00 81.54 117 A 1 
ATOM 922  C CD2 . LEU A 1 117 ? -8.273  3.488   -0.658  1.00 81.85 117 A 1 
ATOM 923  N N   . SER A 1 118 ? -6.187  5.335   -2.868  1.00 97.25 118 A 1 
ATOM 924  C CA  . SER A 1 118 ? -5.206  4.385   -3.396  1.00 96.85 118 A 1 
ATOM 925  C C   . SER A 1 118 ? -4.362  3.801   -2.270  1.00 97.60 118 A 1 
ATOM 926  O O   . SER A 1 118 ? -3.937  4.525   -1.372  1.00 97.03 118 A 1 
ATOM 927  C CB  . SER A 1 118 ? -4.314  5.076   -4.422  1.00 94.57 118 A 1 
ATOM 928  O OG  . SER A 1 118 ? -5.070  5.453   -5.555  1.00 85.82 118 A 1 
ATOM 929  N N   . ILE A 1 119 ? -4.111  2.492   -2.324  1.00 98.21 119 A 1 
ATOM 930  C CA  . ILE A 1 119 ? -3.258  1.756   -1.382  1.00 98.29 119 A 1 
ATOM 931  C C   . ILE A 1 119 ? -2.318  0.862   -2.180  1.00 98.22 119 A 1 
ATOM 932  O O   . ILE A 1 119 ? -2.770  0.082   -3.020  1.00 97.65 119 A 1 
ATOM 933  C CB  . ILE A 1 119 ? -4.081  0.917   -0.377  1.00 97.93 119 A 1 
ATOM 934  C CG1 . ILE A 1 119 ? -5.052  1.827   0.397   1.00 92.56 119 A 1 
ATOM 935  C CG2 . ILE A 1 119 ? -3.157  0.141   0.581   1.00 92.16 119 A 1 
ATOM 936  C CD1 . ILE A 1 119 ? -5.888  1.116   1.453   1.00 88.34 119 A 1 
ATOM 937  N N   . TYR A 1 120 ? -1.024  0.943   -1.865  1.00 98.59 120 A 1 
ATOM 938  C CA  . TYR A 1 120 ? 0.012   0.108   -2.461  1.00 98.57 120 A 1 
ATOM 939  C C   . TYR A 1 120 ? 0.901   -0.471  -1.368  1.00 98.56 120 A 1 
ATOM 940  O O   . TYR A 1 120 ? 1.310   0.224   -0.444  1.00 98.21 120 A 1 
ATOM 941  C CB  . TYR A 1 120 ? 0.820   0.919   -3.473  1.00 98.42 120 A 1 
ATOM 942  C CG  . TYR A 1 120 ? 0.007   1.408   -4.655  1.00 98.26 120 A 1 
ATOM 943  C CD1 . TYR A 1 120 ? -0.142  0.597   -5.795  1.00 97.37 120 A 1 
ATOM 944  C CD2 . TYR A 1 120 ? -0.622  2.670   -4.609  1.00 97.40 120 A 1 
ATOM 945  C CE1 . TYR A 1 120 ? -0.907  1.045   -6.887  1.00 96.66 120 A 1 
ATOM 946  C CE2 . TYR A 1 120 ? -1.391  3.117   -5.697  1.00 96.69 120 A 1 
ATOM 947  C CZ  . TYR A 1 120 ? -1.532  2.306   -6.841  1.00 96.78 120 A 1 
ATOM 948  O OH  . TYR A 1 120 ? -2.269  2.740   -7.896  1.00 95.27 120 A 1 
ATOM 949  N N   . VAL A 1 121 ? 1.189   -1.768  -1.485  1.00 98.35 121 A 1 
ATOM 950  C CA  . VAL A 1 121 ? 2.069   -2.514  -0.577  1.00 98.30 121 A 1 
ATOM 951  C C   . VAL A 1 121 ? 3.234   -3.049  -1.399  1.00 98.33 121 A 1 
ATOM 952  O O   . VAL A 1 121 ? 3.011   -3.534  -2.504  1.00 97.90 121 A 1 
ATOM 953  C CB  . VAL A 1 121 ? 1.281   -3.642  0.113   1.00 97.64 121 A 1 
ATOM 954  C CG1 . VAL A 1 121 ? 2.166   -4.511  1.003   1.00 95.16 121 A 1 
ATOM 955  C CG2 . VAL A 1 121 ? 0.156   -3.080  0.992   1.00 95.32 121 A 1 
ATOM 956  N N   . ARG A 1 122 ? 4.460   -2.969  -0.884  1.00 98.32 122 A 1 
ATOM 957  C CA  . ARG A 1 122 ? 5.662   -3.485  -1.553  1.00 98.23 122 A 1 
ATOM 958  C C   . ARG A 1 122 ? 5.460   -4.943  -1.980  1.00 98.09 122 A 1 
ATOM 959  O O   . ARG A 1 122 ? 4.818   -5.729  -1.276  1.00 97.44 122 A 1 
ATOM 960  C CB  . ARG A 1 122 ? 6.877   -3.308  -0.620  1.00 97.78 122 A 1 
ATOM 961  C CG  . ARG A 1 122 ? 8.192   -3.710  -1.292  1.00 96.64 122 A 1 
ATOM 962  C CD  . ARG A 1 122 ? 9.412   -3.484  -0.382  1.00 95.00 122 A 1 
ATOM 963  N NE  . ARG A 1 122 ? 9.671   -2.059  -0.109  1.00 91.11 122 A 1 
ATOM 964  C CZ  . ARG A 1 122 ? 10.278  -1.193  -0.897  1.00 89.08 122 A 1 
ATOM 965  N NH1 . ARG A 1 122 ? 10.721  -1.506  -2.081  1.00 81.79 122 A 1 
ATOM 966  N NH2 . ARG A 1 122 ? 10.464  0.034   -0.495  1.00 83.18 122 A 1 
ATOM 967  N N   . ASP A 1 123 ? 5.990   -5.304  -3.145  1.00 97.71 123 A 1 
ATOM 968  C CA  . ASP A 1 123 ? 5.902   -6.681  -3.622  1.00 97.52 123 A 1 
ATOM 969  C C   . ASP A 1 123 ? 6.534   -7.669  -2.625  1.00 97.21 123 A 1 
ATOM 970  O O   . ASP A 1 123 ? 7.544   -7.379  -1.994  1.00 96.41 123 A 1 
ATOM 971  C CB  . ASP A 1 123 ? 6.509   -6.839  -5.019  1.00 97.26 123 A 1 
ATOM 972  C CG  . ASP A 1 123 ? 6.184   -8.240  -5.538  1.00 96.01 123 A 1 
ATOM 973  O OD1 . ASP A 1 123 ? 4.981   -8.614  -5.454  1.00 92.04 123 A 1 
ATOM 974  O OD2 . ASP A 1 123 ? 7.119   -8.961  -5.931  1.00 91.82 123 A 1 
ATOM 975  N N   . GLY A 1 124 ? 5.866   -8.811  -2.414  1.00 96.24 124 A 1 
ATOM 976  C CA  . GLY A 1 124 ? 6.241   -9.790  -1.390  1.00 95.26 124 A 1 
ATOM 977  C C   . GLY A 1 124 ? 5.732   -9.500  0.030   1.00 94.52 124 A 1 
ATOM 978  O O   . GLY A 1 124 ? 5.809   -10.378 0.895   1.00 92.14 124 A 1 
ATOM 979  N N   . PHE A 1 125 ? 5.149   -8.320  0.298   1.00 95.70 125 A 1 
ATOM 980  C CA  . PHE A 1 125 ? 4.575   -7.949  1.606   1.00 94.69 125 A 1 
ATOM 981  C C   . PHE A 1 125 ? 3.042   -8.060  1.657   1.00 94.50 125 A 1 
ATOM 982  O O   . PHE A 1 125 ? 2.420   -7.844  2.701   1.00 92.71 125 A 1 
ATOM 983  C CB  . PHE A 1 125 ? 5.063   -6.553  2.015   1.00 94.05 125 A 1 
ATOM 984  C CG  . PHE A 1 125 ? 6.518   -6.501  2.443   1.00 93.67 125 A 1 
ATOM 985  C CD1 . PHE A 1 125 ? 6.842   -6.326  3.803   1.00 90.43 125 A 1 
ATOM 986  C CD2 . PHE A 1 125 ? 7.552   -6.633  1.499   1.00 90.77 125 A 1 
ATOM 987  C CE1 . PHE A 1 125 ? 8.184   -6.274  4.206   1.00 89.11 125 A 1 
ATOM 988  C CE2 . PHE A 1 125 ? 8.894   -6.591  1.907   1.00 89.46 125 A 1 
ATOM 989  C CZ  . PHE A 1 125 ? 9.208   -6.405  3.262   1.00 90.37 125 A 1 
ATOM 990  N N   . GLN A 1 126 ? 2.399   -8.426  0.546   1.00 95.04 126 A 1 
ATOM 991  C CA  . GLN A 1 126 ? 0.957   -8.629  0.508   1.00 94.25 126 A 1 
ATOM 992  C C   . GLN A 1 126 ? 0.536   -9.819  1.393   1.00 93.11 126 A 1 
ATOM 993  O O   . GLN A 1 126 ? 1.271   -10.775 1.593   1.00 90.73 126 A 1 
ATOM 994  C CB  . GLN A 1 126 ? 0.450   -8.822  -0.938  1.00 93.63 126 A 1 
ATOM 995  C CG  . GLN A 1 126 ? 0.869   -7.712  -1.936  1.00 91.63 126 A 1 
ATOM 996  C CD  . GLN A 1 126 ? 2.211   -8.001  -2.594  1.00 91.20 126 A 1 
ATOM 997  O OE1 . GLN A 1 126 ? 2.874   -8.959  -2.271  1.00 84.65 126 A 1 
ATOM 998  N NE2 . GLN A 1 126 ? 2.652   -7.214  -3.550  1.00 83.46 126 A 1 
ATOM 999  N N   . GLY A 1 127 ? -0.695  -9.774  1.917   1.00 93.27 127 A 1 
ATOM 1000 C CA  . GLY A 1 127 ? -1.244  -10.841 2.764   1.00 91.84 127 A 1 
ATOM 1001 C C   . GLY A 1 127 ? -0.883  -10.747 4.251   1.00 91.63 127 A 1 
ATOM 1002 O O   . GLY A 1 127 ? -1.446  -11.499 5.044   1.00 88.59 127 A 1 
ATOM 1003 N N   . ARG A 1 128 ? -0.030  -9.798  4.664   1.00 92.58 128 A 1 
ATOM 1004 C CA  . ARG A 1 128 ? 0.395   -9.601  6.068   1.00 91.81 128 A 1 
ATOM 1005 C C   . ARG A 1 128 ? -0.518  -8.663  6.883   1.00 93.13 128 A 1 
ATOM 1006 O O   . ARG A 1 128 ? -0.170  -8.253  7.983   1.00 91.28 128 A 1 
ATOM 1007 C CB  . ARG A 1 128 ? 1.866   -9.145  6.112   1.00 89.94 128 A 1 
ATOM 1008 C CG  . ARG A 1 128 ? 2.808   -10.082 5.341   1.00 87.83 128 A 1 
ATOM 1009 C CD  . ARG A 1 128 ? 4.262   -9.636  5.525   1.00 84.46 128 A 1 
ATOM 1010 N NE  . ARG A 1 128 ? 5.173   -10.374 4.630   1.00 78.99 128 A 1 
ATOM 1011 C CZ  . ARG A 1 128 ? 6.487   -10.255 4.605   1.00 72.85 128 A 1 
ATOM 1012 N NH1 . ARG A 1 128 ? 7.142   -9.503  5.448   1.00 70.56 128 A 1 
ATOM 1013 N NH2 . ARG A 1 128 ? 7.180   -10.889 3.702   1.00 64.33 128 A 1 
ATOM 1014 N N   . GLY A 1 129 ? -1.677  -8.282  6.344   1.00 92.64 129 A 1 
ATOM 1015 C CA  . GLY A 1 129 ? -2.620  -7.364  7.015   1.00 93.66 129 A 1 
ATOM 1016 C C   . GLY A 1 129 ? -2.293  -5.869  6.882   1.00 95.28 129 A 1 
ATOM 1017 O O   . GLY A 1 129 ? -3.143  -5.036  7.214   1.00 94.62 129 A 1 
ATOM 1018 N N   . MET A 1 130 ? -1.139  -5.510  6.324   1.00 94.99 130 A 1 
ATOM 1019 C CA  . MET A 1 130 ? -0.686  -4.129  6.108   1.00 95.92 130 A 1 
ATOM 1020 C C   . MET A 1 130 ? -1.720  -3.268  5.365   1.00 97.15 130 A 1 
ATOM 1021 O O   . MET A 1 130 ? -2.065  -2.182  5.816   1.00 96.99 130 A 1 
ATOM 1022 C CB  . MET A 1 130 ? 0.633   -4.182  5.327   1.00 93.85 130 A 1 
ATOM 1023 C CG  . MET A 1 130 ? 1.285   -2.808  5.150   1.00 86.65 130 A 1 
ATOM 1024 S SD  . MET A 1 130 ? 2.714   -2.833  4.047   1.00 87.84 130 A 1 
ATOM 1025 C CE  . MET A 1 130 ? 3.841   -3.928  4.951   1.00 78.30 130 A 1 
ATOM 1026 N N   . GLY A 1 131 ? -2.290  -3.777  4.263   1.00 96.46 131 A 1 
ATOM 1027 C CA  . GLY A 1 131 ? -3.321  -3.055  3.511   1.00 96.88 131 A 1 
ATOM 1028 C C   . GLY A 1 131 ? -4.576  -2.747  4.335   1.00 97.50 131 A 1 
ATOM 1029 O O   . GLY A 1 131 ? -5.148  -1.671  4.186   1.00 97.46 131 A 1 
ATOM 1030 N N   . SER A 1 132 ? -4.988  -3.653  5.244   1.00 97.04 132 A 1 
ATOM 1031 C CA  . SER A 1 132 ? -6.119  -3.399  6.150   1.00 97.23 132 A 1 
ATOM 1032 C C   . SER A 1 132 ? -5.813  -2.284  7.150   1.00 97.59 132 A 1 
ATOM 1033 O O   . SER A 1 132 ? -6.649  -1.412  7.344   1.00 97.27 132 A 1 
ATOM 1034 C CB  . SER A 1 132 ? -6.517  -4.662  6.927   1.00 96.51 132 A 1 
ATOM 1035 O OG  . SER A 1 132 ? -7.182  -5.612  6.111   1.00 89.31 132 A 1 
ATOM 1036 N N   . MET A 1 133 ? -4.621  -2.278  7.754   1.00 96.41 133 A 1 
ATOM 1037 C CA  . MET A 1 133 ? -4.235  -1.248  8.728   1.00 96.16 133 A 1 
ATOM 1038 C C   . MET A 1 133 ? -4.042  0.123   8.068   1.00 97.01 133 A 1 
ATOM 1039 O O   . MET A 1 133 ? -4.487  1.137   8.603   1.00 97.02 133 A 1 
ATOM 1040 C CB  . MET A 1 133 ? -2.967  -1.695  9.469   1.00 95.64 133 A 1 
ATOM 1041 C CG  . MET A 1 133 ? -3.249  -2.899  10.378  1.00 91.77 133 A 1 
ATOM 1042 S SD  . MET A 1 133 ? -1.842  -3.481  11.353  1.00 84.14 133 A 1 
ATOM 1043 C CE  . MET A 1 133 ? -1.011  -4.526  10.136  1.00 70.44 133 A 1 
ATOM 1044 N N   . LEU A 1 134 ? -3.461  0.162   6.860   1.00 97.47 134 A 1 
ATOM 1045 C CA  . LEU A 1 134 ? -3.374  1.384   6.060   1.00 97.84 134 A 1 
ATOM 1046 C C   . LEU A 1 134 ? -4.760  1.918   5.674   1.00 98.16 134 A 1 
ATOM 1047 O O   . LEU A 1 134 ? -4.997  3.118   5.783   1.00 98.24 134 A 1 
ATOM 1048 C CB  . LEU A 1 134 ? -2.536  1.109   4.798   1.00 97.92 134 A 1 
ATOM 1049 C CG  . LEU A 1 134 ? -1.013  1.051   5.020   1.00 97.52 134 A 1 
ATOM 1050 C CD1 . LEU A 1 134 ? -0.341  0.555   3.738   1.00 97.07 134 A 1 
ATOM 1051 C CD2 . LEU A 1 134 ? -0.439  2.431   5.349   1.00 96.97 134 A 1 
ATOM 1052 N N   . MET A 1 135 ? -5.683  1.047   5.266   1.00 98.50 135 A 1 
ATOM 1053 C CA  . MET A 1 135 ? -7.062  1.435   4.927   1.00 98.54 135 A 1 
ATOM 1054 C C   . MET A 1 135 ? -7.776  2.044   6.135   1.00 98.59 135 A 1 
ATOM 1055 O O   . MET A 1 135 ? -8.344  3.128   6.028   1.00 98.43 135 A 1 
ATOM 1056 C CB  . MET A 1 135 ? -7.830  0.209   4.409   1.00 98.23 135 A 1 
ATOM 1057 C CG  . MET A 1 135 ? -9.294  0.502   4.061   1.00 96.61 135 A 1 
ATOM 1058 S SD  . MET A 1 135 ? -9.549  1.558   2.615   1.00 96.08 135 A 1 
ATOM 1059 C CE  . MET A 1 135 ? -9.400  0.316   1.301   1.00 90.78 135 A 1 
ATOM 1060 N N   . GLU A 1 136 ? -7.735  1.359   7.275   1.00 98.11 136 A 1 
ATOM 1061 C CA  . GLU A 1 136 ? -8.348  1.819   8.521   1.00 98.04 136 A 1 
ATOM 1062 C C   . GLU A 1 136 ? -7.813  3.196   8.910   1.00 98.14 136 A 1 
ATOM 1063 O O   . GLU A 1 136 ? -8.587  4.147   9.054   1.00 97.94 136 A 1 
ATOM 1064 C CB  . GLU A 1 136 ? -8.080  0.767   9.605   1.00 97.59 136 A 1 
ATOM 1065 C CG  . GLU A 1 136 ? -8.711  1.107   10.963  1.00 94.23 136 A 1 
ATOM 1066 C CD  . GLU A 1 136 ? -8.672  -0.105  11.913  1.00 91.77 136 A 1 
ATOM 1067 O OE1 . GLU A 1 136 ? -9.659  -0.288  12.656  1.00 82.50 136 A 1 
ATOM 1068 O OE2 . GLU A 1 136 ? -7.710  -0.906  11.821  1.00 83.85 136 A 1 
ATOM 1069 N N   . ARG A 1 137 ? -6.489  3.330   8.960   1.00 97.90 137 A 1 
ATOM 1070 C CA  . ARG A 1 137 ? -5.848  4.589   9.330   1.00 98.01 137 A 1 
ATOM 1071 C C   . ARG A 1 137 ? -6.159  5.716   8.347   1.00 98.22 137 A 1 
ATOM 1072 O O   . ARG A 1 137 ? -6.426  6.837   8.774   1.00 98.04 137 A 1 
ATOM 1073 C CB  . ARG A 1 137 ? -4.336  4.361   9.471   1.00 97.93 137 A 1 
ATOM 1074 C CG  . ARG A 1 137 ? -3.590  5.597   9.990   1.00 94.43 137 A 1 
ATOM 1075 C CD  . ARG A 1 137 ? -4.124  6.021   11.360  1.00 91.70 137 A 1 
ATOM 1076 N NE  . ARG A 1 137 ? -3.409  7.184   11.888  1.00 85.08 137 A 1 
ATOM 1077 C CZ  . ARG A 1 137 ? -3.808  7.904   12.911  1.00 77.23 137 A 1 
ATOM 1078 N NH1 . ARG A 1 137 ? -4.867  7.587   13.608  1.00 70.12 137 A 1 
ATOM 1079 N NH2 . ARG A 1 137 ? -3.154  8.975   13.229  1.00 67.75 137 A 1 
ATOM 1080 N N   . LEU A 1 138 ? -6.152  5.450   7.040   1.00 98.58 138 A 1 
ATOM 1081 C CA  . LEU A 1 138 ? -6.476  6.471   6.044   1.00 98.62 138 A 1 
ATOM 1082 C C   . LEU A 1 138 ? -7.928  6.945   6.175   1.00 98.65 138 A 1 
ATOM 1083 O O   . LEU A 1 138 ? -8.176  8.147   6.116   1.00 98.52 138 A 1 
ATOM 1084 C CB  . LEU A 1 138 ? -6.171  5.946   4.632   1.00 98.58 138 A 1 
ATOM 1085 C CG  . LEU A 1 138 ? -6.409  7.003   3.534   1.00 98.13 138 A 1 
ATOM 1086 C CD1 . LEU A 1 138 ? -5.496  8.221   3.673   1.00 97.18 138 A 1 
ATOM 1087 C CD2 . LEU A 1 138 ? -6.159  6.398   2.162   1.00 97.13 138 A 1 
ATOM 1088 N N   . ILE A 1 139 ? -8.887  6.036   6.398   1.00 98.64 139 A 1 
ATOM 1089 C CA  . ILE A 1 139 ? -10.293 6.399   6.620   1.00 98.62 139 A 1 
ATOM 1090 C C   . ILE A 1 139 ? -10.440 7.263   7.883   1.00 98.58 139 A 1 
ATOM 1091 O O   . ILE A 1 139 ? -11.187 8.241   7.866   1.00 98.40 139 A 1 
ATOM 1092 C CB  . ILE A 1 139 ? -11.180 5.132   6.671   1.00 98.55 139 A 1 
ATOM 1093 C CG1 . ILE A 1 139 ? -11.270 4.488   5.266   1.00 98.23 139 A 1 
ATOM 1094 C CG2 . ILE A 1 139 ? -12.600 5.458   7.181   1.00 98.15 139 A 1 
ATOM 1095 C CD1 . ILE A 1 139 ? -11.882 3.082   5.274   1.00 97.11 139 A 1 
ATOM 1096 N N   . GLU A 1 140 ? -9.717  6.951   8.968   1.00 98.39 140 A 1 
ATOM 1097 C CA  . GLU A 1 140 ? -9.697  7.787   10.176  1.00 98.26 140 A 1 
ATOM 1098 C C   . GLU A 1 140 ? -9.186  9.205   9.895   1.00 98.29 140 A 1 
ATOM 1099 O O   . GLU A 1 140 ? -9.767  10.170  10.388  1.00 98.00 140 A 1 
ATOM 1100 C CB  . GLU A 1 140 ? -8.784  7.188   11.244  1.00 97.91 140 A 1 
ATOM 1101 C CG  . GLU A 1 140 ? -9.323  5.921   11.911  1.00 92.79 140 A 1 
ATOM 1102 C CD  . GLU A 1 140 ? -8.308  5.352   12.916  1.00 89.49 140 A 1 
ATOM 1103 O OE1 . GLU A 1 140 ? -8.703  4.420   13.643  1.00 82.28 140 A 1 
ATOM 1104 O OE2 . GLU A 1 140 ? -7.163  5.885   13.004  1.00 83.71 140 A 1 
ATOM 1105 N N   . GLU A 1 141 ? -8.113  9.342   9.114   1.00 98.27 141 A 1 
ATOM 1106 C CA  . GLU A 1 141 ? -7.587  10.659  8.738   1.00 98.22 141 A 1 
ATOM 1107 C C   . GLU A 1 141 ? -8.553  11.409  7.808   1.00 98.25 141 A 1 
ATOM 1108 O O   . GLU A 1 141 ? -8.784  12.603  8.000   1.00 97.94 141 A 1 
ATOM 1109 C CB  . GLU A 1 141 ? -6.195  10.530  8.103   1.00 98.21 141 A 1 
ATOM 1110 C CG  . GLU A 1 141 ? -5.093  10.048  9.068   1.00 96.95 141 A 1 
ATOM 1111 C CD  . GLU A 1 141 ? -4.967  10.888  10.349  1.00 96.58 141 A 1 
ATOM 1112 O OE1 . GLU A 1 141 ? -4.721  10.304  11.432  1.00 90.77 141 A 1 
ATOM 1113 O OE2 . GLU A 1 141 ? -5.155  12.121  10.306  1.00 91.30 141 A 1 
ATOM 1114 N N   . VAL A 1 142 ? -9.186  10.715  6.858   1.00 98.52 142 A 1 
ATOM 1115 C CA  . VAL A 1 142 ? -10.195 11.316  5.969   1.00 98.49 142 A 1 
ATOM 1116 C C   . VAL A 1 142 ? -11.408 11.827  6.752   1.00 98.43 142 A 1 
ATOM 1117 O O   . VAL A 1 142 ? -11.894 12.917  6.457   1.00 98.26 142 A 1 
ATOM 1118 C CB  . VAL A 1 142 ? -10.612 10.330  4.865   1.00 98.41 142 A 1 
ATOM 1119 C CG1 . VAL A 1 142 ? -11.847 10.804  4.091   1.00 97.62 142 A 1 
ATOM 1120 C CG2 . VAL A 1 142 ? -9.482  10.169  3.841   1.00 97.65 142 A 1 
ATOM 1121 N N   . ARG A 1 143 ? -11.862 11.115  7.792   1.00 98.31 143 A 1 
ATOM 1122 C CA  . ARG A 1 143 ? -12.977 11.564  8.656   1.00 98.22 143 A 1 
ATOM 1123 C C   . ARG A 1 143 ? -12.719 12.893  9.370   1.00 98.13 143 A 1 
ATOM 1124 O O   . ARG A 1 143 ? -13.672 13.538  9.795   1.00 97.88 143 A 1 
ATOM 1125 C CB  . ARG A 1 143 ? -13.296 10.487  9.699   1.00 98.17 143 A 1 
ATOM 1126 C CG  . ARG A 1 143 ? -14.097 9.325   9.108   1.00 96.89 143 A 1 
ATOM 1127 C CD  . ARG A 1 143 ? -14.276 8.240   10.171  1.00 95.62 143 A 1 
ATOM 1128 N NE  . ARG A 1 143 ? -15.065 7.100   9.666   1.00 91.82 143 A 1 
ATOM 1129 C CZ  . ARG A 1 143 ? -14.960 5.840   10.047  1.00 87.96 143 A 1 
ATOM 1130 N NH1 . ARG A 1 143 ? -14.114 5.459   10.963  1.00 82.25 143 A 1 
ATOM 1131 N NH2 . ARG A 1 143 ? -15.712 4.929   9.496   1.00 82.78 143 A 1 
ATOM 1132 N N   . LYS A 1 144 ? -11.457 13.307  9.500   1.00 98.12 144 A 1 
ATOM 1133 C CA  . LYS A 1 144 ? -11.061 14.603  10.084  1.00 98.06 144 A 1 
ATOM 1134 C C   . LYS A 1 144 ? -11.102 15.748  9.065   1.00 97.93 144 A 1 
ATOM 1135 O O   . LYS A 1 144 ? -10.819 16.884  9.426   1.00 97.50 144 A 1 
ATOM 1136 C CB  . LYS A 1 144 ? -9.657  14.488  10.697  1.00 98.08 144 A 1 
ATOM 1137 C CG  . LYS A 1 144 ? -9.562  13.403  11.781  1.00 97.65 144 A 1 
ATOM 1138 C CD  . LYS A 1 144 ? -8.101  13.174  12.163  1.00 96.55 144 A 1 
ATOM 1139 C CE  . LYS A 1 144 ? -7.991  11.939  13.059  1.00 94.71 144 A 1 
ATOM 1140 N NZ  . LYS A 1 144 ? -6.576  11.592  13.310  1.00 90.62 144 A 1 
ATOM 1141 N N   . THR A 1 145 ? -11.416 15.457  7.808   1.00 97.89 145 A 1 
ATOM 1142 C CA  . THR A 1 145 ? -11.495 16.428  6.710   1.00 97.76 145 A 1 
ATOM 1143 C C   . THR A 1 145 ? -12.951 16.676  6.297   1.00 97.66 145 A 1 
ATOM 1144 O O   . THR A 1 145 ? -13.874 16.052  6.815   1.00 97.35 145 A 1 
ATOM 1145 C CB  . THR A 1 145 ? -10.657 15.975  5.504   1.00 97.79 145 A 1 
ATOM 1146 O OG1 . THR A 1 145 ? -11.305 14.935  4.806   1.00 97.17 145 A 1 
ATOM 1147 C CG2 . THR A 1 145 ? -9.249  15.502  5.859   1.00 96.54 145 A 1 
ATOM 1148 N N   . GLU A 1 146 ? -13.157 17.549  5.315   1.00 97.51 146 A 1 
ATOM 1149 C CA  . GLU A 1 146 ? -14.474 17.806  4.715   1.00 97.29 146 A 1 
ATOM 1150 C C   . GLU A 1 146 ? -14.870 16.779  3.634   1.00 97.44 146 A 1 
ATOM 1151 O O   . GLU A 1 146 ? -15.905 16.940  2.981   1.00 96.94 146 A 1 
ATOM 1152 C CB  . GLU A 1 146 ? -14.525 19.230  4.136   1.00 96.84 146 A 1 
ATOM 1153 C CG  . GLU A 1 146 ? -14.243 20.328  5.174   1.00 92.70 146 A 1 
ATOM 1154 C CD  . GLU A 1 146 ? -14.526 21.720  4.592   1.00 84.50 146 A 1 
ATOM 1155 O OE1 . GLU A 1 146 ? -15.180 22.515  5.298   1.00 74.44 146 A 1 
ATOM 1156 O OE2 . GLU A 1 146 ? -14.119 21.976  3.431   1.00 74.56 146 A 1 
ATOM 1157 N N   . ILE A 1 147 ? -14.059 15.746  3.407   1.00 98.12 147 A 1 
ATOM 1158 C CA  . ILE A 1 147 ? -14.360 14.718  2.406   1.00 98.14 147 A 1 
ATOM 1159 C C   . ILE A 1 147 ? -15.604 13.944  2.848   1.00 98.21 147 A 1 
ATOM 1160 O O   . ILE A 1 147 ? -15.646 13.366  3.933   1.00 98.04 147 A 1 
ATOM 1161 C CB  . ILE A 1 147 ? -13.157 13.783  2.152   1.00 97.92 147 A 1 
ATOM 1162 C CG1 . ILE A 1 147 ? -11.966 14.572  1.565   1.00 96.34 147 A 1 
ATOM 1163 C CG2 . ILE A 1 147 ? -13.546 12.638  1.192   1.00 96.32 147 A 1 
ATOM 1164 C CD1 . ILE A 1 147 ? -10.644 13.798  1.618   1.00 86.90 147 A 1 
ATOM 1165 N N   . HIS A 1 148 ? -16.596 13.916  1.968   1.00 98.07 148 A 1 
ATOM 1166 C CA  . HIS A 1 148 ? -17.856 13.214  2.190   1.00 98.14 148 A 1 
ATOM 1167 C C   . HIS A 1 148 ? -17.860 11.807  1.580   1.00 98.17 148 A 1 
ATOM 1168 O O   . HIS A 1 148 ? -18.472 10.894  2.129   1.00 97.74 148 A 1 
ATOM 1169 C CB  . HIS A 1 148 ? -18.986 14.071  1.611   1.00 97.96 148 A 1 
ATOM 1170 C CG  . HIS A 1 148 ? -20.344 13.482  1.873   1.00 97.60 148 A 1 
ATOM 1171 N ND1 . HIS A 1 148 ? -20.938 13.350  3.106   1.00 89.32 148 A 1 
ATOM 1172 C CD2 . HIS A 1 148 ? -21.195 12.943  0.951   1.00 90.84 148 A 1 
ATOM 1173 C CE1 . HIS A 1 148 ? -22.124 12.738  2.928   1.00 92.09 148 A 1 
ATOM 1174 N NE2 . HIS A 1 148 ? -22.325 12.479  1.631   1.00 93.55 148 A 1 
ATOM 1175 N N   . THR A 1 149 ? -17.178 11.625  0.442   1.00 98.47 149 A 1 
ATOM 1176 C CA  . THR A 1 149 ? -17.195 10.374  -0.317  1.00 98.48 149 A 1 
ATOM 1177 C C   . THR A 1 149 ? -15.787 9.964   -0.729  1.00 98.58 149 A 1 
ATOM 1178 O O   . THR A 1 149 ? -15.032 10.770  -1.272  1.00 98.26 149 A 1 
ATOM 1179 C CB  . THR A 1 149 ? -18.091 10.503  -1.557  1.00 97.83 149 A 1 
ATOM 1180 O OG1 . THR A 1 149 ? -19.391 10.912  -1.187  1.00 88.18 149 A 1 
ATOM 1181 C CG2 . THR A 1 149 ? -18.243 9.187   -2.309  1.00 88.55 149 A 1 
ATOM 1182 N N   . LEU A 1 150 ? -15.457 8.689   -0.521  1.00 98.66 150 A 1 
ATOM 1183 C CA  . LEU A 1 150 ? -14.269 8.052   -1.078  1.00 98.66 150 A 1 
ATOM 1184 C C   . LEU A 1 150 ? -14.658 7.144   -2.239  1.00 98.70 150 A 1 
ATOM 1185 O O   . LEU A 1 150 ? -15.627 6.391   -2.145  1.00 98.48 150 A 1 
ATOM 1186 C CB  . LEU A 1 150 ? -13.531 7.255   0.003   1.00 98.49 150 A 1 
ATOM 1187 C CG  . LEU A 1 150 ? -12.812 8.116   1.050   1.00 97.89 150 A 1 
ATOM 1188 C CD1 . LEU A 1 150 ? -12.247 7.205   2.135   1.00 97.06 150 A 1 
ATOM 1189 C CD2 . LEU A 1 150 ? -11.661 8.907   0.424   1.00 97.02 150 A 1 
ATOM 1190 N N   . VAL A 1 151 ? -13.868 7.174   -3.304  1.00 98.63 151 A 1 
ATOM 1191 C CA  . VAL A 1 151 ? -14.015 6.302   -4.472  1.00 98.56 151 A 1 
ATOM 1192 C C   . VAL A 1 151 ? -12.718 5.532   -4.689  1.00 98.53 151 A 1 
ATOM 1193 O O   . VAL A 1 151 ? -11.637 6.092   -4.568  1.00 98.13 151 A 1 
ATOM 1194 C CB  . VAL A 1 151 ? -14.421 7.106   -5.721  1.00 98.15 151 A 1 
ATOM 1195 C CG1 . VAL A 1 151 ? -14.631 6.187   -6.931  1.00 95.29 151 A 1 
ATOM 1196 C CG2 . VAL A 1 151 ? -15.734 7.872   -5.493  1.00 95.67 151 A 1 
ATOM 1197 N N   . ALA A 1 152 ? -12.816 4.248   -5.029  1.00 98.48 152 A 1 
ATOM 1198 C CA  . ALA A 1 152 ? -11.680 3.428   -5.427  1.00 98.38 152 A 1 
ATOM 1199 C C   . ALA A 1 152 ? -11.908 2.863   -6.830  1.00 98.35 152 A 1 
ATOM 1200 O O   . ALA A 1 152 ? -12.892 2.154   -7.065  1.00 97.97 152 A 1 
ATOM 1201 C CB  . ALA A 1 152 ? -11.466 2.329   -4.384  1.00 98.09 152 A 1 
ATOM 1202 N N   . GLY A 1 153 ? -11.004 3.158   -7.760  1.00 98.17 153 A 1 
ATOM 1203 C CA  . GLY A 1 153 ? -10.924 2.517   -9.072  1.00 97.93 153 A 1 
ATOM 1204 C C   . GLY A 1 153 ? -10.071 1.249   -8.990  1.00 97.87 153 A 1 
ATOM 1205 O O   . GLY A 1 153 ? -8.917  1.310   -8.582  1.00 97.09 153 A 1 
ATOM 1206 N N   . ILE A 1 154 ? -10.626 0.104   -9.371  1.00 98.20 154 A 1 
ATOM 1207 C CA  . ILE A 1 154 ? -9.952  -1.197  -9.285  1.00 98.28 154 A 1 
ATOM 1208 C C   . ILE A 1 154 ? -9.936  -1.843  -10.672 1.00 98.18 154 A 1 
ATOM 1209 O O   . ILE A 1 154 ? -10.984 -2.236  -11.195 1.00 97.83 154 A 1 
ATOM 1210 C CB  . ILE A 1 154 ? -10.613 -2.108  -8.219  1.00 98.31 154 A 1 
ATOM 1211 C CG1 . ILE A 1 154 ? -10.718 -1.395  -6.845  1.00 98.07 154 A 1 
ATOM 1212 C CG2 . ILE A 1 154 ? -9.821  -3.424  -8.107  1.00 98.06 154 A 1 
ATOM 1213 C CD1 . ILE A 1 154 ? -11.400 -2.218  -5.741  1.00 97.57 154 A 1 
ATOM 1214 N N   . ALA A 1 155 ? -8.757  -1.982  -11.263 1.00 97.94 155 A 1 
ATOM 1215 C CA  . ALA A 1 155 ? -8.573  -2.785  -12.467 1.00 97.73 155 A 1 
ATOM 1216 C C   . ALA A 1 155 ? -8.856  -4.263  -12.161 1.00 97.68 155 A 1 
ATOM 1217 O O   . ALA A 1 155 ? -8.410  -4.787  -11.136 1.00 97.05 155 A 1 
ATOM 1218 C CB  . ALA A 1 155 ? -7.162  -2.568  -13.017 1.00 97.30 155 A 1 
ATOM 1219 N N   . LEU A 1 156 ? -9.611  -4.925  -13.035 1.00 97.67 156 A 1 
ATOM 1220 C CA  . LEU A 1 156 ? -10.093 -6.291  -12.824 1.00 97.56 156 A 1 
ATOM 1221 C C   . LEU A 1 156 ? -9.401  -7.292  -13.769 1.00 97.10 156 A 1 
ATOM 1222 O O   . LEU A 1 156 ? -9.170  -6.967  -14.935 1.00 95.96 156 A 1 
ATOM 1223 C CB  . LEU A 1 156 ? -11.623 -6.320  -12.979 1.00 97.55 156 A 1 
ATOM 1224 C CG  . LEU A 1 156 ? -12.401 -5.457  -11.967 1.00 97.40 156 A 1 
ATOM 1225 C CD1 . LEU A 1 156 ? -13.892 -5.496  -12.304 1.00 96.40 156 A 1 
ATOM 1226 C CD2 . LEU A 1 156 ? -12.228 -5.934  -10.525 1.00 96.41 156 A 1 
ATOM 1227 N N   . PRO A 1 157 ? -9.151  -8.556  -13.288 1.00 96.90 157 A 1 
ATOM 1228 C CA  . PRO A 1 157 ? -9.502  -9.093  -11.966 1.00 96.54 157 A 1 
ATOM 1229 C C   . PRO A 1 157 ? -8.524  -8.663  -10.856 1.00 96.68 157 A 1 
ATOM 1230 O O   . PRO A 1 157 ? -7.314  -8.680  -11.044 1.00 95.58 157 A 1 
ATOM 1231 C CB  . PRO A 1 157 ? -9.498  -10.609 -12.160 1.00 95.57 157 A 1 
ATOM 1232 C CG  . PRO A 1 157 ? -8.427  -10.825 -13.233 1.00 94.78 157 A 1 
ATOM 1233 C CD  . PRO A 1 157 ? -8.562  -9.589  -14.121 1.00 96.40 157 A 1 
ATOM 1234 N N   . ASN A 1 158 ? -9.043  -8.306  -9.687  1.00 96.80 158 A 1 
ATOM 1235 C CA  . ASN A 1 158 ? -8.248  -7.988  -8.493  1.00 97.13 158 A 1 
ATOM 1236 C C   . ASN A 1 158 ? -9.034  -8.296  -7.204  1.00 97.57 158 A 1 
ATOM 1237 O O   . ASN A 1 158 ? -9.442  -7.400  -6.461  1.00 97.40 158 A 1 
ATOM 1238 C CB  . ASN A 1 158 ? -7.767  -6.532  -8.565  1.00 96.59 158 A 1 
ATOM 1239 C CG  . ASN A 1 158 ? -6.745  -6.179  -7.496  1.00 95.89 158 A 1 
ATOM 1240 O OD1 . ASN A 1 158 ? -6.464  -6.914  -6.558  1.00 93.59 158 A 1 
ATOM 1241 N ND2 . ASN A 1 158 ? -6.151  -5.012  -7.620  1.00 92.90 158 A 1 
ATOM 1242 N N   . GLU A 1 159 ? -9.235  -9.588  -6.937  1.00 96.83 159 A 1 
ATOM 1243 C CA  . GLU A 1 159 ? -10.039 -10.072 -5.805  1.00 97.13 159 A 1 
ATOM 1244 C C   . GLU A 1 159 ? -9.539  -9.555  -4.453  1.00 97.48 159 A 1 
ATOM 1245 O O   . GLU A 1 159 ? -10.341 -9.180  -3.596  1.00 97.26 159 A 1 
ATOM 1246 C CB  . GLU A 1 159 ? -10.028 -11.605 -5.786  1.00 96.71 159 A 1 
ATOM 1247 C CG  . GLU A 1 159 ? -10.697 -12.206 -7.030  1.00 90.46 159 A 1 
ATOM 1248 C CD  . GLU A 1 159 ? -10.645 -13.742 -7.053  1.00 81.06 159 A 1 
ATOM 1249 O OE1 . GLU A 1 159 ? -11.224 -14.305 -8.008  1.00 72.22 159 A 1 
ATOM 1250 O OE2 . GLU A 1 159 ? -10.005 -14.329 -6.152  1.00 72.52 159 A 1 
ATOM 1251 N N   . ARG A 1 160 ? -8.220  -9.454  -4.265  1.00 97.26 160 A 1 
ATOM 1252 C CA  . ARG A 1 160 ? -7.620  -8.957  -3.016  1.00 97.11 160 A 1 
ATOM 1253 C C   . ARG A 1 160 ? -8.004  -7.506  -2.734  1.00 97.63 160 A 1 
ATOM 1254 O O   . ARG A 1 160 ? -8.366  -7.183  -1.608  1.00 97.46 160 A 1 
ATOM 1255 C CB  . ARG A 1 160 ? -6.087  -9.098  -3.051  1.00 96.02 160 A 1 
ATOM 1256 C CG  . ARG A 1 160 ? -5.633  -10.562 -2.947  1.00 86.19 160 A 1 
ATOM 1257 C CD  . ARG A 1 160 ? -4.099  -10.673 -2.855  1.00 85.71 160 A 1 
ATOM 1258 N NE  . ARG A 1 160 ? -3.435  -10.392 -4.144  1.00 74.72 160 A 1 
ATOM 1259 C CZ  . ARG A 1 160 ? -2.124  -10.294 -4.338  1.00 68.11 160 A 1 
ATOM 1260 N NH1 . ARG A 1 160 ? -1.266  -10.403 -3.364  1.00 62.02 160 A 1 
ATOM 1261 N NH2 . ARG A 1 160 ? -1.639  -10.086 -5.535  1.00 56.70 160 A 1 
ATOM 1262 N N   . SER A 1 161 ? -7.940  -6.643  -3.749  1.00 97.59 161 A 1 
ATOM 1263 C CA  . SER A 1 161 ? -8.340  -5.242  -3.604  1.00 97.81 161 A 1 
ATOM 1264 C C   . SER A 1 161 ? -9.846  -5.122  -3.387  1.00 98.21 161 A 1 
ATOM 1265 O O   . SER A 1 161 ? -10.268 -4.409  -2.484  1.00 98.18 161 A 1 
ATOM 1266 C CB  . SER A 1 161 ? -7.896  -4.430  -4.819  1.00 97.29 161 A 1 
ATOM 1267 O OG  . SER A 1 161 ? -8.115  -3.054  -4.575  1.00 88.73 161 A 1 
ATOM 1268 N N   . VAL A 1 162 ? -10.656 -5.869  -4.138  1.00 98.31 162 A 1 
ATOM 1269 C CA  . VAL A 1 162 ? -12.118 -5.893  -3.961  1.00 98.57 162 A 1 
ATOM 1270 C C   . VAL A 1 162 ? -12.483 -6.295  -2.531  1.00 98.66 162 A 1 
ATOM 1271 O O   . VAL A 1 162 ? -13.152 -5.527  -1.843  1.00 98.65 162 A 1 
ATOM 1272 C CB  . VAL A 1 162 ? -12.785 -6.820  -4.999  1.00 98.55 162 A 1 
ATOM 1273 C CG1 . VAL A 1 162 ? -14.284 -7.002  -4.733  1.00 98.13 162 A 1 
ATOM 1274 C CG2 . VAL A 1 162 ? -12.635 -6.242  -6.416  1.00 98.02 162 A 1 
ATOM 1275 N N   . ALA A 1 163 ? -11.969 -7.431  -2.049  1.00 98.40 163 A 1 
ATOM 1276 C CA  . ALA A 1 163 ? -12.235 -7.918  -0.697  1.00 98.33 163 A 1 
ATOM 1277 C C   . ALA A 1 163 ? -11.786 -6.925  0.388   1.00 98.46 163 A 1 
ATOM 1278 O O   . ALA A 1 163 ? -12.477 -6.742  1.391   1.00 98.37 163 A 1 
ATOM 1279 C CB  . ALA A 1 163 ? -11.532 -9.272  -0.530  1.00 98.09 163 A 1 
ATOM 1280 N N   . LEU A 1 164 ? -10.644 -6.253  0.193   1.00 98.38 164 A 1 
ATOM 1281 C CA  . LEU A 1 164 ? -10.181 -5.207  1.103   1.00 98.45 164 A 1 
ATOM 1282 C C   . LEU A 1 164 ? -11.185 -4.053  1.183   1.00 98.59 164 A 1 
ATOM 1283 O O   . LEU A 1 164 ? -11.560 -3.667  2.282   1.00 98.51 164 A 1 
ATOM 1284 C CB  . LEU A 1 164 ? -8.785  -4.722  0.666   1.00 98.30 164 A 1 
ATOM 1285 C CG  . LEU A 1 164 ? -8.231  -3.562  1.514   1.00 97.84 164 A 1 
ATOM 1286 C CD1 . LEU A 1 164 ? -8.017  -3.966  2.973   1.00 96.93 164 A 1 
ATOM 1287 C CD2 . LEU A 1 164 ? -6.891  -3.096  0.946   1.00 96.77 164 A 1 
ATOM 1288 N N   . HIS A 1 165 ? -11.637 -3.513  0.056   1.00 98.68 165 A 1 
ATOM 1289 C CA  . HIS A 1 165 ? -12.567 -2.379  0.048   1.00 98.74 165 A 1 
ATOM 1290 C C   . HIS A 1 165 ? -13.931 -2.764  0.631   1.00 98.78 165 A 1 
ATOM 1291 O O   . HIS A 1 165 ? -14.461 -2.058  1.490   1.00 98.65 165 A 1 
ATOM 1292 C CB  . HIS A 1 165 ? -12.689 -1.807  -1.371  1.00 98.64 165 A 1 
ATOM 1293 C CG  . HIS A 1 165 ? -11.445 -1.085  -1.822  1.00 98.45 165 A 1 
ATOM 1294 N ND1 . HIS A 1 165 ? -10.283 -1.682  -2.262  1.00 93.33 165 A 1 
ATOM 1295 C CD2 . HIS A 1 165 ? -11.231 0.265   -1.846  1.00 94.81 165 A 1 
ATOM 1296 C CE1 . HIS A 1 165 ? -9.391  -0.718  -2.529  1.00 95.79 165 A 1 
ATOM 1297 N NE2 . HIS A 1 165 ? -9.927  0.484   -2.298  1.00 96.27 165 A 1 
ATOM 1298 N N   . GLU A 1 166 ? -14.470 -3.920  0.243   1.00 98.62 166 A 1 
ATOM 1299 C CA  . GLU A 1 166 ? -15.761 -4.405  0.741   1.00 98.66 166 A 1 
ATOM 1300 C C   . GLU A 1 166 ? -15.741 -4.677  2.251   1.00 98.63 166 A 1 
ATOM 1301 O O   . GLU A 1 166 ? -16.708 -4.346  2.939   1.00 98.37 166 A 1 
ATOM 1302 C CB  . GLU A 1 166 ? -16.190 -5.647  -0.053  1.00 98.64 166 A 1 
ATOM 1303 C CG  . GLU A 1 166 ? -16.556 -5.267  -1.501  1.00 98.17 166 A 1 
ATOM 1304 C CD  . GLU A 1 166 ? -17.024 -6.446  -2.367  1.00 97.84 166 A 1 
ATOM 1305 O OE1 . GLU A 1 166 ? -17.535 -6.154  -3.479  1.00 94.35 166 A 1 
ATOM 1306 O OE2 . GLU A 1 166 ? -16.873 -7.613  -1.947  1.00 95.13 166 A 1 
ATOM 1307 N N   . LYS A 1 167 ? -14.613 -5.159  2.802   1.00 98.59 167 A 1 
ATOM 1308 C CA  . LYS A 1 167 ? -14.406 -5.303  4.256   1.00 98.48 167 A 1 
ATOM 1309 C C   . LYS A 1 167 ? -14.582 -3.977  5.011   1.00 98.51 167 A 1 
ATOM 1310 O O   . LYS A 1 167 ? -15.054 -3.985  6.147   1.00 98.14 167 A 1 
ATOM 1311 C CB  . LYS A 1 167 ? -13.006 -5.900  4.497   1.00 98.11 167 A 1 
ATOM 1312 C CG  . LYS A 1 167 ? -12.656 -6.059  5.987   1.00 95.33 167 A 1 
ATOM 1313 C CD  . LYS A 1 167 ? -11.209 -6.530  6.160   1.00 92.73 167 A 1 
ATOM 1314 C CE  . LYS A 1 167 ? -10.839 -6.504  7.648   1.00 84.13 167 A 1 
ATOM 1315 N NZ  . LYS A 1 167 ? -9.381  -6.684  7.848   1.00 77.73 167 A 1 
ATOM 1316 N N   . PHE A 1 168 ? -14.221 -2.845  4.409   1.00 98.57 168 A 1 
ATOM 1317 C CA  . PHE A 1 168 ? -14.367 -1.505  4.991   1.00 98.55 168 A 1 
ATOM 1318 C C   . PHE A 1 168 ? -15.675 -0.800  4.600   1.00 98.54 168 A 1 
ATOM 1319 O O   . PHE A 1 168 ? -15.848 0.386   4.870   1.00 98.22 168 A 1 
ATOM 1320 C CB  . PHE A 1 168 ? -13.110 -0.679  4.702   1.00 98.53 168 A 1 
ATOM 1321 C CG  . PHE A 1 168 ? -11.935 -1.095  5.564   1.00 98.54 168 A 1 
ATOM 1322 C CD1 . PHE A 1 168 ? -11.780 -0.556  6.854   1.00 98.07 168 A 1 
ATOM 1323 C CD2 . PHE A 1 168 ? -11.012 -2.041  5.095   1.00 98.17 168 A 1 
ATOM 1324 C CE1 . PHE A 1 168 ? -10.709 -0.962  7.665   1.00 97.83 168 A 1 
ATOM 1325 C CE2 . PHE A 1 168 ? -9.940  -2.451  5.908   1.00 97.83 168 A 1 
ATOM 1326 C CZ  . PHE A 1 168 ? -9.788  -1.910  7.191   1.00 97.98 168 A 1 
ATOM 1327 N N   . GLY A 1 169 ? -16.627 -1.527  4.004   1.00 98.51 169 A 1 
ATOM 1328 C CA  . GLY A 1 169 ? -17.970 -1.033  3.693   1.00 98.44 169 A 1 
ATOM 1329 C C   . GLY A 1 169 ? -18.103 -0.313  2.353   1.00 98.58 169 A 1 
ATOM 1330 O O   . GLY A 1 169 ? -19.184 0.211   2.065   1.00 98.34 169 A 1 
ATOM 1331 N N   . PHE A 1 170 ? -17.066 -0.304  1.518   1.00 98.71 170 A 1 
ATOM 1332 C CA  . PHE A 1 170 ? -17.184 0.179   0.147   1.00 98.79 170 A 1 
ATOM 1333 C C   . PHE A 1 170 ? -18.158 -0.701  -0.639  1.00 98.82 170 A 1 
ATOM 1334 O O   . PHE A 1 170 ? -18.151 -1.928  -0.539  1.00 98.71 170 A 1 
ATOM 1335 C CB  . PHE A 1 170 ? -15.830 0.218   -0.570  1.00 98.73 170 A 1 
ATOM 1336 C CG  . PHE A 1 170 ? -14.887 1.323   -0.140  1.00 98.70 170 A 1 
ATOM 1337 C CD1 . PHE A 1 170 ? -14.650 2.417   -0.997  1.00 98.39 170 A 1 
ATOM 1338 C CD2 . PHE A 1 170 ? -14.216 1.250   1.091   1.00 98.47 170 A 1 
ATOM 1339 C CE1 . PHE A 1 170 ? -13.741 3.423   -0.627  1.00 98.30 170 A 1 
ATOM 1340 C CE2 . PHE A 1 170 ? -13.316 2.260   1.465   1.00 98.27 170 A 1 
ATOM 1341 C CZ  . PHE A 1 170 ? -13.072 3.345   0.604   1.00 98.45 170 A 1 
ATOM 1342 N N   . ARG A 1 171 ? -18.986 -0.067  -1.463  1.00 98.72 171 A 1 
ATOM 1343 C CA  . ARG A 1 171 ? -19.966 -0.744  -2.316  1.00 98.70 171 A 1 
ATOM 1344 C C   . ARG A 1 171 ? -19.615 -0.534  -3.773  1.00 98.71 171 A 1 
ATOM 1345 O O   . ARG A 1 171 ? -19.293 0.580   -4.176  1.00 98.46 171 A 1 
ATOM 1346 C CB  . ARG A 1 171 ? -21.376 -0.233  -2.011  1.00 98.50 171 A 1 
ATOM 1347 C CG  . ARG A 1 171 ? -21.798 -0.570  -0.576  1.00 93.81 171 A 1 
ATOM 1348 C CD  . ARG A 1 171 ? -23.222 -0.085  -0.326  1.00 89.98 171 A 1 
ATOM 1349 N NE  . ARG A 1 171 ? -23.644 -0.377  1.049   1.00 78.74 171 A 1 
ATOM 1350 C CZ  . ARG A 1 171 ? -24.804 -0.059  1.592   1.00 68.70 171 A 1 
ATOM 1351 N NH1 . ARG A 1 171 ? -25.725 0.573   0.924   1.00 63.15 171 A 1 
ATOM 1352 N NH2 . ARG A 1 171 ? -25.053 -0.373  2.833   1.00 59.74 171 A 1 
ATOM 1353 N N   . LYS A 1 172 ? -19.726 -1.594  -4.568  1.00 98.67 172 A 1 
ATOM 1354 C CA  . LYS A 1 172 ? -19.523 -1.498  -6.014  1.00 98.70 172 A 1 
ATOM 1355 C C   . LYS A 1 172 ? -20.620 -0.636  -6.632  1.00 98.63 172 A 1 
ATOM 1356 O O   . LYS A 1 172 ? -21.794 -0.956  -6.494  1.00 98.20 172 A 1 
ATOM 1357 C CB  . LYS A 1 172 ? -19.473 -2.904  -6.616  1.00 98.52 172 A 1 
ATOM 1358 C CG  . LYS A 1 172 ? -19.062 -2.865  -8.091  1.00 97.91 172 A 1 
ATOM 1359 C CD  . LYS A 1 172 ? -18.924 -4.300  -8.613  1.00 96.49 172 A 1 
ATOM 1360 C CE  . LYS A 1 172 ? -18.458 -4.287  -10.063 1.00 91.94 172 A 1 
ATOM 1361 N NZ  . LYS A 1 172 ? -18.208 -5.667  -10.542 1.00 85.43 172 A 1 
ATOM 1362 N N   . ILE A 1 173 ? -20.228 0.422   -7.341  1.00 98.38 173 A 1 
ATOM 1363 C CA  . ILE A 1 173 ? -21.149 1.365   -7.996  1.00 98.02 173 A 1 
ATOM 1364 C C   . ILE A 1 173 ? -21.091 1.297   -9.526  1.00 98.02 173 A 1 
ATOM 1365 O O   . ILE A 1 173 ? -22.054 1.659   -10.191 1.00 97.14 173 A 1 
ATOM 1366 C CB  . ILE A 1 173 ? -20.914 2.805   -7.489  1.00 97.30 173 A 1 
ATOM 1367 C CG1 . ILE A 1 173 ? -19.457 3.277   -7.705  1.00 94.80 173 A 1 
ATOM 1368 C CG2 . ILE A 1 173 ? -21.320 2.892   -6.005  1.00 92.59 173 A 1 
ATOM 1369 C CD1 . ILE A 1 173 ? -19.271 4.787   -7.567  1.00 91.36 173 A 1 
ATOM 1370 N N   . ALA A 1 174 ? -19.986 0.805   -10.095 1.00 98.20 174 A 1 
ATOM 1371 C CA  . ALA A 1 174 ? -19.843 0.704   -11.543 1.00 98.13 174 A 1 
ATOM 1372 C C   . ALA A 1 174 ? -18.862 -0.401  -11.956 1.00 98.37 174 A 1 
ATOM 1373 O O   . ALA A 1 174 ? -17.980 -0.804  -11.197 1.00 98.03 174 A 1 
ATOM 1374 C CB  . ALA A 1 174 ? -19.402 2.069   -12.102 1.00 97.12 174 A 1 
ATOM 1375 N N   . ARG A 1 175 ? -19.003 -0.855  -13.202 1.00 98.31 175 A 1 
ATOM 1376 C CA  . ARG A 1 175 ? -17.997 -1.620  -13.951 1.00 98.42 175 A 1 
ATOM 1377 C C   . ARG A 1 175 ? -18.017 -1.131  -15.392 1.00 98.47 175 A 1 
ATOM 1378 O O   . ARG A 1 175 ? -19.061 -1.191  -16.034 1.00 97.99 175 A 1 
ATOM 1379 C CB  . ARG A 1 175 ? -18.282 -3.128  -13.868 1.00 97.94 175 A 1 
ATOM 1380 C CG  . ARG A 1 175 ? -17.310 -3.993  -14.703 1.00 96.64 175 A 1 
ATOM 1381 C CD  . ARG A 1 175 ? -17.638 -5.477  -14.502 1.00 94.78 175 A 1 
ATOM 1382 N NE  . ARG A 1 175 ? -16.773 -6.376  -15.278 1.00 90.79 175 A 1 
ATOM 1383 C CZ  . ARG A 1 175 ? -16.712 -7.698  -15.198 1.00 88.09 175 A 1 
ATOM 1384 N NH1 . ARG A 1 175 ? -17.452 -8.380  -14.372 1.00 83.57 175 A 1 
ATOM 1385 N NH2 . ARG A 1 175 ? -15.900 -8.365  -15.955 1.00 81.71 175 A 1 
ATOM 1386 N N   . PHE A 1 176 ? -16.877 -0.688  -15.871 1.00 98.30 176 A 1 
ATOM 1387 C CA  . PHE A 1 176 ? -16.657 -0.330  -17.262 1.00 98.22 176 A 1 
ATOM 1388 C C   . PHE A 1 176 ? -15.868 -1.454  -17.923 1.00 98.30 176 A 1 
ATOM 1389 O O   . PHE A 1 176 ? -14.800 -1.827  -17.431 1.00 97.91 176 A 1 
ATOM 1390 C CB  . PHE A 1 176 ? -15.942 1.016   -17.334 1.00 97.69 176 A 1 
ATOM 1391 C CG  . PHE A 1 176 ? -16.740 2.147   -16.708 1.00 95.90 176 A 1 
ATOM 1392 C CD1 . PHE A 1 176 ? -17.745 2.794   -17.446 1.00 91.63 176 A 1 
ATOM 1393 C CD2 . PHE A 1 176 ? -16.505 2.529   -15.375 1.00 91.53 176 A 1 
ATOM 1394 C CE1 . PHE A 1 176 ? -18.499 3.827   -16.860 1.00 88.75 176 A 1 
ATOM 1395 C CE2 . PHE A 1 176 ? -17.262 3.559   -14.788 1.00 88.62 176 A 1 
ATOM 1396 C CZ  . PHE A 1 176 ? -18.258 4.210   -15.532 1.00 88.30 176 A 1 
ATOM 1397 N N   . GLN A 1 177 ? -16.435 -2.027  -18.978 1.00 98.36 177 A 1 
ATOM 1398 C CA  . GLN A 1 177 ? -15.811 -3.112  -19.727 1.00 98.34 177 A 1 
ATOM 1399 C C   . GLN A 1 177 ? -14.811 -2.533  -20.724 1.00 98.37 177 A 1 
ATOM 1400 O O   . GLN A 1 177 ? -15.104 -1.527  -21.370 1.00 97.94 177 A 1 
ATOM 1401 C CB  . GLN A 1 177 ? -16.878 -3.947  -20.442 1.00 98.06 177 A 1 
ATOM 1402 C CG  . GLN A 1 177 ? -17.762 -4.709  -19.444 1.00 94.06 177 A 1 
ATOM 1403 C CD  . GLN A 1 177 ? -18.833 -5.560  -20.117 1.00 89.29 177 A 1 
ATOM 1404 O OE1 . GLN A 1 177 ? -19.363 -5.259  -21.167 1.00 80.48 177 A 1 
ATOM 1405 N NE2 . GLN A 1 177 ? -19.239 -6.656  -19.516 1.00 77.38 177 A 1 
ATOM 1406 N N   . GLU A 1 178 ? -13.648 -3.165  -20.823 1.00 98.18 178 A 1 
ATOM 1407 C CA  . GLU A 1 178 ? -12.601 -2.839  -21.800 1.00 98.10 178 A 1 
ATOM 1408 C C   . GLU A 1 178 ? -12.229 -1.342  -21.846 1.00 97.85 178 A 1 
ATOM 1409 O O   . GLU A 1 178 ? -11.875 -0.793  -22.891 1.00 96.72 178 A 1 
ATOM 1410 C CB  . GLU A 1 178 ? -12.968 -3.412  -23.177 1.00 97.95 178 A 1 
ATOM 1411 C CG  . GLU A 1 178 ? -13.211 -4.931  -23.142 1.00 97.04 178 A 1 
ATOM 1412 C CD  . GLU A 1 178 ? -13.356 -5.540  -24.540 1.00 96.41 178 A 1 
ATOM 1413 O OE1 . GLU A 1 178 ? -13.114 -6.765  -24.650 1.00 90.24 178 A 1 
ATOM 1414 O OE2 . GLU A 1 178 ? -13.678 -4.803  -25.499 1.00 91.64 178 A 1 
ATOM 1415 N N   . ILE A 1 179 ? -12.330 -0.653  -20.705 1.00 98.07 179 A 1 
ATOM 1416 C CA  . ILE A 1 179 ? -12.144 0.807   -20.623 1.00 97.67 179 A 1 
ATOM 1417 C C   . ILE A 1 179 ? -10.671 1.220   -20.616 1.00 97.34 179 A 1 
ATOM 1418 O O   . ILE A 1 179 ? -10.346 2.366   -20.932 1.00 96.17 179 A 1 
ATOM 1419 C CB  . ILE A 1 179 ? -12.905 1.361   -19.395 1.00 97.13 179 A 1 
ATOM 1420 C CG1 . ILE A 1 179 ? -13.064 2.897   -19.389 1.00 93.57 179 A 1 
ATOM 1421 C CG2 . ILE A 1 179 ? -12.260 0.927   -18.070 1.00 92.83 179 A 1 
ATOM 1422 C CD1 . ILE A 1 179 ? -13.835 3.462   -20.579 1.00 88.81 179 A 1 
ATOM 1423 N N   . GLY A 1 180 ? -9.784  0.302   -20.242 1.00 96.63 180 A 1 
ATOM 1424 C CA  . GLY A 1 180 ? -8.343  0.507   -20.232 1.00 95.81 180 A 1 
ATOM 1425 C C   . GLY A 1 180 ? -7.622  -0.533  -21.082 1.00 96.63 180 A 1 
ATOM 1426 O O   . GLY A 1 180 ? -8.134  -1.623  -21.330 1.00 96.20 180 A 1 
ATOM 1427 N N   . ARG A 1 181 ? -6.408  -0.190  -21.515 1.00 96.23 181 A 1 
ATOM 1428 C CA  . ARG A 1 181 ? -5.513  -1.115  -22.222 1.00 96.36 181 A 1 
ATOM 1429 C C   . ARG A 1 181 ? -4.127  -1.045  -21.599 1.00 96.58 181 A 1 
ATOM 1430 O O   . ARG A 1 181 ? -3.583  0.037   -21.454 1.00 95.70 181 A 1 
ATOM 1431 C CB  . ARG A 1 181 ? -5.505  -0.778  -23.722 1.00 95.89 181 A 1 
ATOM 1432 C CG  . ARG A 1 181 ? -4.745  -1.836  -24.533 1.00 93.53 181 A 1 
ATOM 1433 C CD  . ARG A 1 181 ? -4.726  -1.476  -26.017 1.00 90.98 181 A 1 
ATOM 1434 N NE  . ARG A 1 181 ? -3.902  -2.423  -26.783 1.00 87.12 181 A 1 
ATOM 1435 C CZ  . ARG A 1 181 ? -4.291  -3.530  -27.380 1.00 84.09 181 A 1 
ATOM 1436 N NH1 . ARG A 1 181 ? -5.541  -3.907  -27.400 1.00 76.75 181 A 1 
ATOM 1437 N NH2 . ARG A 1 181 ? -3.411  -4.288  -27.964 1.00 78.00 181 A 1 
ATOM 1438 N N   . LYS A 1 182 ? -3.558  -2.199  -21.237 1.00 96.31 182 A 1 
ATOM 1439 C CA  . LYS A 1 182 ? -2.179  -2.334  -20.749 1.00 96.75 182 A 1 
ATOM 1440 C C   . LYS A 1 182 ? -1.671  -3.744  -21.039 1.00 96.87 182 A 1 
ATOM 1441 O O   . LYS A 1 182 ? -2.465  -4.691  -21.019 1.00 96.32 182 A 1 
ATOM 1442 C CB  . LYS A 1 182 ? -2.133  -1.999  -19.250 1.00 96.54 182 A 1 
ATOM 1443 C CG  . LYS A 1 182 ? -0.700  -1.757  -18.765 1.00 96.05 182 A 1 
ATOM 1444 C CD  . LYS A 1 182 ? -0.665  -1.362  -17.293 1.00 95.55 182 A 1 
ATOM 1445 C CE  . LYS A 1 182 ? 0.786   -1.126  -16.880 1.00 94.34 182 A 1 
ATOM 1446 N NZ  . LYS A 1 182 ? 0.904   -0.752  -15.461 1.00 93.66 182 A 1 
ATOM 1447 N N   . PHE A 1 183 ? -0.383  -3.895  -21.325 1.00 96.92 183 A 1 
ATOM 1448 C CA  . PHE A 1 183 ? 0.231   -5.172  -21.725 1.00 96.70 183 A 1 
ATOM 1449 C C   . PHE A 1 183 ? -0.535  -5.878  -22.860 1.00 96.63 183 A 1 
ATOM 1450 O O   . PHE A 1 183 ? -0.808  -7.077  -22.805 1.00 94.63 183 A 1 
ATOM 1451 C CB  . PHE A 1 183 ? 0.433   -6.077  -20.499 1.00 96.48 183 A 1 
ATOM 1452 C CG  . PHE A 1 183 ? 1.137   -5.430  -19.323 1.00 96.87 183 A 1 
ATOM 1453 C CD1 . PHE A 1 183 ? 2.366   -4.772  -19.501 1.00 95.28 183 A 1 
ATOM 1454 C CD2 . PHE A 1 183 ? 0.570   -5.508  -18.039 1.00 95.55 183 A 1 
ATOM 1455 C CE1 . PHE A 1 183 ? 3.024   -4.192  -18.402 1.00 94.94 183 A 1 
ATOM 1456 C CE2 . PHE A 1 183 ? 1.233   -4.933  -16.939 1.00 95.27 183 A 1 
ATOM 1457 C CZ  . PHE A 1 183 ? 2.458   -4.278  -17.121 1.00 95.82 183 A 1 
ATOM 1458 N N   . ASP A 1 184 ? -0.944  -5.092  -23.852 1.00 96.60 184 A 1 
ATOM 1459 C CA  . ASP A 1 184 ? -1.723  -5.534  -25.011 1.00 96.65 184 A 1 
ATOM 1460 C C   . ASP A 1 184 ? -3.071  -6.211  -24.711 1.00 96.88 184 A 1 
ATOM 1461 O O   . ASP A 1 184 ? -3.655  -6.863  -25.578 1.00 95.80 184 A 1 
ATOM 1462 C CB  . ASP A 1 184 ? -0.832  -6.303  -25.990 1.00 96.14 184 A 1 
ATOM 1463 C CG  . ASP A 1 184 ? 0.143   -5.341  -26.651 1.00 91.76 184 A 1 
ATOM 1464 O OD1 . ASP A 1 184 ? -0.392  -4.327  -27.173 1.00 86.25 184 A 1 
ATOM 1465 O OD2 . ASP A 1 184 ? 1.352   -5.629  -26.623 1.00 85.99 184 A 1 
ATOM 1466 N N   . LYS A 1 185 ? -3.628  -5.980  -23.517 1.00 96.69 185 A 1 
ATOM 1467 C CA  . LYS A 1 185 ? -4.929  -6.507  -23.094 1.00 96.33 185 A 1 
ATOM 1468 C C   . LYS A 1 185 ? -5.905  -5.377  -22.798 1.00 97.09 185 A 1 
ATOM 1469 O O   . LYS A 1 185 ? -5.543  -4.383  -22.167 1.00 96.70 185 A 1 
ATOM 1470 C CB  . LYS A 1 185 ? -4.750  -7.418  -21.874 1.00 94.66 185 A 1 
ATOM 1471 C CG  . LYS A 1 185 ? -3.925  -8.664  -22.228 1.00 84.28 185 A 1 
ATOM 1472 C CD  . LYS A 1 185 ? -3.646  -9.509  -20.988 1.00 82.84 185 A 1 
ATOM 1473 C CE  . LYS A 1 185 ? -2.709  -10.655 -21.379 1.00 72.62 185 A 1 
ATOM 1474 N NZ  . LYS A 1 185 ? -2.342  -11.478 -20.206 1.00 66.13 185 A 1 
ATOM 1475 N N   . TRP A 1 186 ? -7.149  -5.565  -23.216 1.00 97.46 186 A 1 
ATOM 1476 C CA  . TRP A 1 186 ? -8.269  -4.766  -22.741 1.00 97.68 186 A 1 
ATOM 1477 C C   . TRP A 1 186 ? -8.614  -5.170  -21.308 1.00 97.66 186 A 1 
ATOM 1478 O O   . TRP A 1 186 ? -8.604  -6.352  -20.971 1.00 96.99 186 A 1 
ATOM 1479 C CB  . TRP A 1 186 ? -9.463  -4.942  -23.673 1.00 97.50 186 A 1 
ATOM 1480 C CG  . TRP A 1 186 ? -9.246  -4.381  -25.042 1.00 97.16 186 A 1 
ATOM 1481 C CD1 . TRP A 1 186 ? -9.051  -5.092  -26.169 1.00 95.29 186 A 1 
ATOM 1482 C CD2 . TRP A 1 186 ? -9.202  -2.977  -25.434 1.00 96.31 186 A 1 
ATOM 1483 N NE1 . TRP A 1 186 ? -8.899  -4.229  -27.236 1.00 94.44 186 A 1 
ATOM 1484 C CE2 . TRP A 1 186 ? -8.989  -2.912  -26.840 1.00 95.42 186 A 1 
ATOM 1485 C CE3 . TRP A 1 186 ? -9.329  -1.751  -24.740 1.00 94.60 186 A 1 
ATOM 1486 C CZ2 . TRP A 1 186 ? -8.913  -1.691  -27.526 1.00 94.13 186 A 1 
ATOM 1487 C CZ3 . TRP A 1 186 ? -9.249  -0.520  -25.421 1.00 93.37 186 A 1 
ATOM 1488 C CH2 . TRP A 1 186 ? -9.046  -0.493  -26.809 1.00 92.77 186 A 1 
ATOM 1489 N N   . LEU A 1 187 ? -8.882  -4.174  -20.476 1.00 98.04 187 A 1 
ATOM 1490 C CA  . LEU A 1 187 ? -9.079  -4.348  -19.044 1.00 98.04 187 A 1 
ATOM 1491 C C   . LEU A 1 187 ? -10.357 -3.654  -18.595 1.00 98.21 187 A 1 
ATOM 1492 O O   . LEU A 1 187 ? -10.631 -2.504  -18.958 1.00 97.90 187 A 1 
ATOM 1493 C CB  . LEU A 1 187 ? -7.864  -3.791  -18.284 1.00 97.71 187 A 1 
ATOM 1494 C CG  . LEU A 1 187 ? -6.532  -4.488  -18.612 1.00 97.01 187 A 1 
ATOM 1495 C CD1 . LEU A 1 187 ? -5.379  -3.686  -18.024 1.00 95.28 187 A 1 
ATOM 1496 C CD2 . LEU A 1 187 ? -6.478  -5.911  -18.056 1.00 95.07 187 A 1 
ATOM 1497 N N   . ASP A 1 188 ? -11.095 -4.353  -17.751 1.00 98.22 188 A 1 
ATOM 1498 C CA  . ASP A 1 188 ? -12.242 -3.797  -17.058 1.00 98.27 188 A 1 
ATOM 1499 C C   . ASP A 1 188 ? -11.783 -2.995  -15.840 1.00 98.18 188 A 1 
ATOM 1500 O O   . ASP A 1 188 ? -10.834 -3.371  -15.146 1.00 97.79 188 A 1 
ATOM 1501 C CB  . ASP A 1 188 ? -13.188 -4.912  -16.608 1.00 98.21 188 A 1 
ATOM 1502 C CG  . ASP A 1 188 ? -13.964 -5.593  -17.729 1.00 98.04 188 A 1 
ATOM 1503 O OD1 . ASP A 1 188 ? -13.707 -5.355  -18.919 1.00 96.97 188 A 1 
ATOM 1504 O OD2 . ASP A 1 188 ? -14.891 -6.341  -17.357 1.00 96.87 188 A 1 
ATOM 1505 N N   . VAL A 1 189 ? -12.514 -1.929  -15.519 1.00 98.30 189 A 1 
ATOM 1506 C CA  . VAL A 1 189 ? -12.343 -1.180  -14.270 1.00 98.21 189 A 1 
ATOM 1507 C C   . VAL A 1 189 ? -13.666 -1.142  -13.524 1.00 98.29 189 A 1 
ATOM 1508 O O   . VAL A 1 189 ? -14.693 -0.710  -14.053 1.00 98.09 189 A 1 
ATOM 1509 C CB  . VAL A 1 189 ? -11.773 0.226   -14.505 1.00 97.82 189 A 1 
ATOM 1510 C CG1 . VAL A 1 189 ? -11.543 0.961   -13.178 1.00 96.32 189 A 1 
ATOM 1511 C CG2 . VAL A 1 189 ? -10.428 0.156   -15.226 1.00 96.54 189 A 1 
ATOM 1512 N N   . GLY A 1 190 ? -13.645 -1.612  -12.285 1.00 98.37 190 A 1 
ATOM 1513 C CA  . GLY A 1 190 ? -14.734 -1.434  -11.335 1.00 98.32 190 A 1 
ATOM 1514 C C   . GLY A 1 190 ? -14.496 -0.213  -10.457 1.00 98.37 190 A 1 
ATOM 1515 O O   . GLY A 1 190 ? -13.353 0.131   -10.163 1.00 98.07 190 A 1 
ATOM 1516 N N   . TYR A 1 191 ? -15.577 0.414   -9.998  1.00 98.43 191 A 1 
ATOM 1517 C CA  . TYR A 1 191 ? -15.523 1.485   -9.012  1.00 98.45 191 A 1 
ATOM 1518 C C   . TYR A 1 191 ? -16.307 1.093   -7.770  1.00 98.61 191 A 1 
ATOM 1519 O O   . TYR A 1 191 ? -17.431 0.596   -7.865  1.00 98.39 191 A 1 
ATOM 1520 C CB  . TYR A 1 191 ? -16.018 2.802   -9.609  1.00 98.03 191 A 1 
ATOM 1521 C CG  . TYR A 1 191 ? -15.041 3.396   -10.602 1.00 96.95 191 A 1 
ATOM 1522 C CD1 . TYR A 1 191 ? -14.013 4.241   -10.146 1.00 93.94 191 A 1 
ATOM 1523 C CD2 . TYR A 1 191 ? -15.134 3.078   -11.968 1.00 93.91 191 A 1 
ATOM 1524 C CE1 . TYR A 1 191 ? -13.092 4.788   -11.060 1.00 91.44 191 A 1 
ATOM 1525 C CE2 . TYR A 1 191 ? -14.211 3.618   -12.884 1.00 91.60 191 A 1 
ATOM 1526 C CZ  . TYR A 1 191 ? -13.194 4.480   -12.428 1.00 91.33 191 A 1 
ATOM 1527 O OH  . TYR A 1 191 ? -12.309 5.017   -13.310 1.00 89.24 191 A 1 
ATOM 1528 N N   . TRP A 1 192 ? -15.691 1.325   -6.614  1.00 98.67 192 A 1 
ATOM 1529 C CA  . TRP A 1 192 ? -16.284 1.144   -5.295  1.00 98.73 192 A 1 
ATOM 1530 C C   . TRP A 1 192 ? -16.356 2.491   -4.583  1.00 98.69 192 A 1 
ATOM 1531 O O   . TRP A 1 192 ? -15.448 3.304   -4.693  1.00 98.46 192 A 1 
ATOM 1532 C CB  . TRP A 1 192 ? -15.483 0.124   -4.479  1.00 98.70 192 A 1 
ATOM 1533 C CG  . TRP A 1 192 ? -15.766 -1.317  -4.798  1.00 98.63 192 A 1 
ATOM 1534 C CD1 . TRP A 1 192 ? -16.409 -2.182  -3.982  1.00 98.10 192 A 1 
ATOM 1535 C CD2 . TRP A 1 192 ? -15.426 -2.075  -5.997  1.00 98.67 192 A 1 
ATOM 1536 N NE1 . TRP A 1 192 ? -16.496 -3.418  -4.590  1.00 98.19 192 A 1 
ATOM 1537 C CE2 . TRP A 1 192 ? -15.912 -3.411  -5.832  1.00 98.44 192 A 1 
ATOM 1538 C CE3 . TRP A 1 192 ? -14.772 -1.783  -7.206  1.00 98.24 192 A 1 
ATOM 1539 C CZ2 . TRP A 1 192 ? -15.759 -4.394  -6.823  1.00 97.90 192 A 1 
ATOM 1540 C CZ3 . TRP A 1 192 ? -14.616 -2.767  -8.210  1.00 97.90 192 A 1 
ATOM 1541 C CH2 . TRP A 1 192 ? -15.105 -4.062  -8.017  1.00 97.65 192 A 1 
ATOM 1542 N N   . GLU A 1 193 ? -17.447 2.724   -3.853  1.00 98.69 193 A 1 
ATOM 1543 C CA  . GLU A 1 193 ? -17.723 3.968   -3.139  1.00 98.71 193 A 1 
ATOM 1544 C C   . GLU A 1 193 ? -17.948 3.697   -1.652  1.00 98.76 193 A 1 
ATOM 1545 O O   . GLU A 1 193 ? -18.613 2.730   -1.279  1.00 98.62 193 A 1 
ATOM 1546 C CB  . GLU A 1 193 ? -18.942 4.646   -3.779  1.00 98.35 193 A 1 
ATOM 1547 C CG  . GLU A 1 193 ? -19.345 5.947   -3.084  1.00 96.30 193 A 1 
ATOM 1548 C CD  . GLU A 1 193 ? -20.589 6.549   -3.730  1.00 95.14 193 A 1 
ATOM 1549 O OE1 . GLU A 1 193 ? -20.444 7.586   -4.408  1.00 87.76 193 A 1 
ATOM 1550 O OE2 . GLU A 1 193 ? -21.677 5.960   -3.552  1.00 89.01 193 A 1 
ATOM 1551 N N   . LEU A 1 194 ? -17.435 4.592   -0.813  1.00 98.72 194 A 1 
ATOM 1552 C CA  . LEU A 1 194 ? -17.729 4.686   0.614   1.00 98.73 194 A 1 
ATOM 1553 C C   . LEU A 1 194 ? -18.174 6.112   0.942   1.00 98.74 194 A 1 
ATOM 1554 O O   . LEU A 1 194 ? -17.415 7.062   0.754   1.00 98.56 194 A 1 
ATOM 1555 C CB  . LEU A 1 194 ? -16.481 4.286   1.422   1.00 98.66 194 A 1 
ATOM 1556 C CG  . LEU A 1 194 ? -16.638 4.421   2.950   1.00 98.35 194 A 1 
ATOM 1557 C CD1 . LEU A 1 194 ? -17.666 3.433   3.510   1.00 97.63 194 A 1 
ATOM 1558 C CD2 . LEU A 1 194 ? -15.301 4.148   3.636   1.00 97.62 194 A 1 
ATOM 1559 N N   . ILE A 1 195 ? -19.389 6.248   1.481   1.00 98.56 195 A 1 
ATOM 1560 C CA  . ILE A 1 195 ? -19.873 7.518   2.031   1.00 98.44 195 A 1 
ATOM 1561 C C   . ILE A 1 195 ? -19.389 7.623   3.478   1.00 98.29 195 A 1 
ATOM 1562 O O   . ILE A 1 195 ? -19.736 6.789   4.320   1.00 97.56 195 A 1 
ATOM 1563 C CB  . ILE A 1 195 ? -21.404 7.646   1.888   1.00 98.15 195 A 1 
ATOM 1564 C CG1 . ILE A 1 195 ? -21.811 7.542   0.394   1.00 97.00 195 A 1 
ATOM 1565 C CG2 . ILE A 1 195 ? -21.877 8.976   2.496   1.00 97.13 195 A 1 
ATOM 1566 C CD1 . ILE A 1 195 ? -23.323 7.560   0.146   1.00 90.05 195 A 1 
ATOM 1567 N N   . ILE A 1 196 ? -18.575 8.641   3.767   1.00 96.33 196 A 1 
ATOM 1568 C CA  . ILE A 1 196 ? -18.080 8.979   5.103   1.00 93.86 196 A 1 
ATOM 1569 C C   . ILE A 1 196 ? -19.182 9.753   5.836   1.00 89.08 196 A 1 
ATOM 1570 O O   . ILE A 1 196 ? -19.798 10.656  5.272   1.00 71.26 196 A 1 
ATOM 1571 C CB  . ILE A 1 196 ? -16.761 9.775   5.003   1.00 91.45 196 A 1 
ATOM 1572 C CG1 . ILE A 1 196 ? -15.681 9.080   4.131   1.00 86.14 196 A 1 
ATOM 1573 C CG2 . ILE A 1 196 ? -16.196 10.068  6.400   1.00 85.11 196 A 1 
ATOM 1574 C CD1 . ILE A 1 196 ? -15.222 7.709   4.635   1.00 80.88 196 A 1 
ATOM 1575 N N   . LYS A 1 197 ? -19.457 9.364   7.080   1.00 82.38 197 A 1 
ATOM 1576 C CA  . LYS A 1 197 ? -20.438 10.014  7.957   1.00 77.77 197 A 1 
ATOM 1577 C C   . LYS A 1 197 ? -19.761 10.902  8.979   1.00 68.88 197 A 1 
ATOM 1578 O O   . LYS A 1 197 ? -18.678 10.511  9.448   1.00 59.03 197 A 1 
ATOM 1579 C CB  . LYS A 1 197 ? -21.311 8.981   8.676   1.00 68.14 197 A 1 
ATOM 1580 C CG  . LYS A 1 197 ? -22.242 8.222   7.730   1.00 63.68 197 A 1 
ATOM 1581 C CD  . LYS A 1 197 ? -23.157 7.311   8.549   1.00 59.21 197 A 1 
ATOM 1582 C CE  . LYS A 1 197 ? -24.100 6.543   7.626   1.00 55.80 197 A 1 
ATOM 1583 N NZ  . LYS A 1 197 ? -24.987 5.642   8.399   1.00 50.39 197 A 1 
ATOM 1584 O OXT . LYS A 1 197 ? -20.402 11.926  9.309   1.00 60.91 197 A 1 
#
