# 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_if06608
#
_entry.id if06608
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ALA 2   
1 n ALA 3   
1 n ILE 4   
1 n THR 5   
1 n SER 6   
1 n ARG 7   
1 n ARG 8   
1 n LYS 9   
1 n GLY 10  
1 n ARG 11  
1 n ILE 12  
1 n LEU 13  
1 n ALA 14  
1 n PHE 15  
1 n GLN 16  
1 n ALA 17  
1 n LEU 18  
1 n TYR 19  
1 n CYS 20  
1 n TRP 21  
1 n GLU 22  
1 n SER 23  
1 n ASN 24  
1 n ARG 25  
1 n VAL 26  
1 n SER 27  
1 n SER 28  
1 n ASP 29  
1 n GLU 30  
1 n LEU 31  
1 n THR 32  
1 n GLU 33  
1 n PHE 34  
1 n SER 35  
1 n TRP 36  
1 n LEU 37  
1 n GLY 38  
1 n SER 39  
1 n GLU 40  
1 n LYS 41  
1 n LEU 42  
1 n ALA 43  
1 n VAL 44  
1 n LEU 45  
1 n ASP 46  
1 n GLU 47  
1 n SER 48  
1 n ILE 49  
1 n ALA 50  
1 n GLY 51  
1 n PHE 52  
1 n SER 53  
1 n ARG 54  
1 n LEU 55  
1 n LEU 56  
1 n ILE 57  
1 n MET 58  
1 n GLY 59  
1 n THR 60  
1 n ILE 61  
1 n GLU 62  
1 n ASN 63  
1 n VAL 64  
1 n GLN 65  
1 n LEU 66  
1 n ILE 67  
1 n ASP 68  
1 n GLU 69  
1 n MET 70  
1 n ILE 71  
1 n LYS 72  
1 n SER 73  
1 n HIS 74  
1 n LEU 75  
1 n GLN 76  
1 n HIS 77  
1 n TRP 78  
1 n ASP 79  
1 n ILE 80  
1 n SER 81  
1 n ARG 82  
1 n LEU 83  
1 n ASN 84  
1 n ARG 85  
1 n VAL 86  
1 n ASP 87  
1 n LEU 88  
1 n ALA 89  
1 n ILE 90  
1 n LEU 91  
1 n ARG 92  
1 n MET 93  
1 n SER 94  
1 n VAL 95  
1 n TYR 96  
1 n THR 97  
1 n LEU 98  
1 n MET 99  
1 n TYR 100 
1 n GLN 101 
1 n SER 102 
1 n GLU 103 
1 n ILE 104 
1 n ALA 105 
1 n PRO 106 
1 n SER 107 
1 n ILE 108 
1 n VAL 109 
1 n ILE 110 
1 n ASP 111 
1 n GLU 112 
1 n ALA 113 
1 n ILE 114 
1 n GLY 115 
1 n ILE 116 
1 n SER 117 
1 n LYS 118 
1 n GLU 119 
1 n PHE 120 
1 n GLY 121 
1 n THR 122 
1 n ASP 123 
1 n ASP 124 
1 n SER 125 
1 n TYR 126 
1 n ARG 127 
1 n PHE 128 
1 n ILE 129 
1 n ASN 130 
1 n GLY 131 
1 n VAL 132 
1 n LEU 133 
1 n ASP 134 
1 n SER 135 
1 n ILE 136 
1 n HIS 137 
1 n HIS 138 
1 n THR 139 
1 n LEU 140 
1 n LEU 141 
1 n ALA 142 
1 n ARG 143 
1 n THR 144 
1 n ARG 145 
1 n THR 146 
1 n GLU 147 
1 n PRO 148 
1 n ASP 149 
1 n CYS 150 
1 n CYS 151 
1 n LYS 152 
1 n ARG 153 
1 n ALA 154 
1 n GLY 155 
1 n VAL 156 
1 n GLU 157 
1 n PRO 158 
1 n GLU 159 
1 n ILE 160 
1 n ARG 161 
1 n GLY 162 
1 n SER 163 
1 n PRO 164 
1 n LEU 165 
1 n GLN 166 
1 n THR 167 
1 n GLU 168 
1 n LYS 169 
1 n GLY 170 
1 n ALA 171 
1 n VAL 172 
1 n LEU 173 
1 n SER 174 
1 n LYS 175 
1 n ASN 176 
1 n ALA 177 
1 n LEU 178 
#
_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 02:51:05)"
_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 79.13
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ALA . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n THR . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n GLN . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n TYR . 19  A 19  
A 20  1 n CYS . 20  A 20  
A 21  1 n TRP . 21  A 21  
A 22  1 n GLU . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n ASN . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n ASP . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n GLU . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n TRP . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n ASP . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n PHE . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n MET . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n THR . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n ASN . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n GLN . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n ASP . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n MET . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n HIS . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n GLN . 76  A 76  
A 77  1 n HIS . 77  A 77  
A 78  1 n TRP . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n ARG . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n ASN . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n MET . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n TYR . 96  A 96  
A 97  1 n THR . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n MET . 99  A 99  
A 100 1 n TYR . 100 A 100 
A 101 1 n GLN . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n PRO . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n PHE . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n THR . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n ASP . 124 A 124 
A 125 1 n SER . 125 A 125 
A 126 1 n TYR . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n PHE . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n ASN . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n ASP . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n HIS . 137 A 137 
A 138 1 n HIS . 138 A 138 
A 139 1 n THR . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n ARG . 143 A 143 
A 144 1 n THR . 144 A 144 
A 145 1 n ARG . 145 A 145 
A 146 1 n THR . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n PRO . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n CYS . 150 A 150 
A 151 1 n CYS . 151 A 151 
A 152 1 n LYS . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n PRO . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n SER . 163 A 163 
A 164 1 n PRO . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n GLN . 166 A 166 
A 167 1 n THR . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n LYS . 175 A 175 
A 176 1 n ASN . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n LEU . 178 A 178 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -15.272 -4.872  -17.275 1.00 32.37 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -13.965 -5.190  -17.891 1.00 46.29 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -13.039 -3.978  -17.974 1.00 48.37 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -11.896 -4.109  -17.577 1.00 46.47 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -14.116 -5.889  -19.248 1.00 42.93 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -14.685 -7.307  -19.070 1.00 36.59 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -14.520 -8.316  -20.559 1.00 32.21 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -15.509 -9.757  -20.103 1.00 25.73 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? -13.517 -2.785  -18.357 1.00 46.34 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? -12.680 -1.575  -18.459 1.00 57.34 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? -11.945 -1.187  -17.154 1.00 59.73 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? -10.763 -0.851  -17.189 1.00 57.96 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? -13.567 -0.429  -18.956 1.00 54.49 2   A 1 
ATOM 14   N N   . ALA A 1 3   ? -12.599 -1.311  -15.983 1.00 55.61 3   A 1 
ATOM 15   C CA  . ALA A 1 3   ? -11.997 -0.980  -14.686 1.00 62.55 3   A 1 
ATOM 16   C C   . ALA A 1 3   ? -10.806 -1.887  -14.305 1.00 63.93 3   A 1 
ATOM 17   O O   . ALA A 1 3   ? -9.825  -1.409  -13.740 1.00 63.83 3   A 1 
ATOM 18   C CB  . ALA A 1 3   ? -13.097 -1.044  -13.617 1.00 60.28 3   A 1 
ATOM 19   N N   . ILE A 1 4   ? -10.857 -3.179  -14.649 1.00 56.13 4   A 1 
ATOM 20   C CA  . ILE A 1 4   ? -9.760  -4.131  -14.381 1.00 61.72 4   A 1 
ATOM 21   C C   . ILE A 1 4   ? -8.540  -3.783  -15.244 1.00 66.65 4   A 1 
ATOM 22   O O   . ILE A 1 4   ? -7.417  -3.714  -14.749 1.00 65.50 4   A 1 
ATOM 23   C CB  . ILE A 1 4   ? -10.236 -5.588  -14.606 1.00 57.35 4   A 1 
ATOM 24   C CG1 . ILE A 1 4   ? -11.393 -5.932  -13.635 1.00 52.03 4   A 1 
ATOM 25   C CG2 . ILE A 1 4   ? -9.066  -6.575  -14.431 1.00 51.22 4   A 1 
ATOM 26   C CD1 . ILE A 1 4   ? -12.061 -7.290  -13.906 1.00 46.03 4   A 1 
ATOM 27   N N   . THR A 1 5   ? -8.765  -3.464  -16.525 1.00 71.28 5   A 1 
ATOM 28   C CA  . THR A 1 5   ? -7.705  -3.034  -17.447 1.00 76.90 5   A 1 
ATOM 29   C C   . THR A 1 5   ? -7.057  -1.718  -17.004 1.00 80.94 5   A 1 
ATOM 30   O O   . THR A 1 5   ? -5.840  -1.577  -17.091 1.00 77.58 5   A 1 
ATOM 31   C CB  . THR A 1 5   ? -8.269  -2.881  -18.867 1.00 70.75 5   A 1 
ATOM 32   O OG1 . THR A 1 5   ? -9.001  -4.034  -19.221 1.00 60.66 5   A 1 
ATOM 33   C CG2 . THR A 1 5   ? -7.176  -2.713  -19.916 1.00 60.33 5   A 1 
ATOM 34   N N   . SER A 1 6   ? -7.850  -0.769  -16.488 1.00 80.33 6   A 1 
ATOM 35   C CA  . SER A 1 6   ? -7.371  0.506   -15.944 1.00 84.29 6   A 1 
ATOM 36   C C   . SER A 1 6   ? -6.479  0.292   -14.711 1.00 86.19 6   A 1 
ATOM 37   O O   . SER A 1 6   ? -5.354  0.787   -14.673 1.00 84.63 6   A 1 
ATOM 38   C CB  . SER A 1 6   ? -8.569  1.409   -15.623 1.00 79.30 6   A 1 
ATOM 39   O OG  . SER A 1 6   ? -8.117  2.643   -15.111 1.00 66.57 6   A 1 
ATOM 40   N N   . ARG A 1 7   ? -6.905  -0.543  -13.748 1.00 86.65 7   A 1 
ATOM 41   C CA  . ARG A 1 7   ? -6.109  -0.861  -12.549 1.00 87.78 7   A 1 
ATOM 42   C C   . ARG A 1 7   ? -4.792  -1.562  -12.889 1.00 90.10 7   A 1 
ATOM 43   O O   . ARG A 1 7   ? -3.756  -1.179  -12.354 1.00 88.88 7   A 1 
ATOM 44   C CB  . ARG A 1 7   ? -6.925  -1.698  -11.553 1.00 84.74 7   A 1 
ATOM 45   C CG  . ARG A 1 7   ? -7.975  -0.844  -10.826 1.00 76.55 7   A 1 
ATOM 46   C CD  . ARG A 1 7   ? -8.695  -1.681  -9.761  1.00 70.84 7   A 1 
ATOM 47   N NE  . ARG A 1 7   ? -9.648  -0.872  -8.979  1.00 62.98 7   A 1 
ATOM 48   C CZ  . ARG A 1 7   ? -10.248 -1.239  -7.857  1.00 56.58 7   A 1 
ATOM 49   N NH1 . ARG A 1 7   ? -10.082 -2.419  -7.331  1.00 52.20 7   A 1 
ATOM 50   N NH2 . ARG A 1 7   ? -11.039 -0.412  -7.227  1.00 49.02 7   A 1 
ATOM 51   N N   . ARG A 1 8   ? -4.805  -2.525  -13.817 1.00 89.37 8   A 1 
ATOM 52   C CA  . ARG A 1 8   ? -3.573  -3.188  -14.288 1.00 90.85 8   A 1 
ATOM 53   C C   . ARG A 1 8   ? -2.578  -2.184  -14.886 1.00 92.54 8   A 1 
ATOM 54   O O   . ARG A 1 8   ? -1.401  -2.233  -14.550 1.00 92.29 8   A 1 
ATOM 55   C CB  . ARG A 1 8   ? -3.909  -4.314  -15.279 1.00 89.47 8   A 1 
ATOM 56   C CG  . ARG A 1 8   ? -2.637  -5.099  -15.685 1.00 84.71 8   A 1 
ATOM 57   C CD  . ARG A 1 8   ? -2.933  -6.261  -16.640 1.00 80.45 8   A 1 
ATOM 58   N NE  . ARG A 1 8   ? -1.703  -7.020  -16.961 1.00 73.07 8   A 1 
ATOM 59   C CZ  . ARG A 1 8   ? -0.893  -6.892  -18.008 1.00 67.58 8   A 1 
ATOM 60   N NH1 . ARG A 1 8   ? -1.137  -6.089  -18.994 1.00 60.58 8   A 1 
ATOM 61   N NH2 . ARG A 1 8   ? 0.212   -7.574  -18.075 1.00 58.68 8   A 1 
ATOM 62   N N   . LYS A 1 9   ? -3.042  -1.263  -15.736 1.00 91.88 9   A 1 
ATOM 63   C CA  . LYS A 1 9   ? -2.190  -0.195  -16.291 1.00 92.57 9   A 1 
ATOM 64   C C   . LYS A 1 9   ? -1.606  0.690   -15.190 1.00 93.89 9   A 1 
ATOM 65   O O   . LYS A 1 9   ? -0.416  0.971   -15.220 1.00 93.78 9   A 1 
ATOM 66   C CB  . LYS A 1 9   ? -2.977  0.663   -17.290 1.00 91.50 9   A 1 
ATOM 67   C CG  . LYS A 1 9   ? -3.239  -0.048  -18.622 1.00 85.56 9   A 1 
ATOM 68   C CD  . LYS A 1 9   ? -4.044  0.883   -19.538 1.00 81.39 9   A 1 
ATOM 69   C CE  . LYS A 1 9   ? -4.303  0.243   -20.903 1.00 73.49 9   A 1 
ATOM 70   N NZ  . LYS A 1 9   ? -4.975  1.204   -21.819 1.00 66.07 9   A 1 
ATOM 71   N N   . GLY A 1 10  ? -2.422  1.062   -14.200 1.00 93.98 10  A 1 
ATOM 72   C CA  . GLY A 1 10  ? -1.976  1.840   -13.045 1.00 94.30 10  A 1 
ATOM 73   C C   . GLY A 1 10  ? -0.895  1.136   -12.225 1.00 94.99 10  A 1 
ATOM 74   O O   . GLY A 1 10  ? 0.101   1.759   -11.860 1.00 94.83 10  A 1 
ATOM 75   N N   . ARG A 1 11  ? -1.023  -0.172  -11.992 1.00 94.90 11  A 1 
ATOM 76   C CA  . ARG A 1 11  ? 0.018   -0.954  -11.303 1.00 95.02 11  A 1 
ATOM 77   C C   . ARG A 1 11  ? 1.311   -1.052  -12.101 1.00 95.77 11  A 1 
ATOM 78   O O   . ARG A 1 11  ? 2.374   -0.906  -11.513 1.00 95.52 11  A 1 
ATOM 79   C CB  . ARG A 1 11  ? -0.473  -2.362  -10.977 1.00 93.93 11  A 1 
ATOM 80   C CG  . ARG A 1 11  ? -1.458  -2.370  -9.815  1.00 87.15 11  A 1 
ATOM 81   C CD  . ARG A 1 11  ? -1.660  -3.810  -9.356  1.00 84.32 11  A 1 
ATOM 82   N NE  . ARG A 1 11  ? -2.809  -3.935  -8.473  1.00 78.03 11  A 1 
ATOM 83   C CZ  . ARG A 1 11  ? -2.840  -3.842  -7.161  1.00 73.74 11  A 1 
ATOM 84   N NH1 . ARG A 1 11  ? -1.777  -3.670  -6.431  1.00 63.86 11  A 1 
ATOM 85   N NH2 . ARG A 1 11  ? -3.986  -3.925  -6.565  1.00 64.67 11  A 1 
ATOM 86   N N   . ILE A 1 12  ? 1.242   -1.267  -13.414 1.00 94.64 12  A 1 
ATOM 87   C CA  . ILE A 1 12  ? 2.443   -1.280  -14.266 1.00 94.75 12  A 1 
ATOM 88   C C   . ILE A 1 12  ? 3.153   0.076   -14.201 1.00 95.00 12  A 1 
ATOM 89   O O   . ILE A 1 12  ? 4.372   0.120   -14.051 1.00 94.85 12  A 1 
ATOM 90   C CB  . ILE A 1 12  ? 2.081   -1.678  -15.718 1.00 94.48 12  A 1 
ATOM 91   C CG1 . ILE A 1 12  ? 1.665   -3.165  -15.761 1.00 93.06 12  A 1 
ATOM 92   C CG2 . ILE A 1 12  ? 3.262   -1.430  -16.679 1.00 93.17 12  A 1 
ATOM 93   C CD1 . ILE A 1 12  ? 1.012   -3.589  -17.081 1.00 86.94 12  A 1 
ATOM 94   N N   . LEU A 1 13  ? 2.405   1.177   -14.246 1.00 95.20 13  A 1 
ATOM 95   C CA  . LEU A 1 13  ? 2.960   2.525   -14.140 1.00 95.19 13  A 1 
ATOM 96   C C   . LEU A 1 13  ? 3.613   2.768   -12.767 1.00 95.66 13  A 1 
ATOM 97   O O   . LEU A 1 13  ? 4.742   3.252   -12.698 1.00 95.61 13  A 1 
ATOM 98   C CB  . LEU A 1 13  ? 1.830   3.526   -14.442 1.00 94.63 13  A 1 
ATOM 99   C CG  . LEU A 1 13  ? 2.284   4.993   -14.490 1.00 91.15 13  A 1 
ATOM 100  C CD1 . LEU A 1 13  ? 3.337   5.229   -15.566 1.00 89.26 13  A 1 
ATOM 101  C CD2 . LEU A 1 13  ? 1.074   5.877   -14.797 1.00 89.28 13  A 1 
ATOM 102  N N   . ALA A 1 14  ? 2.953   2.362   -11.676 1.00 95.97 14  A 1 
ATOM 103  C CA  . ALA A 1 14  ? 3.509   2.451   -10.326 1.00 96.17 14  A 1 
ATOM 104  C C   . ALA A 1 14  ? 4.766   1.581   -10.155 1.00 96.27 14  A 1 
ATOM 105  O O   . ALA A 1 14  ? 5.757   2.032   -9.583  1.00 96.27 14  A 1 
ATOM 106  C CB  . ALA A 1 14  ? 2.421   2.062   -9.319  1.00 96.08 14  A 1 
ATOM 107  N N   . PHE A 1 15  ? 4.758   0.365   -10.692 1.00 95.69 15  A 1 
ATOM 108  C CA  . PHE A 1 15  ? 5.933   -0.506  -10.719 1.00 95.84 15  A 1 
ATOM 109  C C   . PHE A 1 15  ? 7.121   0.159   -11.433 1.00 95.73 15  A 1 
ATOM 110  O O   . PHE A 1 15  ? 8.222   0.181   -10.891 1.00 95.43 15  A 1 
ATOM 111  C CB  . PHE A 1 15  ? 5.557   -1.844  -11.381 1.00 95.83 15  A 1 
ATOM 112  C CG  . PHE A 1 15  ? 6.732   -2.561  -12.004 1.00 95.79 15  A 1 
ATOM 113  C CD1 . PHE A 1 15  ? 6.891   -2.574  -13.403 1.00 93.63 15  A 1 
ATOM 114  C CD2 . PHE A 1 15  ? 7.735   -3.109  -11.183 1.00 94.18 15  A 1 
ATOM 115  C CE1 . PHE A 1 15  ? 8.043   -3.132  -13.977 1.00 93.51 15  A 1 
ATOM 116  C CE2 . PHE A 1 15  ? 8.889   -3.665  -11.758 1.00 93.14 15  A 1 
ATOM 117  C CZ  . PHE A 1 15  ? 9.044   -3.675  -13.157 1.00 93.37 15  A 1 
ATOM 118  N N   . GLN A 1 16  ? 6.904   0.733   -12.619 1.00 95.29 16  A 1 
ATOM 119  C CA  . GLN A 1 16  ? 7.952   1.430   -13.371 1.00 94.71 16  A 1 
ATOM 120  C C   . GLN A 1 16  ? 8.525   2.613   -12.581 1.00 94.69 16  A 1 
ATOM 121  O O   . GLN A 1 16  ? 9.743   2.783   -12.533 1.00 94.40 16  A 1 
ATOM 122  C CB  . GLN A 1 16  ? 7.385   1.916   -14.713 1.00 94.26 16  A 1 
ATOM 123  C CG  . GLN A 1 16  ? 7.168   0.762   -15.703 1.00 91.79 16  A 1 
ATOM 124  C CD  . GLN A 1 16  ? 6.456   1.198   -16.985 1.00 90.10 16  A 1 
ATOM 125  O OE1 . GLN A 1 16  ? 5.871   2.262   -17.104 1.00 85.79 16  A 1 
ATOM 126  N NE2 . GLN A 1 16  ? 6.476   0.373   -18.010 1.00 82.95 16  A 1 
ATOM 127  N N   . ALA A 1 17  ? 7.666   3.384   -11.904 1.00 95.20 17  A 1 
ATOM 128  C CA  . ALA A 1 17  ? 8.089   4.477   -11.036 1.00 94.95 17  A 1 
ATOM 129  C C   . ALA A 1 17  ? 8.961   3.989   -9.871  1.00 94.87 17  A 1 
ATOM 130  O O   . ALA A 1 17  ? 10.056  4.507   -9.657  1.00 94.51 17  A 1 
ATOM 131  C CB  . ALA A 1 17  ? 6.838   5.197   -10.519 1.00 94.63 17  A 1 
ATOM 132  N N   . LEU A 1 18  ? 8.528   2.951   -9.154  1.00 95.44 18  A 1 
ATOM 133  C CA  . LEU A 1 18  ? 9.266   2.379   -8.021  1.00 95.23 18  A 1 
ATOM 134  C C   . LEU A 1 18  ? 10.594  1.740   -8.452  1.00 94.49 18  A 1 
ATOM 135  O O   . LEU A 1 18  ? 11.591  1.851   -7.742  1.00 93.77 18  A 1 
ATOM 136  C CB  . LEU A 1 18  ? 8.368   1.358   -7.310  1.00 95.66 18  A 1 
ATOM 137  C CG  . LEU A 1 18  ? 7.180   1.987   -6.564  1.00 95.46 18  A 1 
ATOM 138  C CD1 . LEU A 1 18  ? 6.210   0.888   -6.136  1.00 94.42 18  A 1 
ATOM 139  C CD2 . LEU A 1 18  ? 7.621   2.752   -5.313  1.00 94.53 18  A 1 
ATOM 140  N N   . TYR A 1 19  ? 10.641  1.129   -9.640  1.00 94.96 19  A 1 
ATOM 141  C CA  . TYR A 1 19  ? 11.892  0.659   -10.234 1.00 94.31 19  A 1 
ATOM 142  C C   . TYR A 1 19  ? 12.861  1.817   -10.527 1.00 93.36 19  A 1 
ATOM 143  O O   . TYR A 1 19  ? 14.054  1.721   -10.224 1.00 92.33 19  A 1 
ATOM 144  C CB  . TYR A 1 19  ? 11.578  -0.134  -11.509 1.00 94.16 19  A 1 
ATOM 145  C CG  . TYR A 1 19  ? 12.827  -0.526  -12.267 1.00 93.45 19  A 1 
ATOM 146  C CD1 . TYR A 1 19  ? 13.315  0.295   -13.304 1.00 91.12 19  A 1 
ATOM 147  C CD2 . TYR A 1 19  ? 13.538  -1.683  -11.898 1.00 91.35 19  A 1 
ATOM 148  C CE1 . TYR A 1 19  ? 14.508  -0.046  -13.970 1.00 89.76 19  A 1 
ATOM 149  C CE2 . TYR A 1 19  ? 14.728  -2.027  -12.559 1.00 89.88 19  A 1 
ATOM 150  C CZ  . TYR A 1 19  ? 15.216  -1.208  -13.597 1.00 89.65 19  A 1 
ATOM 151  O OH  . TYR A 1 19  ? 16.369  -1.537  -14.237 1.00 87.99 19  A 1 
ATOM 152  N N   . CYS A 1 20  ? 12.365  2.929   -11.082 1.00 93.79 20  A 1 
ATOM 153  C CA  . CYS A 1 20  ? 13.163  4.135   -11.309 1.00 92.37 20  A 1 
ATOM 154  C C   . CYS A 1 20  ? 13.640  4.756   -9.993  1.00 91.84 20  A 1 
ATOM 155  O O   . CYS A 1 20  ? 14.799  5.154   -9.901  1.00 90.27 20  A 1 
ATOM 156  C CB  . CYS A 1 20  ? 12.352  5.151   -12.126 1.00 90.66 20  A 1 
ATOM 157  S SG  . CYS A 1 20  ? 12.226  4.598   -13.850 1.00 80.19 20  A 1 
ATOM 158  N N   . TRP A 1 21  ? 12.788  4.779   -8.967  1.00 92.65 21  A 1 
ATOM 159  C CA  . TRP A 1 21  ? 13.117  5.263   -7.628  1.00 92.02 21  A 1 
ATOM 160  C C   . TRP A 1 21  ? 14.307  4.515   -7.028  1.00 90.79 21  A 1 
ATOM 161  O O   . TRP A 1 21  ? 15.306  5.131   -6.664  1.00 88.87 21  A 1 
ATOM 162  C CB  . TRP A 1 21  ? 11.882  5.132   -6.733  1.00 92.28 21  A 1 
ATOM 163  C CG  . TRP A 1 21  ? 12.084  5.600   -5.329  1.00 92.08 21  A 1 
ATOM 164  C CD1 . TRP A 1 21  ? 12.375  6.864   -4.959  1.00 89.76 21  A 1 
ATOM 165  C CD2 . TRP A 1 21  ? 12.022  4.821   -4.095  1.00 91.68 21  A 1 
ATOM 166  N NE1 . TRP A 1 21  ? 12.492  6.928   -3.586  1.00 89.14 21  A 1 
ATOM 167  C CE2 . TRP A 1 21  ? 12.279  5.702   -3.005  1.00 91.25 21  A 1 
ATOM 168  C CE3 . TRP A 1 21  ? 11.762  3.467   -3.798  1.00 88.79 21  A 1 
ATOM 169  C CZ2 . TRP A 1 21  ? 12.278  5.259   -1.670  1.00 89.74 21  A 1 
ATOM 170  C CZ3 . TRP A 1 21  ? 11.756  3.015   -2.462  1.00 87.93 21  A 1 
ATOM 171  C CH2 . TRP A 1 21  ? 12.012  3.910   -1.400  1.00 88.02 21  A 1 
ATOM 172  N N   . GLU A 1 22  ? 14.254  3.186   -7.040  1.00 90.14 22  A 1 
ATOM 173  C CA  . GLU A 1 22  ? 15.336  2.331   -6.545  1.00 88.43 22  A 1 
ATOM 174  C C   . GLU A 1 22  ? 16.623  2.454   -7.383  1.00 87.04 22  A 1 
ATOM 175  O O   . GLU A 1 22  ? 17.739  2.369   -6.867  1.00 83.77 22  A 1 
ATOM 176  C CB  . GLU A 1 22  ? 14.824  0.881   -6.542  1.00 87.48 22  A 1 
ATOM 177  C CG  . GLU A 1 22  ? 15.795  -0.125  -5.905  1.00 79.76 22  A 1 
ATOM 178  C CD  . GLU A 1 22  ? 16.053  0.120   -4.407  1.00 78.30 22  A 1 
ATOM 179  O OE1 . GLU A 1 22  ? 17.187  -0.170  -3.971  1.00 70.24 22  A 1 
ATOM 180  O OE2 . GLU A 1 22  ? 15.113  0.547   -3.701  1.00 71.43 22  A 1 
ATOM 181  N N   . SER A 1 23  ? 16.485  2.644   -8.701  1.00 89.08 23  A 1 
ATOM 182  C CA  . SER A 1 23  ? 17.621  2.654   -9.630  1.00 87.19 23  A 1 
ATOM 183  C C   . SER A 1 23  ? 18.365  3.981   -9.674  1.00 84.81 23  A 1 
ATOM 184  O O   . SER A 1 23  ? 19.594  3.979   -9.752  1.00 79.93 23  A 1 
ATOM 185  C CB  . SER A 1 23  ? 17.163  2.270   -11.040 1.00 86.11 23  A 1 
ATOM 186  O OG  . SER A 1 23  ? 16.659  0.947   -11.022 1.00 77.15 23  A 1 
ATOM 187  N N   . ASN A 1 24  ? 17.637  5.088   -9.620  1.00 86.17 24  A 1 
ATOM 188  C CA  . ASN A 1 24  ? 18.149  6.423   -9.921  1.00 82.95 24  A 1 
ATOM 189  C C   . ASN A 1 24  ? 18.109  7.371   -8.717  1.00 81.24 24  A 1 
ATOM 190  O O   . ASN A 1 24  ? 18.605  8.484   -8.830  1.00 75.90 24  A 1 
ATOM 191  C CB  . ASN A 1 24  ? 17.372  6.987   -11.125 1.00 80.36 24  A 1 
ATOM 192  C CG  . ASN A 1 24  ? 17.499  6.152   -12.388 1.00 74.72 24  A 1 
ATOM 193  O OD1 . ASN A 1 24  ? 18.463  5.442   -12.621 1.00 68.07 24  A 1 
ATOM 194  N ND2 . ASN A 1 24  ? 16.518  6.206   -13.257 1.00 66.92 24  A 1 
ATOM 195  N N   . ARG A 1 25  ? 17.551  6.942   -7.571  1.00 79.79 25  A 1 
ATOM 196  C CA  . ARG A 1 25  ? 17.354  7.777   -6.365  1.00 78.06 25  A 1 
ATOM 197  C C   . ARG A 1 25  ? 16.610  9.086   -6.666  1.00 80.21 25  A 1 
ATOM 198  O O   . ARG A 1 25  ? 16.925  10.126  -6.098  1.00 75.62 25  A 1 
ATOM 199  C CB  . ARG A 1 25  ? 18.681  8.022   -5.633  1.00 73.10 25  A 1 
ATOM 200  C CG  . ARG A 1 25  ? 19.385  6.735   -5.204  1.00 66.08 25  A 1 
ATOM 201  C CD  . ARG A 1 25  ? 20.640  7.109   -4.429  1.00 60.56 25  A 1 
ATOM 202  N NE  . ARG A 1 25  ? 21.346  5.918   -3.934  1.00 54.70 25  A 1 
ATOM 203  C CZ  . ARG A 1 25  ? 22.468  5.914   -3.240  1.00 47.00 25  A 1 
ATOM 204  N NH1 . ARG A 1 25  ? 23.086  7.020   -2.928  1.00 43.76 25  A 1 
ATOM 205  N NH2 . ARG A 1 25  ? 22.989  4.783   -2.839  1.00 42.40 25  A 1 
ATOM 206  N N   . VAL A 1 26  ? 15.658  8.998   -7.583  1.00 81.82 26  A 1 
ATOM 207  C CA  . VAL A 1 26  ? 14.814  10.118  -8.018  1.00 82.73 26  A 1 
ATOM 208  C C   . VAL A 1 26  ? 13.882  10.533  -6.873  1.00 84.53 26  A 1 
ATOM 209  O O   . VAL A 1 26  ? 13.472  9.687   -6.074  1.00 81.35 26  A 1 
ATOM 210  C CB  . VAL A 1 26  ? 14.041  9.705   -9.285  1.00 79.55 26  A 1 
ATOM 211  C CG1 . VAL A 1 26  ? 13.167  10.817  -9.850  1.00 72.79 26  A 1 
ATOM 212  C CG2 . VAL A 1 26  ? 15.001  9.297   -10.410 1.00 73.01 26  A 1 
ATOM 213  N N   . SER A 1 27  ? 13.554  11.817  -6.777  1.00 83.49 27  A 1 
ATOM 214  C CA  . SER A 1 27  ? 12.618  12.323  -5.769  1.00 85.17 27  A 1 
ATOM 215  C C   . SER A 1 27  ? 11.194  11.800  -6.007  1.00 85.59 27  A 1 
ATOM 216  O O   . SER A 1 27  ? 10.806  11.480  -7.131  1.00 82.69 27  A 1 
ATOM 217  C CB  . SER A 1 27  ? 12.642  13.856  -5.733  1.00 80.89 27  A 1 
ATOM 218  O OG  . SER A 1 27  ? 12.110  14.388  -6.924  1.00 73.16 27  A 1 
ATOM 219  N N   . SER A 1 28  ? 10.384  11.710  -4.949  1.00 81.21 28  A 1 
ATOM 220  C CA  . SER A 1 28  ? 8.983   11.282  -5.057  1.00 81.94 28  A 1 
ATOM 221  C C   . SER A 1 28  ? 8.171   12.178  -5.992  1.00 83.19 28  A 1 
ATOM 222  O O   . SER A 1 28  ? 7.336   11.677  -6.737  1.00 81.06 28  A 1 
ATOM 223  C CB  . SER A 1 28  ? 8.324   11.269  -3.677  1.00 78.24 28  A 1 
ATOM 224  O OG  . SER A 1 28  ? 8.507   12.511  -3.015  1.00 70.18 28  A 1 
ATOM 225  N N   . ASP A 1 29  ? 8.457   13.477  -5.992  1.00 82.94 29  A 1 
ATOM 226  C CA  . ASP A 1 29  ? 7.729   14.465  -6.788  1.00 83.14 29  A 1 
ATOM 227  C C   . ASP A 1 29  ? 7.938   14.211  -8.285  1.00 84.52 29  A 1 
ATOM 228  O O   . ASP A 1 29  ? 6.969   14.030  -9.021  1.00 82.85 29  A 1 
ATOM 229  C CB  . ASP A 1 29  ? 8.149   15.877  -6.360  1.00 80.99 29  A 1 
ATOM 230  C CG  . ASP A 1 29  ? 7.847   16.188  -4.885  1.00 74.86 29  A 1 
ATOM 231  O OD1 . ASP A 1 29  ? 7.154   15.378  -4.228  1.00 69.75 29  A 1 
ATOM 232  O OD2 . ASP A 1 29  ? 8.376   17.211  -4.400  1.00 69.23 29  A 1 
ATOM 233  N N   . GLU A 1 30  ? 9.188   14.037  -8.717  1.00 85.33 30  A 1 
ATOM 234  C CA  . GLU A 1 30  ? 9.521   13.705  -10.114 1.00 85.15 30  A 1 
ATOM 235  C C   . GLU A 1 30  ? 8.897   12.376  -10.571 1.00 86.25 30  A 1 
ATOM 236  O O   . GLU A 1 30  ? 8.506   12.223  -11.733 1.00 84.73 30  A 1 
ATOM 237  C CB  . GLU A 1 30  ? 11.046  13.605  -10.265 1.00 82.98 30  A 1 
ATOM 238  C CG  . GLU A 1 30  ? 11.769  14.960  -10.168 1.00 75.12 30  A 1 
ATOM 239  C CD  . GLU A 1 30  ? 13.299  14.796  -10.092 1.00 72.59 30  A 1 
ATOM 240  O OE1 . GLU A 1 30  ? 14.018  15.702  -10.557 1.00 65.73 30  A 1 
ATOM 241  O OE2 . GLU A 1 30  ? 13.758  13.772  -9.528  1.00 66.42 30  A 1 
ATOM 242  N N   . LEU A 1 31  ? 8.768   11.395  -9.665  1.00 87.96 31  A 1 
ATOM 243  C CA  . LEU A 1 31  ? 8.112   10.122  -9.971  1.00 88.69 31  A 1 
ATOM 244  C C   . LEU A 1 31  ? 6.610   10.282  -10.191 1.00 89.68 31  A 1 
ATOM 245  O O   . LEU A 1 31  ? 6.032   9.580   -11.017 1.00 88.69 31  A 1 
ATOM 246  C CB  . LEU A 1 31  ? 8.350   9.123   -8.835  1.00 87.53 31  A 1 
ATOM 247  C CG  . LEU A 1 31  ? 9.806   8.683   -8.681  1.00 85.67 31  A 1 
ATOM 248  C CD1 . LEU A 1 31  ? 9.920   7.908   -7.377  1.00 82.17 31  A 1 
ATOM 249  C CD2 . LEU A 1 31  ? 10.270  7.787   -9.828  1.00 82.83 31  A 1 
ATOM 250  N N   . THR A 1 32  ? 5.954   11.186  -9.465  1.00 90.53 32  A 1 
ATOM 251  C CA  . THR A 1 32  ? 4.506   11.406  -9.604  1.00 90.66 32  A 1 
ATOM 252  C C   . THR A 1 32  ? 4.128   12.217  -10.845 1.00 91.01 32  A 1 
ATOM 253  O O   . THR A 1 32  ? 2.970   12.167  -11.274 1.00 89.71 32  A 1 
ATOM 254  C CB  . THR A 1 32  ? 3.894   12.023  -8.344  1.00 89.33 32  A 1 
ATOM 255  O OG1 . THR A 1 32  ? 4.436   13.272  -8.038  1.00 84.89 32  A 1 
ATOM 256  C CG2 . THR A 1 32  ? 4.014   11.104  -7.132  1.00 82.81 32  A 1 
ATOM 257  N N   . GLU A 1 33  ? 5.084   12.895  -11.469 1.00 91.31 33  A 1 
ATOM 258  C CA  . GLU A 1 33  ? 4.909   13.601  -12.745 1.00 90.99 33  A 1 
ATOM 259  C C   . GLU A 1 33  ? 4.982   12.671  -13.968 1.00 91.08 33  A 1 
ATOM 260  O O   . GLU A 1 33  ? 4.583   13.061  -15.069 1.00 89.36 33  A 1 
ATOM 261  C CB  . GLU A 1 33  ? 5.959   14.714  -12.866 1.00 89.58 33  A 1 
ATOM 262  C CG  . GLU A 1 33  ? 5.721   15.847  -11.856 1.00 84.39 33  A 1 
ATOM 263  C CD  . GLU A 1 33  ? 6.715   17.009  -12.005 1.00 77.97 33  A 1 
ATOM 264  O OE1 . GLU A 1 33  ? 6.527   18.009  -11.280 1.00 69.96 33  A 1 
ATOM 265  O OE2 . GLU A 1 33  ? 7.603   16.928  -12.884 1.00 69.22 33  A 1 
ATOM 266  N N   . PHE A 1 34  ? 5.473   11.436  -13.799 1.00 91.34 34  A 1 
ATOM 267  C CA  . PHE A 1 34  ? 5.643   10.443  -14.871 1.00 91.12 34  A 1 
ATOM 268  C C   . PHE A 1 34  ? 6.444   10.953  -16.083 1.00 89.62 34  A 1 
ATOM 269  O O   . PHE A 1 34  ? 6.213   10.522  -17.217 1.00 86.21 34  A 1 
ATOM 270  C CB  . PHE A 1 34  ? 4.278   9.852   -15.261 1.00 91.50 34  A 1 
ATOM 271  C CG  . PHE A 1 34  ? 3.442   9.343   -14.104 1.00 92.50 34  A 1 
ATOM 272  C CD1 . PHE A 1 34  ? 3.874   8.235   -13.359 1.00 90.82 34  A 1 
ATOM 273  C CD2 . PHE A 1 34  ? 2.235   9.974   -13.771 1.00 91.54 34  A 1 
ATOM 274  C CE1 . PHE A 1 34  ? 3.100   7.753   -12.289 1.00 91.16 34  A 1 
ATOM 275  C CE2 . PHE A 1 34  ? 1.459   9.490   -12.703 1.00 91.32 34  A 1 
ATOM 276  C CZ  . PHE A 1 34  ? 1.891   8.379   -11.961 1.00 92.02 34  A 1 
ATOM 277  N N   . SER A 1 35  ? 7.407   11.837  -15.860 1.00 87.69 35  A 1 
ATOM 278  C CA  . SER A 1 35  ? 8.168   12.522  -16.918 1.00 85.50 35  A 1 
ATOM 279  C C   . SER A 1 35  ? 8.895   11.566  -17.879 1.00 85.34 35  A 1 
ATOM 280  O O   . SER A 1 35  ? 9.055   11.878  -19.061 1.00 82.52 35  A 1 
ATOM 281  C CB  . SER A 1 35  ? 9.172   13.481  -16.267 1.00 82.68 35  A 1 
ATOM 282  O OG  . SER A 1 35  ? 10.034  12.770  -15.398 1.00 74.74 35  A 1 
ATOM 283  N N   . TRP A 1 36  ? 9.249   10.352  -17.428 1.00 84.92 36  A 1 
ATOM 284  C CA  . TRP A 1 36  ? 9.901   9.326   -18.252 1.00 84.17 36  A 1 
ATOM 285  C C   . TRP A 1 36  ? 8.995   8.725   -19.339 1.00 84.02 36  A 1 
ATOM 286  O O   . TRP A 1 36  ? 9.497   8.066   -20.250 1.00 82.48 36  A 1 
ATOM 287  C CB  . TRP A 1 36  ? 10.432  8.209   -17.356 1.00 84.13 36  A 1 
ATOM 288  C CG  . TRP A 1 36  ? 9.363   7.362   -16.726 1.00 84.80 36  A 1 
ATOM 289  C CD1 . TRP A 1 36  ? 8.816   6.246   -17.252 1.00 83.11 36  A 1 
ATOM 290  C CD2 . TRP A 1 36  ? 8.690   7.564   -15.454 1.00 85.49 36  A 1 
ATOM 291  N NE1 . TRP A 1 36  ? 7.856   5.739   -16.400 1.00 81.92 36  A 1 
ATOM 292  C CE2 . TRP A 1 36  ? 7.747   6.513   -15.273 1.00 83.91 36  A 1 
ATOM 293  C CE3 . TRP A 1 36  ? 8.801   8.525   -14.437 1.00 81.19 36  A 1 
ATOM 294  C CZ2 . TRP A 1 36  ? 6.952   6.412   -14.123 1.00 81.81 36  A 1 
ATOM 295  C CZ3 . TRP A 1 36  ? 8.011   8.441   -13.281 1.00 81.44 36  A 1 
ATOM 296  C CH2 . TRP A 1 36  ? 7.094   7.389   -13.124 1.00 81.25 36  A 1 
ATOM 297  N N   . LEU A 1 37  ? 7.672   8.909   -19.278 1.00 86.42 37  A 1 
ATOM 298  C CA  . LEU A 1 37  ? 6.758   8.418   -20.319 1.00 85.78 37  A 1 
ATOM 299  C C   . LEU A 1 37  ? 6.914   9.164   -21.649 1.00 84.72 37  A 1 
ATOM 300  O O   . LEU A 1 37  ? 6.538   8.628   -22.694 1.00 80.50 37  A 1 
ATOM 301  C CB  . LEU A 1 37  ? 5.306   8.515   -19.827 1.00 85.78 37  A 1 
ATOM 302  C CG  . LEU A 1 37  ? 4.923   7.524   -18.717 1.00 84.62 37  A 1 
ATOM 303  C CD1 . LEU A 1 37  ? 3.453   7.745   -18.371 1.00 81.04 37  A 1 
ATOM 304  C CD2 . LEU A 1 37  ? 5.095   6.068   -19.155 1.00 81.41 37  A 1 
ATOM 305  N N   . GLY A 1 38  ? 7.463   10.379  -21.618 1.00 87.21 38  A 1 
ATOM 306  C CA  . GLY A 1 38  ? 7.482   11.313  -22.737 1.00 87.56 38  A 1 
ATOM 307  C C   . GLY A 1 38  ? 6.144   12.041  -22.915 1.00 89.41 38  A 1 
ATOM 308  O O   . GLY A 1 38  ? 5.085   11.561  -22.510 1.00 88.57 38  A 1 
ATOM 309  N N   . SER A 1 39  ? 6.196   13.211  -23.537 1.00 90.53 39  A 1 
ATOM 310  C CA  . SER A 1 39  ? 5.058   14.138  -23.640 1.00 91.21 39  A 1 
ATOM 311  C C   . SER A 1 39  ? 3.827   13.547  -24.334 1.00 91.40 39  A 1 
ATOM 312  O O   . SER A 1 39  ? 2.710   13.767  -23.877 1.00 90.26 39  A 1 
ATOM 313  C CB  . SER A 1 39  ? 5.504   15.402  -24.381 1.00 89.82 39  A 1 
ATOM 314  O OG  . SER A 1 39  ? 6.157   15.059  -25.591 1.00 81.28 39  A 1 
ATOM 315  N N   . GLU A 1 40  ? 4.016   12.742  -25.394 1.00 90.68 40  A 1 
ATOM 316  C CA  . GLU A 1 40  ? 2.904   12.136  -26.141 1.00 91.50 40  A 1 
ATOM 317  C C   . GLU A 1 40  ? 2.112   11.128  -25.298 1.00 90.97 40  A 1 
ATOM 318  O O   . GLU A 1 40  ? 0.884   11.155  -25.276 1.00 89.12 40  A 1 
ATOM 319  C CB  . GLU A 1 40  ? 3.430   11.418  -27.391 1.00 90.94 40  A 1 
ATOM 320  C CG  . GLU A 1 40  ? 4.058   12.372  -28.415 1.00 81.53 40  A 1 
ATOM 321  C CD  . GLU A 1 40  ? 4.520   11.646  -29.690 1.00 75.37 40  A 1 
ATOM 322  O OE1 . GLU A 1 40  ? 4.936   12.358  -30.630 1.00 68.42 40  A 1 
ATOM 323  O OE2 . GLU A 1 40  ? 4.479   10.394  -29.715 1.00 70.86 40  A 1 
ATOM 324  N N   . LYS A 1 41  ? 2.801   10.242  -24.569 1.00 90.80 41  A 1 
ATOM 325  C CA  . LYS A 1 41  ? 2.150   9.239   -23.712 1.00 89.50 41  A 1 
ATOM 326  C C   . LYS A 1 41  ? 1.526   9.877   -22.481 1.00 90.37 41  A 1 
ATOM 327  O O   . LYS A 1 41  ? 0.468   9.433   -22.049 1.00 89.65 41  A 1 
ATOM 328  C CB  . LYS A 1 41  ? 3.144   8.153   -23.292 1.00 87.88 41  A 1 
ATOM 329  C CG  . LYS A 1 41  ? 3.553   7.257   -24.461 1.00 84.48 41  A 1 
ATOM 330  C CD  . LYS A 1 41  ? 4.506   6.172   -23.955 1.00 79.50 41  A 1 
ATOM 331  C CE  . LYS A 1 41  ? 4.983   5.304   -25.114 1.00 74.19 41  A 1 
ATOM 332  N NZ  . LYS A 1 41  ? 6.047   4.371   -24.669 1.00 66.56 41  A 1 
ATOM 333  N N   . LEU A 1 42  ? 2.166   10.902  -21.942 1.00 90.43 42  A 1 
ATOM 334  C CA  . LEU A 1 42  ? 1.645   11.648  -20.802 1.00 90.68 42  A 1 
ATOM 335  C C   . LEU A 1 42  ? 0.350   12.395  -21.159 1.00 91.18 42  A 1 
ATOM 336  O O   . LEU A 1 42  ? -0.598  12.361  -20.388 1.00 90.66 42  A 1 
ATOM 337  C CB  . LEU A 1 42  ? 2.747   12.595  -20.298 1.00 89.32 42  A 1 
ATOM 338  C CG  . LEU A 1 42  ? 2.414   13.267  -18.957 1.00 82.10 42  A 1 
ATOM 339  C CD1 . LEU A 1 42  ? 2.327   12.251  -17.820 1.00 77.12 42  A 1 
ATOM 340  C CD2 . LEU A 1 42  ? 3.517   14.270  -18.614 1.00 77.26 42  A 1 
ATOM 341  N N   . ALA A 1 43  ? 0.271   12.983  -22.358 1.00 92.04 43  A 1 
ATOM 342  C CA  . ALA A 1 43  ? -0.911  13.713  -22.826 1.00 91.99 43  A 1 
ATOM 343  C C   . ALA A 1 43  ? -2.166  12.832  -22.997 1.00 91.76 43  A 1 
ATOM 344  O O   . ALA A 1 43  ? -3.282  13.335  -22.928 1.00 90.32 43  A 1 
ATOM 345  C CB  . ALA A 1 43  ? -0.554  14.400  -24.148 1.00 92.21 43  A 1 
ATOM 346  N N   . VAL A 1 44  ? -1.996  11.525  -23.231 1.00 91.30 44  A 1 
ATOM 347  C CA  . VAL A 1 44  ? -3.102  10.554  -23.377 1.00 90.23 44  A 1 
ATOM 348  C C   . VAL A 1 44  ? -3.301  9.679   -22.136 1.00 90.09 44  A 1 
ATOM 349  O O   . VAL A 1 44  ? -4.094  8.734   -22.162 1.00 88.51 44  A 1 
ATOM 350  C CB  . VAL A 1 44  ? -2.944  9.698   -24.650 1.00 89.46 44  A 1 
ATOM 351  C CG1 . VAL A 1 44  ? -2.889  10.572  -25.912 1.00 80.61 44  A 1 
ATOM 352  C CG2 . VAL A 1 44  ? -1.700  8.807   -24.614 1.00 80.78 44  A 1 
ATOM 353  N N   . LEU A 1 45  ? -2.563  9.940   -21.061 1.00 90.53 45  A 1 
ATOM 354  C CA  . LEU A 1 45  ? -2.677  9.192   -19.815 1.00 90.81 45  A 1 
ATOM 355  C C   . LEU A 1 45  ? -3.990  9.552   -19.112 1.00 91.31 45  A 1 
ATOM 356  O O   . LEU A 1 45  ? -4.239  10.697  -18.770 1.00 90.66 45  A 1 
ATOM 357  C CB  . LEU A 1 45  ? -1.437  9.450   -18.938 1.00 90.48 45  A 1 
ATOM 358  C CG  . LEU A 1 45  ? -1.430  8.665   -17.616 1.00 90.61 45  A 1 
ATOM 359  C CD1 . LEU A 1 45  ? -1.425  7.150   -17.837 1.00 87.49 45  A 1 
ATOM 360  C CD2 . LEU A 1 45  ? -0.184  9.030   -16.807 1.00 87.67 45  A 1 
ATOM 361  N N   . ASP A 1 46  ? -4.820  8.542   -18.875 1.00 91.73 46  A 1 
ATOM 362  C CA  . ASP A 1 46  ? -6.075  8.695   -18.135 1.00 92.21 46  A 1 
ATOM 363  C C   . ASP A 1 46  ? -5.790  9.097   -16.678 1.00 93.19 46  A 1 
ATOM 364  O O   . ASP A 1 46  ? -5.029  8.421   -15.976 1.00 93.22 46  A 1 
ATOM 365  C CB  . ASP A 1 46  ? -6.853  7.378   -18.245 1.00 90.78 46  A 1 
ATOM 366  C CG  . ASP A 1 46  ? -8.261  7.403   -17.644 1.00 87.96 46  A 1 
ATOM 367  O OD1 . ASP A 1 46  ? -8.430  7.948   -16.535 1.00 82.43 46  A 1 
ATOM 368  O OD2 . ASP A 1 46  ? -9.157  6.796   -18.265 1.00 81.01 46  A 1 
ATOM 369  N N   . GLU A 1 47  ? -6.424  10.173  -16.210 1.00 92.12 47  A 1 
ATOM 370  C CA  . GLU A 1 47  ? -6.203  10.705  -14.860 1.00 92.54 47  A 1 
ATOM 371  C C   . GLU A 1 47  ? -6.586  9.700   -13.759 1.00 93.19 47  A 1 
ATOM 372  O O   . GLU A 1 47  ? -5.966  9.671   -12.697 1.00 92.77 47  A 1 
ATOM 373  C CB  . GLU A 1 47  ? -6.969  12.031  -14.701 1.00 91.53 47  A 1 
ATOM 374  C CG  . GLU A 1 47  ? -6.640  12.784  -13.396 1.00 81.40 47  A 1 
ATOM 375  C CD  . GLU A 1 47  ? -5.134  13.063  -13.208 1.00 79.06 47  A 1 
ATOM 376  O OE1 . GLU A 1 47  ? -4.654  13.064  -12.049 1.00 72.03 47  A 1 
ATOM 377  O OE2 . GLU A 1 47  ? -4.416  13.236  -14.214 1.00 73.06 47  A 1 
ATOM 378  N N   . SER A 1 48  ? -7.549  8.802   -14.010 1.00 92.90 48  A 1 
ATOM 379  C CA  . SER A 1 48  ? -7.878  7.732   -13.060 1.00 92.68 48  A 1 
ATOM 380  C C   . SER A 1 48  ? -6.737  6.711   -12.910 1.00 93.43 48  A 1 
ATOM 381  O O   . SER A 1 48  ? -6.480  6.221   -11.808 1.00 92.83 48  A 1 
ATOM 382  C CB  . SER A 1 48  ? -9.181  7.035   -13.463 1.00 91.16 48  A 1 
ATOM 383  O OG  . SER A 1 48  ? -9.045  6.244   -14.626 1.00 78.27 48  A 1 
ATOM 384  N N   . ILE A 1 49  ? -6.024  6.423   -14.002 1.00 93.44 49  A 1 
ATOM 385  C CA  . ILE A 1 49  ? -4.844  5.547   -14.005 1.00 93.91 49  A 1 
ATOM 386  C C   . ILE A 1 49  ? -3.680  6.254   -13.313 1.00 94.45 49  A 1 
ATOM 387  O O   . ILE A 1 49  ? -3.010  5.649   -12.469 1.00 94.37 49  A 1 
ATOM 388  C CB  . ILE A 1 49  ? -4.477  5.124   -15.450 1.00 93.33 49  A 1 
ATOM 389  C CG1 . ILE A 1 49  ? -5.632  4.317   -16.085 1.00 91.76 49  A 1 
ATOM 390  C CG2 . ILE A 1 49  ? -3.165  4.323   -15.484 1.00 91.97 49  A 1 
ATOM 391  C CD1 . ILE A 1 49  ? -5.404  3.927   -17.550 1.00 86.91 49  A 1 
ATOM 392  N N   . ALA A 1 50  ? -3.452  7.531   -13.644 1.00 95.25 50  A 1 
ATOM 393  C CA  . ALA A 1 50  ? -2.403  8.347   -13.048 1.00 95.26 50  A 1 
ATOM 394  C C   . ALA A 1 50  ? -2.605  8.504   -11.533 1.00 95.46 50  A 1 
ATOM 395  O O   . ALA A 1 50  ? -1.695  8.207   -10.760 1.00 95.49 50  A 1 
ATOM 396  C CB  . ALA A 1 50  ? -2.375  9.699   -13.766 1.00 94.86 50  A 1 
ATOM 397  N N   . GLY A 1 51  ? -3.810  8.879   -11.102 1.00 95.43 51  A 1 
ATOM 398  C CA  . GLY A 1 51  ? -4.162  9.043   -9.690  1.00 95.37 51  A 1 
ATOM 399  C C   . GLY A 1 51  ? -3.997  7.755   -8.881  1.00 95.56 51  A 1 
ATOM 400  O O   . GLY A 1 51  ? -3.380  7.768   -7.816  1.00 95.18 51  A 1 
ATOM 401  N N   . PHE A 1 52  ? -4.459  6.621   -9.428  1.00 94.09 52  A 1 
ATOM 402  C CA  . PHE A 1 52  ? -4.245  5.315   -8.794  1.00 93.97 52  A 1 
ATOM 403  C C   . PHE A 1 52  ? -2.751  4.962   -8.679  1.00 94.73 52  A 1 
ATOM 404  O O   . PHE A 1 52  ? -2.308  4.468   -7.641  1.00 94.76 52  A 1 
ATOM 405  C CB  . PHE A 1 52  ? -5.004  4.245   -9.588  1.00 93.12 52  A 1 
ATOM 406  C CG  . PHE A 1 52  ? -4.816  2.838   -9.048  1.00 92.49 52  A 1 
ATOM 407  C CD1 . PHE A 1 52  ? -4.149  1.865   -9.816  1.00 89.97 52  A 1 
ATOM 408  C CD2 . PHE A 1 52  ? -5.288  2.509   -7.765  1.00 89.92 52  A 1 
ATOM 409  C CE1 . PHE A 1 52  ? -3.966  0.569   -9.305  1.00 89.16 52  A 1 
ATOM 410  C CE2 . PHE A 1 52  ? -5.099  1.215   -7.253  1.00 88.50 52  A 1 
ATOM 411  C CZ  . PHE A 1 52  ? -4.440  0.243   -8.024  1.00 88.72 52  A 1 
ATOM 412  N N   . SER A 1 53  ? -1.962  5.253   -9.717  1.00 95.42 53  A 1 
ATOM 413  C CA  . SER A 1 53  ? -0.514  5.009   -9.711  1.00 95.75 53  A 1 
ATOM 414  C C   . SER A 1 53  ? 0.206   5.878   -8.680  1.00 95.93 53  A 1 
ATOM 415  O O   . SER A 1 53  ? 1.010   5.354   -7.913  1.00 95.83 53  A 1 
ATOM 416  C CB  . SER A 1 53  ? 0.093   5.265   -11.089 1.00 95.46 53  A 1 
ATOM 417  O OG  . SER A 1 53  ? -0.586  4.506   -12.060 1.00 82.76 53  A 1 
ATOM 418  N N   . ARG A 1 54  ? -0.128  7.174   -8.594  1.00 96.23 54  A 1 
ATOM 419  C CA  . ARG A 1 54  ? 0.421   8.102   -7.589  1.00 96.12 54  A 1 
ATOM 420  C C   . ARG A 1 54  ? 0.143   7.613   -6.174  1.00 96.00 54  A 1 
ATOM 421  O O   . ARG A 1 54  ? 1.056   7.591   -5.352  1.00 95.74 54  A 1 
ATOM 422  C CB  . ARG A 1 54  ? -0.147  9.521   -7.775  1.00 95.82 54  A 1 
ATOM 423  C CG  . ARG A 1 54  ? 0.360   10.220  -9.042  1.00 93.31 54  A 1 
ATOM 424  C CD  . ARG A 1 54  ? -0.178  11.648  -9.139  1.00 92.93 54  A 1 
ATOM 425  N NE  . ARG A 1 54  ? 0.045   12.231  -10.486 1.00 89.31 54  A 1 
ATOM 426  C CZ  . ARG A 1 54  ? -0.893  12.563  -11.368 1.00 87.46 54  A 1 
ATOM 427  N NH1 . ARG A 1 54  ? -2.171  12.423  -11.146 1.00 80.03 54  A 1 
ATOM 428  N NH2 . ARG A 1 54  ? -0.564  13.058  -12.520 1.00 80.17 54  A 1 
ATOM 429  N N   . LEU A 1 55  ? -1.077  7.142   -5.912  1.00 95.61 55  A 1 
ATOM 430  C CA  . LEU A 1 55  ? -1.445  6.582   -4.609  1.00 95.05 55  A 1 
ATOM 431  C C   . LEU A 1 55  ? -0.564  5.376   -4.245  1.00 95.65 55  A 1 
ATOM 432  O O   . LEU A 1 55  ? -0.053  5.307   -3.128  1.00 95.52 55  A 1 
ATOM 433  C CB  . LEU A 1 55  ? -2.946  6.250   -4.626  1.00 94.08 55  A 1 
ATOM 434  C CG  . LEU A 1 55  ? -3.509  5.761   -3.273  1.00 80.27 55  A 1 
ATOM 435  C CD1 . LEU A 1 55  ? -5.006  6.067   -3.202  1.00 75.78 55  A 1 
ATOM 436  C CD2 . LEU A 1 55  ? -3.359  4.250   -3.071  1.00 74.84 55  A 1 
ATOM 437  N N   . LEU A 1 56  ? -0.348  4.446   -5.183  1.00 95.48 56  A 1 
ATOM 438  C CA  . LEU A 1 56  ? 0.530   3.294   -4.950  1.00 95.81 56  A 1 
ATOM 439  C C   . LEU A 1 56  ? 1.989   3.709   -4.729  1.00 96.28 56  A 1 
ATOM 440  O O   . LEU A 1 56  ? 2.638   3.176   -3.833  1.00 96.15 56  A 1 
ATOM 441  C CB  . LEU A 1 56  ? 0.439   2.307   -6.126  1.00 95.63 56  A 1 
ATOM 442  C CG  . LEU A 1 56  ? -0.893  1.548   -6.248  1.00 93.41 56  A 1 
ATOM 443  C CD1 . LEU A 1 56  ? -0.832  0.656   -7.485  1.00 90.75 56  A 1 
ATOM 444  C CD2 . LEU A 1 56  ? -1.169  0.653   -5.042  1.00 90.30 56  A 1 
ATOM 445  N N   . ILE A 1 57  ? 2.499   4.643   -5.528  1.00 95.80 57  A 1 
ATOM 446  C CA  . ILE A 1 57  ? 3.882   5.134   -5.430  1.00 95.86 57  A 1 
ATOM 447  C C   . ILE A 1 57  ? 4.100   5.798   -4.072  1.00 95.80 57  A 1 
ATOM 448  O O   . ILE A 1 57  ? 4.976   5.365   -3.320  1.00 95.64 57  A 1 
ATOM 449  C CB  . ILE A 1 57  ? 4.202   6.107   -6.591  1.00 95.65 57  A 1 
ATOM 450  C CG1 . ILE A 1 57  ? 4.206   5.369   -7.945  1.00 94.68 57  A 1 
ATOM 451  C CG2 . ILE A 1 57  ? 5.564   6.799   -6.385  1.00 94.49 57  A 1 
ATOM 452  C CD1 . ILE A 1 57  ? 3.985   6.317   -9.131  1.00 92.45 57  A 1 
ATOM 453  N N   . MET A 1 58  ? 3.286   6.798   -3.741  1.00 95.40 58  A 1 
ATOM 454  C CA  . MET A 1 58  ? 3.419   7.562   -2.498  1.00 95.10 58  A 1 
ATOM 455  C C   . MET A 1 58  ? 3.245   6.663   -1.280  1.00 95.52 58  A 1 
ATOM 456  O O   . MET A 1 58  ? 4.130   6.617   -0.428  1.00 95.62 58  A 1 
ATOM 457  C CB  . MET A 1 58  ? 2.413   8.723   -2.480  1.00 94.69 58  A 1 
ATOM 458  C CG  . MET A 1 58  ? 2.732   9.792   -3.535  1.00 90.45 58  A 1 
ATOM 459  S SD  . MET A 1 58  ? 4.384   10.538  -3.434  1.00 82.03 58  A 1 
ATOM 460  C CE  . MET A 1 58  ? 4.278   11.357  -1.817  1.00 69.12 58  A 1 
ATOM 461  N N   . GLY A 1 59  ? 2.177   5.859   -1.246  1.00 96.18 59  A 1 
ATOM 462  C CA  . GLY A 1 59  ? 1.945   4.943   -0.134  1.00 96.27 59  A 1 
ATOM 463  C C   . GLY A 1 59  ? 3.068   3.920   0.054   1.00 96.81 59  A 1 
ATOM 464  O O   . GLY A 1 59  ? 3.450   3.622   1.187   1.00 96.65 59  A 1 
ATOM 465  N N   . THR A 1 60  ? 3.646   3.408   -1.041  1.00 96.55 60  A 1 
ATOM 466  C CA  . THR A 1 60  ? 4.783   2.478   -0.961  1.00 96.82 60  A 1 
ATOM 467  C C   . THR A 1 60  ? 6.033   3.169   -0.422  1.00 96.85 60  A 1 
ATOM 468  O O   . THR A 1 60  ? 6.694   2.611   0.452   1.00 96.57 60  A 1 
ATOM 469  C CB  . THR A 1 60  ? 5.097   1.830   -2.316  1.00 96.97 60  A 1 
ATOM 470  O OG1 . THR A 1 60  ? 3.967   1.156   -2.815  1.00 95.45 60  A 1 
ATOM 471  C CG2 . THR A 1 60  ? 6.207   0.781   -2.223  1.00 95.55 60  A 1 
ATOM 472  N N   . ILE A 1 61  ? 6.354   4.373   -0.903  1.00 95.81 61  A 1 
ATOM 473  C CA  . ILE A 1 61  ? 7.546   5.123   -0.476  1.00 95.47 61  A 1 
ATOM 474  C C   . ILE A 1 61  ? 7.431   5.539   0.996   1.00 95.50 61  A 1 
ATOM 475  O O   . ILE A 1 61  ? 8.372   5.331   1.763   1.00 94.99 61  A 1 
ATOM 476  C CB  . ILE A 1 61  ? 7.792   6.330   -1.416  1.00 94.84 61  A 1 
ATOM 477  C CG1 . ILE A 1 61  ? 8.224   5.817   -2.810  1.00 93.74 61  A 1 
ATOM 478  C CG2 . ILE A 1 61  ? 8.869   7.275   -0.841  1.00 93.67 61  A 1 
ATOM 479  C CD1 . ILE A 1 61  ? 8.324   6.912   -3.880  1.00 91.09 61  A 1 
ATOM 480  N N   . GLU A 1 62  ? 6.276   6.066   1.413   1.00 95.40 62  A 1 
ATOM 481  C CA  . GLU A 1 62  ? 6.023   6.491   2.798   1.00 95.27 62  A 1 
ATOM 482  C C   . GLU A 1 62  ? 6.131   5.331   3.797   1.00 95.72 62  A 1 
ATOM 483  O O   . GLU A 1 62  ? 6.605   5.510   4.920   1.00 95.49 62  A 1 
ATOM 484  C CB  . GLU A 1 62  ? 4.617   7.104   2.881   1.00 94.89 62  A 1 
ATOM 485  C CG  . GLU A 1 62  ? 4.549   8.500   2.236   1.00 87.20 62  A 1 
ATOM 486  C CD  . GLU A 1 62  ? 3.112   9.053   2.151   1.00 82.50 62  A 1 
ATOM 487  O OE1 . GLU A 1 62  ? 2.966   10.163  1.591   1.00 73.94 62  A 1 
ATOM 488  O OE2 . GLU A 1 62  ? 2.173   8.374   2.628   1.00 76.13 62  A 1 
ATOM 489  N N   . ASN A 1 63  ? 5.740   4.127   3.380   1.00 96.93 63  A 1 
ATOM 490  C CA  . ASN A 1 63  ? 5.730   2.940   4.236   1.00 97.43 63  A 1 
ATOM 491  C C   . ASN A 1 63  ? 6.881   1.966   3.944   1.00 97.77 63  A 1 
ATOM 492  O O   . ASN A 1 63  ? 6.860   0.830   4.427   1.00 97.37 63  A 1 
ATOM 493  C CB  . ASN A 1 63  ? 4.346   2.278   4.159   1.00 97.41 63  A 1 
ATOM 494  C CG  . ASN A 1 63  ? 3.261   3.179   4.709   1.00 96.48 63  A 1 
ATOM 495  O OD1 . ASN A 1 63  ? 3.031   3.236   5.905   1.00 89.49 63  A 1 
ATOM 496  N ND2 . ASN A 1 63  ? 2.581   3.912   3.867   1.00 90.67 63  A 1 
ATOM 497  N N   . VAL A 1 64  ? 7.903   2.376   3.179   1.00 96.83 64  A 1 
ATOM 498  C CA  . VAL A 1 64  ? 8.939   1.465   2.667   1.00 96.60 64  A 1 
ATOM 499  C C   . VAL A 1 64  ? 9.659   0.686   3.770   1.00 96.90 64  A 1 
ATOM 500  O O   . VAL A 1 64  ? 9.977   -0.484  3.578   1.00 96.74 64  A 1 
ATOM 501  C CB  . VAL A 1 64  ? 9.940   2.225   1.777   1.00 95.62 64  A 1 
ATOM 502  C CG1 . VAL A 1 64  ? 10.876  3.150   2.567   1.00 92.17 64  A 1 
ATOM 503  C CG2 . VAL A 1 64  ? 10.778  1.257   0.935   1.00 91.75 64  A 1 
ATOM 504  N N   . GLN A 1 65  ? 9.867   1.287   4.947   1.00 97.23 65  A 1 
ATOM 505  C CA  . GLN A 1 65  ? 10.533  0.620   6.071   1.00 97.26 65  A 1 
ATOM 506  C C   . GLN A 1 65  ? 9.720   -0.579  6.580   1.00 97.48 65  A 1 
ATOM 507  O O   . GLN A 1 65  ? 10.244  -1.693  6.650   1.00 97.39 65  A 1 
ATOM 508  C CB  . GLN A 1 65  ? 10.785  1.623   7.206   1.00 97.17 65  A 1 
ATOM 509  C CG  . GLN A 1 65  ? 11.805  2.702   6.805   1.00 88.58 65  A 1 
ATOM 510  C CD  . GLN A 1 65  ? 12.105  3.690   7.930   1.00 81.59 65  A 1 
ATOM 511  O OE1 . GLN A 1 65  ? 11.472  3.742   8.970   1.00 74.76 65  A 1 
ATOM 512  N NE2 . GLN A 1 65  ? 13.102  4.534   7.766   1.00 70.89 65  A 1 
ATOM 513  N N   . LEU A 1 66  ? 8.421   -0.382  6.849   1.00 97.61 66  A 1 
ATOM 514  C CA  . LEU A 1 66  ? 7.517   -1.441  7.317   1.00 97.87 66  A 1 
ATOM 515  C C   . LEU A 1 66  ? 7.304   -2.525  6.250   1.00 98.03 66  A 1 
ATOM 516  O O   . LEU A 1 66  ? 7.238   -3.717  6.557   1.00 97.60 66  A 1 
ATOM 517  C CB  . LEU A 1 66  ? 6.164   -0.816  7.704   1.00 97.71 66  A 1 
ATOM 518  C CG  . LEU A 1 66  ? 6.215   0.147   8.906   1.00 95.13 66  A 1 
ATOM 519  C CD1 . LEU A 1 66  ? 4.841   0.784   9.113   1.00 91.52 66  A 1 
ATOM 520  C CD2 . LEU A 1 66  ? 6.609   -0.571  10.198  1.00 91.94 66  A 1 
ATOM 521  N N   . ILE A 1 67  ? 7.231   -2.113  4.983   1.00 97.73 67  A 1 
ATOM 522  C CA  . ILE A 1 67  ? 7.121   -3.023  3.840   1.00 97.78 67  A 1 
ATOM 523  C C   . ILE A 1 67  ? 8.381   -3.883  3.720   1.00 97.54 67  A 1 
ATOM 524  O O   . ILE A 1 67  ? 8.284   -5.106  3.609   1.00 97.29 67  A 1 
ATOM 525  C CB  . ILE A 1 67  ? 6.848   -2.206  2.559   1.00 97.86 67  A 1 
ATOM 526  C CG1 . ILE A 1 67  ? 5.427   -1.596  2.608   1.00 97.17 67  A 1 
ATOM 527  C CG2 . ILE A 1 67  ? 7.012   -3.069  1.298   1.00 97.22 67  A 1 
ATOM 528  C CD1 . ILE A 1 67  ? 5.223   -0.479  1.582   1.00 95.83 67  A 1 
ATOM 529  N N   . ASP A 1 68  ? 9.564   -3.273  3.788   1.00 97.50 68  A 1 
ATOM 530  C CA  . ASP A 1 68  ? 10.832  -3.996  3.700   1.00 97.18 68  A 1 
ATOM 531  C C   . ASP A 1 68  ? 11.030  -4.944  4.890   1.00 97.18 68  A 1 
ATOM 532  O O   . ASP A 1 68  ? 11.529  -6.056  4.708   1.00 96.89 68  A 1 
ATOM 533  C CB  . ASP A 1 68  ? 12.007  -3.009  3.598   1.00 96.64 68  A 1 
ATOM 534  C CG  . ASP A 1 68  ? 12.220  -2.414  2.206   1.00 95.96 68  A 1 
ATOM 535  O OD1 . ASP A 1 68  ? 11.462  -2.717  1.257   1.00 94.19 68  A 1 
ATOM 536  O OD2 . ASP A 1 68  ? 13.242  -1.714  2.022   1.00 93.78 68  A 1 
ATOM 537  N N   . GLU A 1 69  ? 10.615  -4.562  6.098   1.00 96.56 69  A 1 
ATOM 538  C CA  . GLU A 1 69  ? 10.605  -5.452  7.267   1.00 96.54 69  A 1 
ATOM 539  C C   . GLU A 1 69  ? 9.683   -6.658  7.062   1.00 96.65 69  A 1 
ATOM 540  O O   . GLU A 1 69  ? 10.087  -7.798  7.321   1.00 96.38 69  A 1 
ATOM 541  C CB  . GLU A 1 69  ? 10.171  -4.681  8.520   1.00 96.61 69  A 1 
ATOM 542  C CG  . GLU A 1 69  ? 11.287  -3.770  9.048   1.00 88.75 69  A 1 
ATOM 543  C CD  . GLU A 1 69  ? 10.849  -2.918  10.249  1.00 80.80 69  A 1 
ATOM 544  O OE1 . GLU A 1 69  ? 11.696  -2.117  10.706  1.00 72.86 69  A 1 
ATOM 545  O OE2 . GLU A 1 69  ? 9.705   -3.090  10.727  1.00 73.88 69  A 1 
ATOM 546  N N   . MET A 1 70  ? 8.473   -6.428  6.536   1.00 97.61 70  A 1 
ATOM 547  C CA  . MET A 1 70  ? 7.546   -7.505  6.186   1.00 97.59 70  A 1 
ATOM 548  C C   . MET A 1 70  ? 8.172   -8.443  5.150   1.00 97.61 70  A 1 
ATOM 549  O O   . MET A 1 70  ? 8.198   -9.654  5.376   1.00 97.19 70  A 1 
ATOM 550  C CB  . MET A 1 70  ? 6.217   -6.918  5.681   1.00 97.42 70  A 1 
ATOM 551  C CG  . MET A 1 70  ? 5.185   -8.016  5.389   1.00 95.13 70  A 1 
ATOM 552  S SD  . MET A 1 70  ? 4.637   -8.996  6.821   1.00 94.00 70  A 1 
ATOM 553  C CE  . MET A 1 70  ? 3.616   -7.750  7.646   1.00 87.12 70  A 1 
ATOM 554  N N   . ILE A 1 71  ? 8.739   -7.914  4.068   1.00 97.43 71  A 1 
ATOM 555  C CA  . ILE A 1 71  ? 9.412   -8.715  3.033   1.00 97.37 71  A 1 
ATOM 556  C C   . ILE A 1 71  ? 10.564  -9.522  3.649   1.00 96.91 71  A 1 
ATOM 557  O O   . ILE A 1 71  ? 10.591  -10.745 3.511   1.00 96.17 71  A 1 
ATOM 558  C CB  . ILE A 1 71  ? 9.881   -7.820  1.862   1.00 97.53 71  A 1 
ATOM 559  C CG1 . ILE A 1 71  ? 8.663   -7.251  1.095   1.00 97.16 71  A 1 
ATOM 560  C CG2 . ILE A 1 71  ? 10.778  -8.605  0.884   1.00 97.03 71  A 1 
ATOM 561  C CD1 . ILE A 1 71  ? 9.013   -6.082  0.165   1.00 96.46 71  A 1 
ATOM 562  N N   . LYS A 1 72  ? 11.471  -8.880  4.397   1.00 96.75 72  A 1 
ATOM 563  C CA  . LYS A 1 72  ? 12.628  -9.534  5.040   1.00 96.44 72  A 1 
ATOM 564  C C   . LYS A 1 72  ? 12.216  -10.704 5.926   1.00 96.03 72  A 1 
ATOM 565  O O   . LYS A 1 72  ? 12.856  -11.749 5.874   1.00 95.41 72  A 1 
ATOM 566  C CB  . LYS A 1 72  ? 13.403  -8.518  5.888   1.00 96.10 72  A 1 
ATOM 567  C CG  . LYS A 1 72  ? 14.255  -7.560  5.047   1.00 93.93 72  A 1 
ATOM 568  C CD  . LYS A 1 72  ? 14.730  -6.395  5.921   1.00 91.71 72  A 1 
ATOM 569  C CE  . LYS A 1 72  ? 15.413  -5.329  5.066   1.00 86.44 72  A 1 
ATOM 570  N NZ  . LYS A 1 72  ? 15.691  -4.098  5.850   1.00 80.50 72  A 1 
ATOM 571  N N   . SER A 1 73  ? 11.136  -10.563 6.692   1.00 96.55 73  A 1 
ATOM 572  C CA  . SER A 1 73  ? 10.636  -11.635 7.563   1.00 96.05 73  A 1 
ATOM 573  C C   . SER A 1 73  ? 10.166  -12.885 6.808   1.00 95.81 73  A 1 
ATOM 574  O O   . SER A 1 73  ? 10.062  -13.953 7.409   1.00 94.60 73  A 1 
ATOM 575  C CB  . SER A 1 73  ? 9.535   -11.099 8.484   1.00 95.67 73  A 1 
ATOM 576  O OG  . SER A 1 73  ? 8.321   -10.853 7.808   1.00 88.66 73  A 1 
ATOM 577  N N   . HIS A 1 74  ? 9.933   -12.785 5.494   1.00 95.92 74  A 1 
ATOM 578  C CA  . HIS A 1 74  ? 9.461   -13.876 4.633   1.00 95.20 74  A 1 
ATOM 579  C C   . HIS A 1 74  ? 10.507  -14.366 3.619   1.00 94.23 74  A 1 
ATOM 580  O O   . HIS A 1 74  ? 10.253  -15.333 2.901   1.00 91.92 74  A 1 
ATOM 581  C CB  . HIS A 1 74  ? 8.150   -13.451 3.955   1.00 95.57 74  A 1 
ATOM 582  C CG  . HIS A 1 74  ? 7.031   -13.249 4.946   1.00 96.04 74  A 1 
ATOM 583  N ND1 . HIS A 1 74  ? 6.841   -12.141 5.737   1.00 88.14 74  A 1 
ATOM 584  C CD2 . HIS A 1 74  ? 6.058   -14.151 5.268   1.00 90.28 74  A 1 
ATOM 585  C CE1 . HIS A 1 74  ? 5.783   -12.374 6.521   1.00 91.78 74  A 1 
ATOM 586  N NE2 . HIS A 1 74  ? 5.267   -13.581 6.263   1.00 92.86 74  A 1 
ATOM 587  N N   . LEU A 1 75  ? 11.692  -13.753 3.580   1.00 93.65 75  A 1 
ATOM 588  C CA  . LEU A 1 75  ? 12.774  -14.172 2.672   1.00 90.95 75  A 1 
ATOM 589  C C   . LEU A 1 75  ? 13.592  -15.375 3.178   1.00 87.04 75  A 1 
ATOM 590  O O   . LEU A 1 75  ? 14.466  -15.851 2.456   1.00 80.98 75  A 1 
ATOM 591  C CB  . LEU A 1 75  ? 13.680  -12.969 2.353   1.00 90.44 75  A 1 
ATOM 592  C CG  . LEU A 1 75  ? 13.033  -11.875 1.488   1.00 90.72 75  A 1 
ATOM 593  C CD1 . LEU A 1 75  ? 14.038  -10.746 1.256   1.00 87.88 75  A 1 
ATOM 594  C CD2 . LEU A 1 75  ? 12.566  -12.382 0.128   1.00 88.63 75  A 1 
ATOM 595  N N   . GLN A 1 76  ? 13.326  -15.889 4.384   1.00 85.99 76  A 1 
ATOM 596  C CA  . GLN A 1 76  ? 13.971  -17.037 5.058   1.00 81.30 76  A 1 
ATOM 597  C C   . GLN A 1 76  ? 15.510  -16.964 5.157   1.00 80.51 76  A 1 
ATOM 598  O O   . GLN A 1 76  ? 16.045  -16.905 6.261   1.00 73.40 76  A 1 
ATOM 599  C CB  . GLN A 1 76  ? 13.513  -18.376 4.443   1.00 75.68 76  A 1 
ATOM 600  C CG  . GLN A 1 76  ? 12.006  -18.634 4.597   1.00 68.17 76  A 1 
ATOM 601  C CD  . GLN A 1 76  ? 11.591  -20.032 4.137   1.00 62.19 76  A 1 
ATOM 602  O OE1 . GLN A 1 76  ? 12.345  -20.806 3.564   1.00 56.77 76  A 1 
ATOM 603  N NE2 . GLN A 1 76  ? 10.361  -20.422 4.385   1.00 52.88 76  A 1 
ATOM 604  N N   . HIS A 1 77  ? 16.220  -16.979 4.030   1.00 81.86 77  A 1 
ATOM 605  C CA  . HIS A 1 77  ? 17.692  -16.994 3.958   1.00 80.71 77  A 1 
ATOM 606  C C   . HIS A 1 77  ? 18.275  -15.954 2.994   1.00 80.56 77  A 1 
ATOM 607  O O   . HIS A 1 77  ? 19.489  -15.917 2.784   1.00 75.40 77  A 1 
ATOM 608  C CB  . HIS A 1 77  ? 18.161  -18.410 3.585   1.00 77.62 77  A 1 
ATOM 609  C CG  . HIS A 1 77  ? 17.704  -19.463 4.566   1.00 73.58 77  A 1 
ATOM 610  N ND1 . HIS A 1 77  ? 17.831  -19.404 5.934   1.00 65.94 77  A 1 
ATOM 611  C CD2 . HIS A 1 77  ? 17.042  -20.622 4.276   1.00 64.45 77  A 1 
ATOM 612  C CE1 . HIS A 1 77  ? 17.255  -20.492 6.457   1.00 63.17 77  A 1 
ATOM 613  N NE2 . HIS A 1 77  ? 16.764  -21.277 5.482   1.00 65.24 77  A 1 
ATOM 614  N N   . TRP A 1 78  ? 17.426  -15.127 2.400   1.00 84.61 78  A 1 
ATOM 615  C CA  . TRP A 1 78  ? 17.849  -14.150 1.408   1.00 83.92 78  A 1 
ATOM 616  C C   . TRP A 1 78  ? 17.929  -12.761 2.028   1.00 86.48 78  A 1 
ATOM 617  O O   . TRP A 1 78  ? 17.042  -12.335 2.769   1.00 83.69 78  A 1 
ATOM 618  C CB  . TRP A 1 78  ? 16.924  -14.185 0.193   1.00 80.00 78  A 1 
ATOM 619  C CG  . TRP A 1 78  ? 17.024  -15.435 -0.629  1.00 74.85 78  A 1 
ATOM 620  C CD1 . TRP A 1 78  ? 16.515  -16.641 -0.299  1.00 65.75 78  A 1 
ATOM 621  C CD2 . TRP A 1 78  ? 17.698  -15.626 -1.912  1.00 68.24 78  A 1 
ATOM 622  N NE1 . TRP A 1 78  ? 16.827  -17.568 -1.278  1.00 59.16 78  A 1 
ATOM 623  C CE2 . TRP A 1 78  ? 17.550  -16.989 -2.298  1.00 62.92 78  A 1 
ATOM 624  C CE3 . TRP A 1 78  ? 18.416  -14.777 -2.781  1.00 56.48 78  A 1 
ATOM 625  C CZ2 . TRP A 1 78  ? 18.089  -17.489 -3.495  1.00 59.06 78  A 1 
ATOM 626  C CZ3 . TRP A 1 78  ? 18.958  -15.271 -3.985  1.00 56.53 78  A 1 
ATOM 627  C CH2 . TRP A 1 78  ? 18.793  -16.620 -4.343  1.00 57.10 78  A 1 
ATOM 628  N N   . ASP A 1 79  ? 18.990  -12.038 1.691   1.00 87.29 79  A 1 
ATOM 629  C CA  . ASP A 1 79  ? 19.095  -10.619 2.003   1.00 89.04 79  A 1 
ATOM 630  C C   . ASP A 1 79  ? 18.320  -9.821  0.949   1.00 88.72 79  A 1 
ATOM 631  O O   . ASP A 1 79  ? 18.518  -10.021 -0.250  1.00 85.83 79  A 1 
ATOM 632  C CB  . ASP A 1 79  ? 20.581  -10.240 2.074   1.00 86.15 79  A 1 
ATOM 633  C CG  . ASP A 1 79  ? 20.846  -8.801  2.522   1.00 80.63 79  A 1 
ATOM 634  O OD1 . ASP A 1 79  ? 19.927  -7.959  2.445   1.00 74.58 79  A 1 
ATOM 635  O OD2 . ASP A 1 79  ? 22.008  -8.531  2.880   1.00 73.48 79  A 1 
ATOM 636  N N   . ILE A 1 80  ? 17.463  -8.902  1.393   1.00 88.42 80  A 1 
ATOM 637  C CA  . ILE A 1 80  ? 16.686  -8.021  0.510   1.00 90.65 80  A 1 
ATOM 638  C C   . ILE A 1 80  ? 17.582  -7.227  -0.451  1.00 90.66 80  A 1 
ATOM 639  O O   . ILE A 1 80  ? 17.181  -6.966  -1.580  1.00 87.55 80  A 1 
ATOM 640  C CB  . ILE A 1 80  ? 15.778  -7.104  1.355   1.00 89.64 80  A 1 
ATOM 641  C CG1 . ILE A 1 80  ? 14.658  -6.493  0.480   1.00 87.48 80  A 1 
ATOM 642  C CG2 . ILE A 1 80  ? 16.579  -6.007  2.085   1.00 85.14 80  A 1 
ATOM 643  C CD1 . ILE A 1 80  ? 13.574  -5.760  1.286   1.00 85.21 80  A 1 
ATOM 644  N N   . SER A 1 81  ? 18.816  -6.907  -0.045  1.00 88.80 81  A 1 
ATOM 645  C CA  . SER A 1 81  ? 19.793  -6.196  -0.881  1.00 87.42 81  A 1 
ATOM 646  C C   . SER A 1 81  ? 20.272  -7.004  -2.093  1.00 86.52 81  A 1 
ATOM 647  O O   . SER A 1 81  ? 20.817  -6.434  -3.037  1.00 85.03 81  A 1 
ATOM 648  C CB  . SER A 1 81  ? 21.000  -5.786  -0.031  1.00 87.74 81  A 1 
ATOM 649  O OG  . SER A 1 81  ? 21.773  -6.907  0.350   1.00 81.85 81  A 1 
ATOM 650  N N   . ARG A 1 82  ? 20.071  -8.329  -2.080  1.00 87.05 82  A 1 
ATOM 651  C CA  . ARG A 1 82  ? 20.431  -9.235  -3.182  1.00 86.09 82  A 1 
ATOM 652  C C   . ARG A 1 82  ? 19.300  -9.444  -4.181  1.00 87.58 82  A 1 
ATOM 653  O O   . ARG A 1 82  ? 19.524  -10.095 -5.199  1.00 85.73 82  A 1 
ATOM 654  C CB  . ARG A 1 82  ? 20.893  -10.584 -2.622  1.00 83.81 82  A 1 
ATOM 655  C CG  . ARG A 1 82  ? 22.141  -10.443 -1.747  1.00 78.03 82  A 1 
ATOM 656  C CD  . ARG A 1 82  ? 22.607  -11.830 -1.315  1.00 71.20 82  A 1 
ATOM 657  N NE  . ARG A 1 82  ? 23.831  -11.747 -0.510  1.00 62.34 82  A 1 
ATOM 658  C CZ  . ARG A 1 82  ? 24.574  -12.766 -0.116  1.00 55.47 82  A 1 
ATOM 659  N NH1 . ARG A 1 82  ? 24.263  -14.000 -0.407  1.00 49.24 82  A 1 
ATOM 660  N NH2 . ARG A 1 82  ? 25.652  -12.557 0.588   1.00 46.33 82  A 1 
ATOM 661  N N   . LEU A 1 83  ? 18.103  -8.946  -3.890  1.00 88.54 83  A 1 
ATOM 662  C CA  . LEU A 1 83  ? 16.979  -9.058  -4.808  1.00 89.67 83  A 1 
ATOM 663  C C   . LEU A 1 83  ? 17.221  -8.209  -6.052  1.00 90.39 83  A 1 
ATOM 664  O O   . LEU A 1 83  ? 17.778  -7.111  -5.990  1.00 89.68 83  A 1 
ATOM 665  C CB  . LEU A 1 83  ? 15.660  -8.683  -4.117  1.00 89.75 83  A 1 
ATOM 666  C CG  . LEU A 1 83  ? 15.285  -9.579  -2.923  1.00 87.67 83  A 1 
ATOM 667  C CD1 . LEU A 1 83  ? 13.890  -9.194  -2.427  1.00 83.77 83  A 1 
ATOM 668  C CD2 . LEU A 1 83  ? 15.272  -11.066 -3.272  1.00 84.10 83  A 1 
ATOM 669  N N   . ASN A 1 84  ? 16.754  -8.713  -7.195  1.00 92.88 84  A 1 
ATOM 670  C CA  . ASN A 1 84  ? 16.680  -7.905  -8.400  1.00 93.26 84  A 1 
ATOM 671  C C   . ASN A 1 84  ? 15.763  -6.698  -8.132  1.00 94.82 84  A 1 
ATOM 672  O O   . ASN A 1 84  ? 14.701  -6.834  -7.530  1.00 94.56 84  A 1 
ATOM 673  C CB  . ASN A 1 84  ? 16.198  -8.802  -9.559  1.00 90.61 84  A 1 
ATOM 674  C CG  . ASN A 1 84  ? 16.174  -8.112  -10.913 1.00 87.51 84  A 1 
ATOM 675  O OD1 . ASN A 1 84  ? 16.025  -6.908  -11.044 1.00 77.30 84  A 1 
ATOM 676  N ND2 . ASN A 1 84  ? 16.311  -8.858  -11.975 1.00 76.91 84  A 1 
ATOM 677  N N   . ARG A 1 85  ? 16.145  -5.515  -8.614  1.00 94.31 85  A 1 
ATOM 678  C CA  . ARG A 1 85  ? 15.360  -4.277  -8.475  1.00 94.95 85  A 1 
ATOM 679  C C   . ARG A 1 85  ? 13.942  -4.403  -9.033  1.00 95.82 85  A 1 
ATOM 680  O O   . ARG A 1 85  ? 13.023  -3.816  -8.477  1.00 95.43 85  A 1 
ATOM 681  C CB  . ARG A 1 85  ? 16.081  -3.121  -9.175  1.00 93.68 85  A 1 
ATOM 682  C CG  . ARG A 1 85  ? 17.416  -2.775  -8.505  1.00 87.64 85  A 1 
ATOM 683  C CD  . ARG A 1 85  ? 18.076  -1.632  -9.270  1.00 83.33 85  A 1 
ATOM 684  N NE  . ARG A 1 85  ? 19.394  -1.294  -8.707  1.00 73.11 85  A 1 
ATOM 685  C CZ  . ARG A 1 85  ? 20.238  -0.420  -9.221  1.00 65.87 85  A 1 
ATOM 686  N NH1 . ARG A 1 85  ? 19.979  0.238   -10.312 1.00 59.09 85  A 1 
ATOM 687  N NH2 . ARG A 1 85  ? 21.377  -0.183  -8.634  1.00 55.57 85  A 1 
ATOM 688  N N   . VAL A 1 86  ? 13.759  -5.182  -10.100 1.00 95.72 86  A 1 
ATOM 689  C CA  . VAL A 1 86  ? 12.439  -5.495  -10.662 1.00 96.31 86  A 1 
ATOM 690  C C   . VAL A 1 86  ? 11.593  -6.239  -9.631  1.00 96.64 86  A 1 
ATOM 691  O O   . VAL A 1 86  ? 10.494  -5.796  -9.300  1.00 96.43 86  A 1 
ATOM 692  C CB  . VAL A 1 86  ? 12.580  -6.316  -11.961 1.00 96.00 86  A 1 
ATOM 693  C CG1 . VAL A 1 86  ? 11.231  -6.813  -12.490 1.00 94.58 86  A 1 
ATOM 694  C CG2 . VAL A 1 86  ? 13.235  -5.481  -13.068 1.00 94.48 86  A 1 
ATOM 695  N N   . ASP A 1 87  ? 12.119  -7.326  -9.067  1.00 96.34 87  A 1 
ATOM 696  C CA  . ASP A 1 87  ? 11.409  -8.155  -8.093  1.00 96.51 87  A 1 
ATOM 697  C C   . ASP A 1 87  ? 11.120  -7.367  -6.814  1.00 96.85 87  A 1 
ATOM 698  O O   . ASP A 1 87  ? 10.010  -7.417  -6.285  1.00 96.74 87  A 1 
ATOM 699  C CB  . ASP A 1 87  ? 12.227  -9.419  -7.777  1.00 95.98 87  A 1 
ATOM 700  C CG  . ASP A 1 87  ? 12.449  -10.341 -8.982  1.00 95.01 87  A 1 
ATOM 701  O OD1 . ASP A 1 87  ? 11.706  -10.232 -9.981  1.00 92.75 87  A 1 
ATOM 702  O OD2 . ASP A 1 87  ? 13.381  -11.169 -8.920  1.00 92.00 87  A 1 
ATOM 703  N N   . LEU A 1 88  ? 12.080  -6.565  -6.356  1.00 95.97 88  A 1 
ATOM 704  C CA  . LEU A 1 88  ? 11.924  -5.709  -5.187  1.00 96.15 88  A 1 
ATOM 705  C C   . LEU A 1 88  ? 10.825  -4.656  -5.384  1.00 96.50 88  A 1 
ATOM 706  O O   . LEU A 1 88  ? 9.993   -4.475  -4.496  1.00 96.46 88  A 1 
ATOM 707  C CB  . LEU A 1 88  ? 13.284  -5.072  -4.860  1.00 95.60 88  A 1 
ATOM 708  C CG  . LEU A 1 88  ? 13.273  -4.197  -3.595  1.00 93.92 88  A 1 
ATOM 709  C CD1 . LEU A 1 88  ? 12.836  -4.976  -2.353  1.00 91.93 88  A 1 
ATOM 710  C CD2 . LEU A 1 88  ? 14.676  -3.647  -3.349  1.00 91.78 88  A 1 
ATOM 711  N N   . ALA A 1 89  ? 10.778  -3.990  -6.537  1.00 96.78 89  A 1 
ATOM 712  C CA  . ALA A 1 89  ? 9.738   -3.008  -6.846  1.00 96.81 89  A 1 
ATOM 713  C C   . ALA A 1 89  ? 8.338   -3.647  -6.892  1.00 97.04 89  A 1 
ATOM 714  O O   . ALA A 1 89  ? 7.388   -3.105  -6.321  1.00 96.98 89  A 1 
ATOM 715  C CB  . ALA A 1 89  ? 10.096  -2.319  -8.170  1.00 96.57 89  A 1 
ATOM 716  N N   . ILE A 1 90  ? 8.212   -4.833  -7.503  1.00 97.30 90  A 1 
ATOM 717  C CA  . ILE A 1 90  ? 6.949   -5.589  -7.543  1.00 97.44 90  A 1 
ATOM 718  C C   . ILE A 1 90  ? 6.522   -5.999  -6.131  1.00 97.50 90  A 1 
ATOM 719  O O   . ILE A 1 90  ? 5.360   -5.804  -5.760  1.00 97.24 90  A 1 
ATOM 720  C CB  . ILE A 1 90  ? 7.069   -6.823  -8.469  1.00 97.32 90  A 1 
ATOM 721  C CG1 . ILE A 1 90  ? 7.301   -6.393  -9.936  1.00 96.82 90  A 1 
ATOM 722  C CG2 . ILE A 1 90  ? 5.793   -7.687  -8.393  1.00 96.78 90  A 1 
ATOM 723  C CD1 . ILE A 1 90  ? 7.741   -7.541  -10.853 1.00 95.49 90  A 1 
ATOM 724  N N   . LEU A 1 91  ? 7.443   -6.543  -5.328  1.00 97.46 91  A 1 
ATOM 725  C CA  . LEU A 1 91  ? 7.167   -6.956  -3.953  1.00 97.54 91  A 1 
ATOM 726  C C   . LEU A 1 91  ? 6.717   -5.774  -3.101  1.00 97.67 91  A 1 
ATOM 727  O O   . LEU A 1 91  ? 5.651   -5.860  -2.499  1.00 97.54 91  A 1 
ATOM 728  C CB  . LEU A 1 91  ? 8.399   -7.633  -3.328  1.00 97.42 91  A 1 
ATOM 729  C CG  . LEU A 1 91  ? 8.639   -9.079  -3.797  1.00 96.70 91  A 1 
ATOM 730  C CD1 . LEU A 1 91  ? 9.960   -9.578  -3.206  1.00 95.60 91  A 1 
ATOM 731  C CD2 . LEU A 1 91  ? 7.531   -10.032 -3.347  1.00 95.66 91  A 1 
ATOM 732  N N   . ARG A 1 92  ? 7.447   -4.657  -3.094  1.00 97.64 92  A 1 
ATOM 733  C CA  . ARG A 1 92  ? 7.107   -3.467  -2.295  1.00 97.59 92  A 1 
ATOM 734  C C   . ARG A 1 92  ? 5.705   -2.955  -2.609  1.00 97.75 92  A 1 
ATOM 735  O O   . ARG A 1 92  ? 4.891   -2.811  -1.699  1.00 97.64 92  A 1 
ATOM 736  C CB  . ARG A 1 92  ? 8.149   -2.367  -2.530  1.00 97.23 92  A 1 
ATOM 737  C CG  . ARG A 1 92  ? 9.443   -2.613  -1.744  1.00 96.09 92  A 1 
ATOM 738  C CD  . ARG A 1 92  ? 10.454  -1.528  -2.110  1.00 94.84 92  A 1 
ATOM 739  N NE  . ARG A 1 92  ? 11.643  -1.554  -1.244  1.00 93.54 92  A 1 
ATOM 740  C CZ  . ARG A 1 92  ? 12.808  -0.997  -1.511  1.00 92.85 92  A 1 
ATOM 741  N NH1 . ARG A 1 92  ? 13.049  -0.380  -2.633  1.00 89.17 92  A 1 
ATOM 742  N NH2 . ARG A 1 92  ? 13.761  -1.043  -0.630  1.00 89.42 92  A 1 
ATOM 743  N N   . MET A 1 93  ? 5.387   -2.763  -3.885  1.00 97.47 93  A 1 
ATOM 744  C CA  . MET A 1 93  ? 4.057   -2.304  -4.306  1.00 97.29 93  A 1 
ATOM 745  C C   . MET A 1 93  ? 2.942   -3.288  -3.910  1.00 97.50 93  A 1 
ATOM 746  O O   . MET A 1 93  ? 1.857   -2.885  -3.478  1.00 96.92 93  A 1 
ATOM 747  C CB  . MET A 1 93  ? 4.083   -2.121  -5.828  1.00 96.02 93  A 1 
ATOM 748  C CG  . MET A 1 93  ? 2.749   -1.619  -6.386  1.00 92.29 93  A 1 
ATOM 749  S SD  . MET A 1 93  ? 2.674   -1.578  -8.191  1.00 90.51 93  A 1 
ATOM 750  C CE  . MET A 1 93  ? 2.782   -3.346  -8.576  1.00 83.92 93  A 1 
ATOM 751  N N   . SER A 1 94  ? 3.192   -4.584  -4.057  1.00 97.83 94  A 1 
ATOM 752  C CA  . SER A 1 94  ? 2.200   -5.625  -3.765  1.00 97.85 94  A 1 
ATOM 753  C C   . SER A 1 94  ? 1.981   -5.785  -2.262  1.00 97.91 94  A 1 
ATOM 754  O O   . SER A 1 94  ? 0.839   -5.874  -1.815  1.00 97.68 94  A 1 
ATOM 755  C CB  . SER A 1 94  ? 2.622   -6.953  -4.389  1.00 97.70 94  A 1 
ATOM 756  O OG  . SER A 1 94  ? 2.823   -6.780  -5.778  1.00 95.07 94  A 1 
ATOM 757  N N   . VAL A 1 95  ? 3.046   -5.750  -1.466  1.00 98.01 95  A 1 
ATOM 758  C CA  . VAL A 1 95  ? 2.979   -5.809  0.001   1.00 98.14 95  A 1 
ATOM 759  C C   . VAL A 1 95  ? 2.284   -4.573  0.559   1.00 97.99 95  A 1 
ATOM 760  O O   . VAL A 1 95  ? 1.402   -4.727  1.402   1.00 97.58 95  A 1 
ATOM 761  C CB  . VAL A 1 95  ? 4.376   -5.998  0.612   1.00 98.16 95  A 1 
ATOM 762  C CG1 . VAL A 1 95  ? 4.351   -5.913  2.142   1.00 97.33 95  A 1 
ATOM 763  C CG2 . VAL A 1 95  ? 4.920   -7.384  0.248   1.00 97.14 95  A 1 
ATOM 764  N N   . TYR A 1 96  ? 2.578   -3.376  0.041   1.00 98.04 96  A 1 
ATOM 765  C CA  . TYR A 1 96  ? 1.812   -2.169  0.374   1.00 97.92 96  A 1 
ATOM 766  C C   . TYR A 1 96  ? 0.313   -2.400  0.183   1.00 97.76 96  A 1 
ATOM 767  O O   . TYR A 1 96  ? -0.483  -2.180  1.094   1.00 97.43 96  A 1 
ATOM 768  C CB  . TYR A 1 96  ? 2.268   -0.985  -0.489  1.00 97.84 96  A 1 
ATOM 769  C CG  . TYR A 1 96  ? 1.356   0.222   -0.352  1.00 97.52 96  A 1 
ATOM 770  C CD1 . TYR A 1 96  ? 0.407   0.525   -1.353  1.00 96.14 96  A 1 
ATOM 771  C CD2 . TYR A 1 96  ? 1.395   0.993   0.826   1.00 96.30 96  A 1 
ATOM 772  C CE1 . TYR A 1 96  ? -0.490  1.595   -1.180  1.00 95.51 96  A 1 
ATOM 773  C CE2 . TYR A 1 96  ? 0.501   2.062   1.004   1.00 95.29 96  A 1 
ATOM 774  C CZ  . TYR A 1 96  ? -0.445  2.364   0.002   1.00 95.48 96  A 1 
ATOM 775  O OH  . TYR A 1 96  ? -1.314  3.398   0.182   1.00 94.00 96  A 1 
ATOM 776  N N   . THR A 1 97  ? -0.074  -2.917  -0.992  1.00 97.59 97  A 1 
ATOM 777  C CA  . THR A 1 97  ? -1.480  -3.184  -1.295  1.00 97.25 97  A 1 
ATOM 778  C C   . THR A 1 97  ? -2.087  -4.204  -0.324  1.00 97.22 97  A 1 
ATOM 779  O O   . THR A 1 97  ? -3.170  -3.971  0.197   1.00 96.43 97  A 1 
ATOM 780  C CB  . THR A 1 97  ? -1.651  -3.669  -2.743  1.00 96.72 97  A 1 
ATOM 781  O OG1 . THR A 1 97  ? -1.044  -2.793  -3.674  1.00 94.48 97  A 1 
ATOM 782  C CG2 . THR A 1 97  ? -3.128  -3.742  -3.123  1.00 94.22 97  A 1 
ATOM 783  N N   . LEU A 1 98  ? -1.402  -5.303  -0.027  1.00 97.50 98  A 1 
ATOM 784  C CA  . LEU A 1 98  ? -1.882  -6.328  0.910   1.00 97.47 98  A 1 
ATOM 785  C C   . LEU A 1 98  ? -2.025  -5.805  2.348   1.00 97.14 98  A 1 
ATOM 786  O O   . LEU A 1 98  ? -2.905  -6.257  3.076   1.00 96.64 98  A 1 
ATOM 787  C CB  . LEU A 1 98  ? -0.925  -7.533  0.893   1.00 97.81 98  A 1 
ATOM 788  C CG  . LEU A 1 98  ? -0.931  -8.377  -0.394  1.00 97.50 98  A 1 
ATOM 789  C CD1 . LEU A 1 98  ? 0.140   -9.467  -0.286  1.00 96.81 98  A 1 
ATOM 790  C CD2 . LEU A 1 98  ? -2.276  -9.056  -0.640  1.00 96.91 98  A 1 
ATOM 791  N N   . MET A 1 99  ? -1.162  -4.873  2.774   1.00 97.44 99  A 1 
ATOM 792  C CA  . MET A 1 99  ? -1.169  -4.321  4.132   1.00 96.93 99  A 1 
ATOM 793  C C   . MET A 1 99  ? -2.203  -3.214  4.331   1.00 96.15 99  A 1 
ATOM 794  O O   . MET A 1 99  ? -2.788  -3.127  5.406   1.00 94.80 99  A 1 
ATOM 795  C CB  . MET A 1 99  ? 0.231   -3.797  4.485   1.00 97.00 99  A 1 
ATOM 796  C CG  . MET A 1 99  ? 1.240   -4.934  4.707   1.00 96.26 99  A 1 
ATOM 797  S SD  . MET A 1 99  ? 2.941   -4.413  5.061   1.00 95.36 99  A 1 
ATOM 798  C CE  . MET A 1 99  ? 2.741   -3.578  6.654   1.00 90.33 99  A 1 
ATOM 799  N N   . TYR A 1 100 ? -2.427  -2.369  3.315   1.00 96.92 100 A 1 
ATOM 800  C CA  . TYR A 1 100 ? -3.157  -1.106  3.480   1.00 96.30 100 A 1 
ATOM 801  C C   . TYR A 1 100 ? -4.415  -0.969  2.612   1.00 95.39 100 A 1 
ATOM 802  O O   . TYR A 1 100 ? -5.200  -0.050  2.833   1.00 93.15 100 A 1 
ATOM 803  C CB  . TYR A 1 100 ? -2.187  0.057   3.239   1.00 96.26 100 A 1 
ATOM 804  C CG  . TYR A 1 100 ? -0.999  0.091   4.191   1.00 96.50 100 A 1 
ATOM 805  C CD1 . TYR A 1 100 ? -1.171  0.524   5.521   1.00 94.45 100 A 1 
ATOM 806  C CD2 . TYR A 1 100 ? 0.275   -0.312  3.753   1.00 94.75 100 A 1 
ATOM 807  C CE1 . TYR A 1 100 ? -0.077  0.556   6.404   1.00 93.98 100 A 1 
ATOM 808  C CE2 . TYR A 1 100 ? 1.374   -0.282  4.635   1.00 94.31 100 A 1 
ATOM 809  C CZ  . TYR A 1 100 ? 1.201   0.154   5.961   1.00 94.94 100 A 1 
ATOM 810  O OH  . TYR A 1 100 ? 2.264   0.191   6.808   1.00 93.54 100 A 1 
ATOM 811  N N   . GLN A 1 101 ? -4.654  -1.863  1.646   1.00 95.73 101 A 1 
ATOM 812  C CA  . GLN A 1 101 ? -5.810  -1.800  0.746   1.00 94.74 101 A 1 
ATOM 813  C C   . GLN A 1 101 ? -6.686  -3.054  0.880   1.00 93.96 101 A 1 
ATOM 814  O O   . GLN A 1 101 ? -6.801  -3.867  -0.041  1.00 92.80 101 A 1 
ATOM 815  C CB  . GLN A 1 101 ? -5.361  -1.539  -0.702  1.00 94.20 101 A 1 
ATOM 816  C CG  . GLN A 1 101 ? -4.606  -0.216  -0.863  1.00 91.96 101 A 1 
ATOM 817  C CD  . GLN A 1 101 ? -4.313  0.120   -2.321  1.00 89.99 101 A 1 
ATOM 818  O OE1 . GLN A 1 101 ? -4.099  -0.720  -3.186  1.00 84.59 101 A 1 
ATOM 819  N NE2 . GLN A 1 101 ? -4.285  1.390   -2.661  1.00 81.26 101 A 1 
ATOM 820  N N   . SER A 1 102 ? -7.324  -3.211  2.040   1.00 93.32 102 A 1 
ATOM 821  C CA  . SER A 1 102 ? -8.150  -4.379  2.381   1.00 92.49 102 A 1 
ATOM 822  C C   . SER A 1 102 ? -9.385  -4.571  1.490   1.00 92.69 102 A 1 
ATOM 823  O O   . SER A 1 102 ? -9.959  -5.657  1.461   1.00 90.51 102 A 1 
ATOM 824  C CB  . SER A 1 102 ? -8.589  -4.285  3.844   1.00 90.45 102 A 1 
ATOM 825  O OG  . SER A 1 102 ? -9.328  -3.102  4.087   1.00 84.23 102 A 1 
ATOM 826  N N   . GLU A 1 103 ? -9.799  -3.543  0.747   1.00 93.42 103 A 1 
ATOM 827  C CA  . GLU A 1 103 ? -10.884 -3.593  -0.226  1.00 92.85 103 A 1 
ATOM 828  C C   . GLU A 1 103 ? -10.512 -4.342  -1.518  1.00 93.16 103 A 1 
ATOM 829  O O   . GLU A 1 103 ? -11.390 -4.700  -2.309  1.00 91.50 103 A 1 
ATOM 830  C CB  . GLU A 1 103 ? -11.386 -2.163  -0.522  1.00 91.39 103 A 1 
ATOM 831  C CG  . GLU A 1 103 ? -10.494 -1.266  -1.407  1.00 82.69 103 A 1 
ATOM 832  C CD  . GLU A 1 103 ? -9.212  -0.717  -0.757  1.00 75.29 103 A 1 
ATOM 833  O OE1 . GLU A 1 103 ? -8.448  -0.060  -1.498  1.00 67.23 103 A 1 
ATOM 834  O OE2 . GLU A 1 103 ? -8.982  -0.970  0.441   1.00 67.17 103 A 1 
ATOM 835  N N   . ILE A 1 104 ? -9.223  -4.588  -1.752  1.00 93.46 104 A 1 
ATOM 836  C CA  . ILE A 1 104 ? -8.729  -5.335  -2.908  1.00 93.63 104 A 1 
ATOM 837  C C   . ILE A 1 104 ? -8.502  -6.786  -2.493  1.00 94.74 104 A 1 
ATOM 838  O O   . ILE A 1 104 ? -7.734  -7.081  -1.581  1.00 94.60 104 A 1 
ATOM 839  C CB  . ILE A 1 104 ? -7.465  -4.691  -3.517  1.00 92.56 104 A 1 
ATOM 840  C CG1 . ILE A 1 104 ? -7.755  -3.211  -3.873  1.00 89.24 104 A 1 
ATOM 841  C CG2 . ILE A 1 104 ? -7.026  -5.485  -4.767  1.00 88.59 104 A 1 
ATOM 842  C CD1 . ILE A 1 104 ? -6.598  -2.473  -4.550  1.00 80.32 104 A 1 
ATOM 843  N N   . ALA A 1 105 ? -9.146  -7.718  -3.206  1.00 95.09 105 A 1 
ATOM 844  C CA  . ALA A 1 105 ? -8.948  -9.138  -2.940  1.00 95.68 105 A 1 
ATOM 845  C C   . ALA A 1 105 ? -7.464  -9.528  -3.113  1.00 96.06 105 A 1 
ATOM 846  O O   . ALA A 1 105 ? -6.894  -9.266  -4.179  1.00 95.89 105 A 1 
ATOM 847  C CB  . ALA A 1 105 ? -9.864  -9.959  -3.856  1.00 95.33 105 A 1 
ATOM 848  N N   . PRO A 1 106 ? -6.838  -10.196 -2.122  1.00 96.19 106 A 1 
ATOM 849  C CA  . PRO A 1 106 ? -5.419  -10.556 -2.176  1.00 96.60 106 A 1 
ATOM 850  C C   . PRO A 1 106 ? -5.028  -11.376 -3.407  1.00 96.95 106 A 1 
ATOM 851  O O   . PRO A 1 106 ? -3.952  -11.166 -3.964  1.00 96.83 106 A 1 
ATOM 852  C CB  . PRO A 1 106 ? -5.161  -11.337 -0.888  1.00 96.22 106 A 1 
ATOM 853  C CG  . PRO A 1 106 ? -6.165  -10.719 0.081   1.00 94.67 106 A 1 
ATOM 854  C CD  . PRO A 1 106 ? -7.377  -10.477 -0.800  1.00 96.10 106 A 1 
ATOM 855  N N   . SER A 1 107 ? -5.924  -12.249 -3.888  1.00 96.91 107 A 1 
ATOM 856  C CA  . SER A 1 107 ? -5.706  -13.013 -5.119  1.00 96.77 107 A 1 
ATOM 857  C C   . SER A 1 107 ? -5.464  -12.112 -6.330  1.00 96.64 107 A 1 
ATOM 858  O O   . SER A 1 107 ? -4.567  -12.385 -7.115  1.00 96.13 107 A 1 
ATOM 859  C CB  . SER A 1 107 ? -6.895  -13.938 -5.392  1.00 96.44 107 A 1 
ATOM 860  O OG  . SER A 1 107 ? -8.108  -13.208 -5.454  1.00 89.94 107 A 1 
ATOM 861  N N   . ILE A 1 108 ? -6.195  -10.993 -6.445  1.00 95.81 108 A 1 
ATOM 862  C CA  . ILE A 1 108 ? -6.008  -10.025 -7.535  1.00 95.21 108 A 1 
ATOM 863  C C   . ILE A 1 108 ? -4.615  -9.396  -7.449  1.00 95.72 108 A 1 
ATOM 864  O O   . ILE A 1 108 ? -3.937  -9.261  -8.463  1.00 95.45 108 A 1 
ATOM 865  C CB  . ILE A 1 108 ? -7.113  -8.937  -7.509  1.00 94.10 108 A 1 
ATOM 866  C CG1 . ILE A 1 108 ? -8.504  -9.580  -7.724  1.00 91.77 108 A 1 
ATOM 867  C CG2 . ILE A 1 108 ? -6.851  -7.839  -8.560  1.00 91.68 108 A 1 
ATOM 868  C CD1 . ILE A 1 108 ? -9.681  -8.599  -7.614  1.00 84.23 108 A 1 
ATOM 869  N N   . VAL A 1 109 ? -4.166  -9.029  -6.239  1.00 96.09 109 A 1 
ATOM 870  C CA  . VAL A 1 109 ? -2.841  -8.428  -6.018  1.00 96.52 109 A 1 
ATOM 871  C C   . VAL A 1 109 ? -1.732  -9.399  -6.422  1.00 96.80 109 A 1 
ATOM 872  O O   . VAL A 1 109 ? -0.801  -9.008  -7.127  1.00 96.62 109 A 1 
ATOM 873  C CB  . VAL A 1 109 ? -2.661  -7.998  -4.550  1.00 96.41 109 A 1 
ATOM 874  C CG1 . VAL A 1 109 ? -1.328  -7.274  -4.332  1.00 95.42 109 A 1 
ATOM 875  C CG2 . VAL A 1 109 ? -3.791  -7.064  -4.097  1.00 95.48 109 A 1 
ATOM 876  N N   . ILE A 1 110 ? -1.850  -10.661 -6.002  1.00 97.29 110 A 1 
ATOM 877  C CA  . ILE A 1 110 ? -0.873  -11.718 -6.293  1.00 97.39 110 A 1 
ATOM 878  C C   . ILE A 1 110 ? -0.860  -12.042 -7.794  1.00 97.07 110 A 1 
ATOM 879  O O   . ILE A 1 110 ? 0.208   -12.067 -8.403  1.00 96.84 110 A 1 
ATOM 880  C CB  . ILE A 1 110 ? -1.151  -12.954 -5.407  1.00 97.64 110 A 1 
ATOM 881  C CG1 . ILE A 1 110 ? -0.931  -12.596 -3.913  1.00 97.28 110 A 1 
ATOM 882  C CG2 . ILE A 1 110 ? -0.243  -14.129 -5.810  1.00 97.21 110 A 1 
ATOM 883  C CD1 . ILE A 1 110 ? -1.421  -13.663 -2.922  1.00 95.72 110 A 1 
ATOM 884  N N   . ASP A 1 111 ? -2.029  -12.211 -8.422  1.00 96.77 111 A 1 
ATOM 885  C CA  . ASP A 1 111 ? -2.136  -12.500 -9.859  1.00 96.24 111 A 1 
ATOM 886  C C   . ASP A 1 111 ? -1.553  -11.371 -10.723 1.00 96.07 111 A 1 
ATOM 887  O O   . ASP A 1 111 ? -0.846  -11.623 -11.707 1.00 95.71 111 A 1 
ATOM 888  C CB  . ASP A 1 111 ? -3.610  -12.721 -10.243 1.00 95.63 111 A 1 
ATOM 889  C CG  . ASP A 1 111 ? -4.199  -14.064 -9.790  1.00 91.12 111 A 1 
ATOM 890  O OD1 . ASP A 1 111 ? -3.415  -15.002 -9.526  1.00 87.46 111 A 1 
ATOM 891  O OD2 . ASP A 1 111 ? -5.449  -14.162 -9.796  1.00 85.86 111 A 1 
ATOM 892  N N   . GLU A 1 112 ? -1.804  -10.110 -10.348 1.00 95.86 112 A 1 
ATOM 893  C CA  . GLU A 1 112 ? -1.225  -8.954  -11.039 1.00 95.20 112 A 1 
ATOM 894  C C   . GLU A 1 112 ? 0.297   -8.879  -10.849 1.00 95.78 112 A 1 
ATOM 895  O O   . GLU A 1 112 ? 1.016   -8.642  -11.822 1.00 95.30 112 A 1 
ATOM 896  C CB  . GLU A 1 112 ? -1.907  -7.653  -10.583 1.00 93.93 112 A 1 
ATOM 897  C CG  . GLU A 1 112 ? -3.331  -7.509  -11.170 1.00 84.06 112 A 1 
ATOM 898  C CD  . GLU A 1 112 ? -4.048  -6.219  -10.727 1.00 78.99 112 A 1 
ATOM 899  O OE1 . GLU A 1 112 ? -4.928  -5.741  -11.484 1.00 70.58 112 A 1 
ATOM 900  O OE2 . GLU A 1 112 ? -3.729  -5.663  -9.654  1.00 72.45 112 A 1 
ATOM 901  N N   . ALA A 1 113 ? 0.810   -9.156  -9.643  1.00 96.30 113 A 1 
ATOM 902  C CA  . ALA A 1 113 ? 2.249   -9.229  -9.378  1.00 96.85 113 A 1 
ATOM 903  C C   . ALA A 1 113 ? 2.935   -10.323 -10.213 1.00 96.94 113 A 1 
ATOM 904  O O   . ALA A 1 113 ? 3.980   -10.082 -10.824 1.00 96.83 113 A 1 
ATOM 905  C CB  . ALA A 1 113 ? 2.459   -9.462  -7.878  1.00 97.14 113 A 1 
ATOM 906  N N   . ILE A 1 114 ? 2.318   -11.507 -10.307 1.00 97.05 114 A 1 
ATOM 907  C CA  . ILE A 1 114 ? 2.772   -12.597 -11.183 1.00 96.84 114 A 1 
ATOM 908  C C   . ILE A 1 114 ? 2.763   -12.150 -12.646 1.00 96.64 114 A 1 
ATOM 909  O O   . ILE A 1 114 ? 3.717   -12.413 -13.381 1.00 96.25 114 A 1 
ATOM 910  C CB  . ILE A 1 114 ? 1.886   -13.851 -10.979 1.00 96.72 114 A 1 
ATOM 911  C CG1 . ILE A 1 114 ? 2.153   -14.478 -9.592  1.00 95.67 114 A 1 
ATOM 912  C CG2 . ILE A 1 114 ? 2.133   -14.907 -12.077 1.00 95.45 114 A 1 
ATOM 913  C CD1 . ILE A 1 114 ? 1.086   -15.501 -9.182  1.00 92.07 114 A 1 
ATOM 914  N N   . GLY A 1 115 ? 1.704   -11.469 -13.086 1.00 96.32 115 A 1 
ATOM 915  C CA  . GLY A 1 115 ? 1.602   -10.945 -14.450 1.00 95.72 115 A 1 
ATOM 916  C C   . GLY A 1 115 ? 2.724   -9.963  -14.794 1.00 96.05 115 A 1 
ATOM 917  O O   . GLY A 1 115 ? 3.363   -10.117 -15.834 1.00 95.63 115 A 1 
ATOM 918  N N   . ILE A 1 116 ? 3.003   -9.006  -13.906 1.00 96.28 116 A 1 
ATOM 919  C CA  . ILE A 1 116 ? 4.088   -8.026  -14.080 1.00 96.40 116 A 1 
ATOM 920  C C   . ILE A 1 116 ? 5.454   -8.726  -14.045 1.00 96.61 116 A 1 
ATOM 921  O O   . ILE A 1 116 ? 6.304   -8.457  -14.891 1.00 96.23 116 A 1 
ATOM 922  C CB  . ILE A 1 116 ? 3.979   -6.903  -13.020 1.00 96.26 116 A 1 
ATOM 923  C CG1 . ILE A 1 116 ? 2.668   -6.099  -13.206 1.00 95.30 116 A 1 
ATOM 924  C CG2 . ILE A 1 116 ? 5.174   -5.934  -13.112 1.00 95.34 116 A 1 
ATOM 925  C CD1 . ILE A 1 116 ? 2.322   -5.193  -12.018 1.00 92.54 116 A 1 
ATOM 926  N N   . SER A 1 117 ? 5.659   -9.675  -13.127 1.00 96.77 117 A 1 
ATOM 927  C CA  . SER A 1 117 ? 6.936   -10.392 -13.027 1.00 96.63 117 A 1 
ATOM 928  C C   . SER A 1 117 ? 7.248   -11.262 -14.246 1.00 96.43 117 A 1 
ATOM 929  O O   . SER A 1 117 ? 8.409   -11.386 -14.616 1.00 95.84 117 A 1 
ATOM 930  C CB  . SER A 1 117 ? 6.980   -11.238 -11.760 1.00 96.05 117 A 1 
ATOM 931  O OG  . SER A 1 117 ? 6.102   -12.342 -11.840 1.00 86.06 117 A 1 
ATOM 932  N N   . LYS A 1 118 ? 6.232   -11.820 -14.917 1.00 96.38 118 A 1 
ATOM 933  C CA  . LYS A 1 118 ? 6.409   -12.550 -16.183 1.00 96.01 118 A 1 
ATOM 934  C C   . LYS A 1 118 ? 6.763   -11.635 -17.353 1.00 95.76 118 A 1 
ATOM 935  O O   . LYS A 1 118 ? 7.388   -12.095 -18.299 1.00 94.92 118 A 1 
ATOM 936  C CB  . LYS A 1 118 ? 5.135   -13.330 -16.513 1.00 96.10 118 A 1 
ATOM 937  C CG  . LYS A 1 118 ? 4.982   -14.573 -15.631 1.00 95.05 118 A 1 
ATOM 938  C CD  . LYS A 1 118 ? 3.639   -15.255 -15.915 1.00 92.14 118 A 1 
ATOM 939  C CE  . LYS A 1 118 ? 3.523   -16.507 -15.049 1.00 89.00 118 A 1 
ATOM 940  N NZ  . LYS A 1 118 ? 2.204   -17.166 -15.216 1.00 81.35 118 A 1 
ATOM 941  N N   . GLU A 1 119 ? 6.323   -10.383 -17.303 1.00 95.37 119 A 1 
ATOM 942  C CA  . GLU A 1 119 ? 6.548   -9.406  -18.371 1.00 94.83 119 A 1 
ATOM 943  C C   . GLU A 1 119 ? 7.902   -8.688  -18.231 1.00 94.92 119 A 1 
ATOM 944  O O   . GLU A 1 119 ? 8.569   -8.438  -19.232 1.00 93.41 119 A 1 
ATOM 945  C CB  . GLU A 1 119 ? 5.347   -8.434  -18.385 1.00 93.90 119 A 1 
ATOM 946  C CG  . GLU A 1 119 ? 5.298   -7.511  -19.609 1.00 87.53 119 A 1 
ATOM 947  C CD  . GLU A 1 119 ? 4.001   -6.658  -19.690 1.00 85.66 119 A 1 
ATOM 948  O OE1 . GLU A 1 119 ? 4.015   -5.642  -20.420 1.00 77.54 119 A 1 
ATOM 949  O OE2 . GLU A 1 119 ? 2.959   -7.001  -19.068 1.00 79.15 119 A 1 
ATOM 950  N N   . PHE A 1 120 ? 8.321   -8.394  -16.995 1.00 96.03 120 A 1 
ATOM 951  C CA  . PHE A 1 120 ? 9.484   -7.545  -16.705 1.00 95.79 120 A 1 
ATOM 952  C C   . PHE A 1 120 ? 10.585  -8.225  -15.877 1.00 95.77 120 A 1 
ATOM 953  O O   . PHE A 1 120 ? 11.682  -7.673  -15.755 1.00 93.65 120 A 1 
ATOM 954  C CB  . PHE A 1 120 ? 8.995   -6.278  -15.992 1.00 95.76 120 A 1 
ATOM 955  C CG  . PHE A 1 120 ? 8.021   -5.434  -16.795 1.00 95.58 120 A 1 
ATOM 956  C CD1 . PHE A 1 120 ? 8.498   -4.577  -17.805 1.00 93.10 120 A 1 
ATOM 957  C CD2 . PHE A 1 120 ? 6.639   -5.515  -16.549 1.00 93.71 120 A 1 
ATOM 958  C CE1 . PHE A 1 120 ? 7.598   -3.811  -18.565 1.00 92.78 120 A 1 
ATOM 959  C CE2 . PHE A 1 120 ? 5.735   -4.750  -17.311 1.00 93.10 120 A 1 
ATOM 960  C CZ  . PHE A 1 120 ? 6.215   -3.899  -18.320 1.00 92.99 120 A 1 
ATOM 961  N N   . GLY A 1 121 ? 10.311  -9.376  -15.266 1.00 94.94 121 A 1 
ATOM 962  C CA  . GLY A 1 121 ? 11.243  -10.108 -14.417 1.00 94.44 121 A 1 
ATOM 963  C C   . GLY A 1 121 ? 12.075  -11.141 -15.179 1.00 94.54 121 A 1 
ATOM 964  O O   . GLY A 1 121 ? 12.083  -11.200 -16.407 1.00 92.94 121 A 1 
ATOM 965  N N   . THR A 1 122 ? 12.780  -11.982 -14.415 1.00 94.15 122 A 1 
ATOM 966  C CA  . THR A 1 122 ? 13.510  -13.148 -14.931 1.00 93.54 122 A 1 
ATOM 967  C C   . THR A 1 122 ? 12.611  -14.387 -14.949 1.00 93.13 122 A 1 
ATOM 968  O O   . THR A 1 122 ? 11.525  -14.383 -14.370 1.00 90.91 122 A 1 
ATOM 969  C CB  . THR A 1 122 ? 14.777  -13.413 -14.103 1.00 92.55 122 A 1 
ATOM 970  O OG1 . THR A 1 122 ? 14.453  -13.750 -12.774 1.00 89.37 122 A 1 
ATOM 971  C CG2 . THR A 1 122 ? 15.712  -12.203 -14.052 1.00 87.07 122 A 1 
ATOM 972  N N   . ASP A 1 123 ? 13.072  -15.491 -15.561 1.00 91.67 123 A 1 
ATOM 973  C CA  . ASP A 1 123 ? 12.285  -16.729 -15.691 1.00 91.54 123 A 1 
ATOM 974  C C   . ASP A 1 123 ? 11.780  -17.293 -14.349 1.00 91.00 123 A 1 
ATOM 975  O O   . ASP A 1 123 ? 10.688  -17.858 -14.279 1.00 87.73 123 A 1 
ATOM 976  C CB  . ASP A 1 123 ? 13.128  -17.795 -16.417 1.00 90.41 123 A 1 
ATOM 977  C CG  . ASP A 1 123 ? 13.398  -17.477 -17.891 1.00 83.40 123 A 1 
ATOM 978  O OD1 . ASP A 1 123 ? 12.631  -16.679 -18.475 1.00 78.03 123 A 1 
ATOM 979  O OD2 . ASP A 1 123 ? 14.363  -18.059 -18.432 1.00 79.00 123 A 1 
ATOM 980  N N   . ASP A 1 124 ? 12.535  -17.097 -13.264 1.00 91.60 124 A 1 
ATOM 981  C CA  . ASP A 1 124 ? 12.167  -17.561 -11.921 1.00 91.46 124 A 1 
ATOM 982  C C   . ASP A 1 124 ? 11.487  -16.491 -11.050 1.00 92.76 124 A 1 
ATOM 983  O O   . ASP A 1 124 ? 10.910  -16.825 -10.010 1.00 90.94 124 A 1 
ATOM 984  C CB  . ASP A 1 124 ? 13.397  -18.164 -11.236 1.00 88.26 124 A 1 
ATOM 985  C CG  . ASP A 1 124 ? 13.823  -19.494 -11.871 1.00 80.46 124 A 1 
ATOM 986  O OD1 . ASP A 1 124 ? 12.922  -20.337 -12.132 1.00 75.75 124 A 1 
ATOM 987  O OD2 . ASP A 1 124 ? 15.044  -19.685 -12.031 1.00 74.38 124 A 1 
ATOM 988  N N   . SER A 1 125 ? 11.466  -15.223 -11.471 1.00 93.54 125 A 1 
ATOM 989  C CA  . SER A 1 125 ? 10.901  -14.110 -10.696 1.00 94.33 125 A 1 
ATOM 990  C C   . SER A 1 125 ? 9.451   -14.361 -10.284 1.00 94.75 125 A 1 
ATOM 991  O O   . SER A 1 125 ? 9.084   -14.150 -9.133  1.00 94.42 125 A 1 
ATOM 992  C CB  . SER A 1 125 ? 10.951  -12.804 -11.498 1.00 93.42 125 A 1 
ATOM 993  O OG  . SER A 1 125 ? 12.270  -12.316 -11.589 1.00 87.97 125 A 1 
ATOM 994  N N   . TYR A 1 126 ? 8.607   -14.872 -11.183 1.00 94.85 126 A 1 
ATOM 995  C CA  . TYR A 1 126 ? 7.191   -15.084 -10.877 1.00 94.96 126 A 1 
ATOM 996  C C   . TYR A 1 126 ? 6.963   -16.136 -9.781  1.00 95.27 126 A 1 
ATOM 997  O O   . TYR A 1 126 ? 6.036   -15.993 -8.982  1.00 94.61 126 A 1 
ATOM 998  C CB  . TYR A 1 126 ? 6.415   -15.449 -12.150 1.00 93.98 126 A 1 
ATOM 999  C CG  . TYR A 1 126 ? 6.521   -16.904 -12.567 1.00 90.40 126 A 1 
ATOM 1000 C CD1 . TYR A 1 126 ? 7.554   -17.330 -13.420 1.00 83.70 126 A 1 
ATOM 1001 C CD2 . TYR A 1 126 ? 5.578   -17.834 -12.085 1.00 84.17 126 A 1 
ATOM 1002 C CE1 . TYR A 1 126 ? 7.647   -18.684 -13.798 1.00 77.82 126 A 1 
ATOM 1003 C CE2 . TYR A 1 126 ? 5.671   -19.190 -12.458 1.00 79.22 126 A 1 
ATOM 1004 C CZ  . TYR A 1 126 ? 6.701   -19.613 -13.318 1.00 77.53 126 A 1 
ATOM 1005 O OH  . TYR A 1 126 ? 6.783   -20.915 -13.689 1.00 76.73 126 A 1 
ATOM 1006 N N   . ARG A 1 127 ? 7.781   -17.194 -9.732  1.00 94.88 127 A 1 
ATOM 1007 C CA  . ARG A 1 127 ? 7.681   -18.245 -8.704  1.00 94.67 127 A 1 
ATOM 1008 C C   . ARG A 1 127 ? 8.110   -17.707 -7.353  1.00 94.91 127 A 1 
ATOM 1009 O O   . ARG A 1 127 ? 7.429   -17.941 -6.358  1.00 94.60 127 A 1 
ATOM 1010 C CB  . ARG A 1 127 ? 8.555   -19.455 -9.059  1.00 94.16 127 A 1 
ATOM 1011 C CG  . ARG A 1 127 ? 8.066   -20.205 -10.299 1.00 87.98 127 A 1 
ATOM 1012 C CD  . ARG A 1 127 ? 9.000   -21.385 -10.567 1.00 84.81 127 A 1 
ATOM 1013 N NE  . ARG A 1 127 ? 8.544   -22.188 -11.716 1.00 74.41 127 A 1 
ATOM 1014 C CZ  . ARG A 1 127 ? 9.304   -22.993 -12.432 1.00 68.09 127 A 1 
ATOM 1015 N NH1 . ARG A 1 127 ? 10.576  -23.143 -12.184 1.00 61.32 127 A 1 
ATOM 1016 N NH2 . ARG A 1 127 ? 8.799   -23.669 -13.421 1.00 58.22 127 A 1 
ATOM 1017 N N   . PHE A 1 128 ? 9.216   -16.974 -7.345  1.00 94.92 128 A 1 
ATOM 1018 C CA  . PHE A 1 128 ? 9.738   -16.327 -6.153  1.00 95.10 128 A 1 
ATOM 1019 C C   . PHE A 1 128 ? 8.730   -15.324 -5.573  1.00 95.97 128 A 1 
ATOM 1020 O O   . PHE A 1 128 ? 8.337   -15.448 -4.411  1.00 95.98 128 A 1 
ATOM 1021 C CB  . PHE A 1 128 ? 11.075  -15.671 -6.516  1.00 94.30 128 A 1 
ATOM 1022 C CG  . PHE A 1 128 ? 11.616  -14.804 -5.407  1.00 93.86 128 A 1 
ATOM 1023 C CD1 . PHE A 1 128 ? 11.567  -13.401 -5.520  1.00 92.02 128 A 1 
ATOM 1024 C CD2 . PHE A 1 128 ? 12.118  -15.401 -4.237  1.00 92.11 128 A 1 
ATOM 1025 C CE1 . PHE A 1 128 ? 12.025  -12.601 -4.465  1.00 91.30 128 A 1 
ATOM 1026 C CE2 . PHE A 1 128 ? 12.571  -14.600 -3.181  1.00 90.87 128 A 1 
ATOM 1027 C CZ  . PHE A 1 128 ? 12.525  -13.199 -3.295  1.00 90.82 128 A 1 
ATOM 1028 N N   . ILE A 1 129 ? 8.245   -14.390 -6.387  1.00 96.25 129 A 1 
ATOM 1029 C CA  . ILE A 1 129 ? 7.266   -13.370 -5.986  1.00 96.93 129 A 1 
ATOM 1030 C C   . ILE A 1 129 ? 5.984   -14.018 -5.475  1.00 97.24 129 A 1 
ATOM 1031 O O   . ILE A 1 129 ? 5.497   -13.636 -4.412  1.00 97.18 129 A 1 
ATOM 1032 C CB  . ILE A 1 129 ? 7.010   -12.402 -7.164  1.00 96.71 129 A 1 
ATOM 1033 C CG1 . ILE A 1 129 ? 8.262   -11.511 -7.340  1.00 95.03 129 A 1 
ATOM 1034 C CG2 . ILE A 1 129 ? 5.756   -11.535 -6.957  1.00 95.65 129 A 1 
ATOM 1035 C CD1 . ILE A 1 129 ? 8.270   -10.709 -8.637  1.00 89.03 129 A 1 
ATOM 1036 N N   . ASN A 1 130 ? 5.458   -15.028 -6.174  1.00 96.99 130 A 1 
ATOM 1037 C CA  . ASN A 1 130 ? 4.273   -15.754 -5.721  1.00 97.05 130 A 1 
ATOM 1038 C C   . ASN A 1 130 ? 4.484   -16.367 -4.330  1.00 97.07 130 A 1 
ATOM 1039 O O   . ASN A 1 130 ? 3.649   -16.177 -3.454  1.00 96.99 130 A 1 
ATOM 1040 C CB  . ASN A 1 130 ? 3.917   -16.832 -6.756  1.00 96.71 130 A 1 
ATOM 1041 C CG  . ASN A 1 130 ? 2.655   -17.573 -6.348  1.00 94.74 130 A 1 
ATOM 1042 O OD1 . ASN A 1 130 ? 1.580   -17.018 -6.306  1.00 87.92 130 A 1 
ATOM 1043 N ND2 . ASN A 1 130 ? 2.740   -18.841 -6.029  1.00 86.51 130 A 1 
ATOM 1044 N N   . GLY A 1 131 ? 5.601   -17.063 -4.102  1.00 96.78 131 A 1 
ATOM 1045 C CA  . GLY A 1 131 ? 5.888   -17.691 -2.808  1.00 96.54 131 A 1 
ATOM 1046 C C   . GLY A 1 131 ? 5.998   -16.683 -1.660  1.00 97.01 131 A 1 
ATOM 1047 O O   . GLY A 1 131 ? 5.433   -16.901 -0.587  1.00 96.73 131 A 1 
ATOM 1048 N N   . VAL A 1 132 ? 6.665   -15.550 -1.884  1.00 96.87 132 A 1 
ATOM 1049 C CA  . VAL A 1 132 ? 6.807   -14.489 -0.870  1.00 97.20 132 A 1 
ATOM 1050 C C   . VAL A 1 132 ? 5.457   -13.835 -0.566  1.00 97.67 132 A 1 
ATOM 1051 O O   . VAL A 1 132 ? 5.097   -13.700 0.604   1.00 97.62 132 A 1 
ATOM 1052 C CB  . VAL A 1 132 ? 7.853   -13.442 -1.308  1.00 96.90 132 A 1 
ATOM 1053 C CG1 . VAL A 1 132 ? 7.951   -12.274 -0.310  1.00 95.84 132 A 1 
ATOM 1054 C CG2 . VAL A 1 132 ? 9.254   -14.064 -1.406  1.00 95.74 132 A 1 
ATOM 1055 N N   . LEU A 1 133 ? 4.684   -13.452 -1.586  1.00 97.63 133 A 1 
ATOM 1056 C CA  . LEU A 1 133 ? 3.395   -12.778 -1.392  1.00 97.92 133 A 1 
ATOM 1057 C C   . LEU A 1 133 ? 2.347   -13.692 -0.752  1.00 97.88 133 A 1 
ATOM 1058 O O   . LEU A 1 133 ? 1.599   -13.230 0.108   1.00 97.72 133 A 1 
ATOM 1059 C CB  . LEU A 1 133 ? 2.873   -12.226 -2.729  1.00 98.06 133 A 1 
ATOM 1060 C CG  . LEU A 1 133 ? 3.691   -11.066 -3.323  1.00 97.69 133 A 1 
ATOM 1061 C CD1 . LEU A 1 133 ? 3.042   -10.632 -4.639  1.00 97.02 133 A 1 
ATOM 1062 C CD2 . LEU A 1 133 ? 3.763   -9.844  -2.404  1.00 97.06 133 A 1 
ATOM 1063 N N   . ASP A 1 134 ? 2.308   -14.972 -1.115  1.00 97.96 134 A 1 
ATOM 1064 C CA  . ASP A 1 134 ? 1.403   -15.952 -0.507  1.00 97.71 134 A 1 
ATOM 1065 C C   . ASP A 1 134 ? 1.724   -16.152 0.986   1.00 97.80 134 A 1 
ATOM 1066 O O   . ASP A 1 134 ? 0.840   -16.069 1.843   1.00 97.59 134 A 1 
ATOM 1067 C CB  . ASP A 1 134 ? 1.494   -17.262 -1.303  1.00 97.14 134 A 1 
ATOM 1068 C CG  . ASP A 1 134 ? 0.400   -18.250 -0.909  1.00 88.94 134 A 1 
ATOM 1069 O OD1 . ASP A 1 134 ? -0.787  -17.856 -1.002  1.00 82.71 134 A 1 
ATOM 1070 O OD2 . ASP A 1 134 ? 0.749   -19.393 -0.547  1.00 81.16 134 A 1 
ATOM 1071 N N   . SER A 1 135 ? 3.003   -16.268 1.333   1.00 97.77 135 A 1 
ATOM 1072 C CA  . SER A 1 135 ? 3.457   -16.351 2.728   1.00 97.59 135 A 1 
ATOM 1073 C C   . SER A 1 135 ? 3.085   -15.101 3.542   1.00 97.77 135 A 1 
ATOM 1074 O O   . SER A 1 135 ? 2.564   -15.204 4.659   1.00 97.46 135 A 1 
ATOM 1075 C CB  . SER A 1 135 ? 4.971   -16.582 2.742   1.00 96.99 135 A 1 
ATOM 1076 O OG  . SER A 1 135 ? 5.413   -16.843 4.062   1.00 84.29 135 A 1 
ATOM 1077 N N   . ILE A 1 136 ? 3.277   -13.910 2.978   1.00 97.84 136 A 1 
ATOM 1078 C CA  . ILE A 1 136 ? 2.873   -12.637 3.603   1.00 97.92 136 A 1 
ATOM 1079 C C   . ILE A 1 136 ? 1.358   -12.586 3.789   1.00 97.70 136 A 1 
ATOM 1080 O O   . ILE A 1 136 ? 0.882   -12.243 4.875   1.00 97.33 136 A 1 
ATOM 1081 C CB  . ILE A 1 136 ? 3.394   -11.436 2.778   1.00 98.09 136 A 1 
ATOM 1082 C CG1 . ILE A 1 136 ? 4.929   -11.343 2.938   1.00 97.82 136 A 1 
ATOM 1083 C CG2 . ILE A 1 136 ? 2.728   -10.116 3.220   1.00 97.72 136 A 1 
ATOM 1084 C CD1 . ILE A 1 136 ? 5.613   -10.369 1.978   1.00 97.17 136 A 1 
ATOM 1085 N N   . HIS A 1 137 ? 0.583   -12.975 2.777   1.00 97.97 137 A 1 
ATOM 1086 C CA  . HIS A 1 137 ? -0.872  -13.010 2.856   1.00 97.69 137 A 1 
ATOM 1087 C C   . HIS A 1 137 ? -1.361  -13.910 4.000   1.00 97.45 137 A 1 
ATOM 1088 O O   . HIS A 1 137 ? -2.194  -13.485 4.807   1.00 97.19 137 A 1 
ATOM 1089 C CB  . HIS A 1 137 ? -1.444  -13.462 1.504   1.00 97.40 137 A 1 
ATOM 1090 C CG  . HIS A 1 137 ? -2.941  -13.593 1.555   1.00 96.53 137 A 1 
ATOM 1091 N ND1 . HIS A 1 137 ? -3.803  -12.639 2.044   1.00 85.68 137 A 1 
ATOM 1092 C CD2 . HIS A 1 137 ? -3.696  -14.676 1.201   1.00 87.07 137 A 1 
ATOM 1093 C CE1 . HIS A 1 137 ? -5.048  -13.141 1.982   1.00 90.17 137 A 1 
ATOM 1094 N NE2 . HIS A 1 137 ? -5.034  -14.380 1.474   1.00 91.37 137 A 1 
ATOM 1095 N N   . HIS A 1 138 ? -0.801  -15.113 4.145   1.00 97.63 138 A 1 
ATOM 1096 C CA  . HIS A 1 138 ? -1.114  -16.007 5.262   1.00 97.40 138 A 1 
ATOM 1097 C C   . HIS A 1 138 ? -0.802  -15.386 6.629   1.00 97.24 138 A 1 
ATOM 1098 O O   . HIS A 1 138 ? -1.608  -15.506 7.559   1.00 96.56 138 A 1 
ATOM 1099 C CB  . HIS A 1 138 ? -0.360  -17.331 5.080   1.00 97.02 138 A 1 
ATOM 1100 C CG  . HIS A 1 138 ? -1.023  -18.241 4.078   1.00 92.77 138 A 1 
ATOM 1101 N ND1 . HIS A 1 138 ? -2.326  -18.692 4.159   1.00 78.22 138 A 1 
ATOM 1102 C CD2 . HIS A 1 138 ? -0.467  -18.792 2.961   1.00 78.97 138 A 1 
ATOM 1103 C CE1 . HIS A 1 138 ? -2.545  -19.493 3.105   1.00 82.29 138 A 1 
ATOM 1104 N NE2 . HIS A 1 138 ? -1.444  -19.592 2.359   1.00 83.94 138 A 1 
ATOM 1105 N N   . THR A 1 139 ? 0.312   -14.673 6.759   1.00 97.25 139 A 1 
ATOM 1106 C CA  . THR A 1 139 ? 0.673   -13.968 8.000   1.00 96.69 139 A 1 
ATOM 1107 C C   . THR A 1 139 ? -0.308  -12.841 8.325   1.00 96.31 139 A 1 
ATOM 1108 O O   . THR A 1 139 ? -0.739  -12.716 9.476   1.00 95.42 139 A 1 
ATOM 1109 C CB  . THR A 1 139 ? 2.105   -13.425 7.911   1.00 96.42 139 A 1 
ATOM 1110 O OG1 . THR A 1 139 ? 2.981   -14.520 7.783   1.00 93.31 139 A 1 
ATOM 1111 C CG2 . THR A 1 139 ? 2.524   -12.656 9.162   1.00 92.88 139 A 1 
ATOM 1112 N N   . LEU A 1 140 ? -0.717  -12.051 7.339   1.00 96.46 140 A 1 
ATOM 1113 C CA  . LEU A 1 140 ? -1.703  -10.980 7.520   1.00 95.69 140 A 1 
ATOM 1114 C C   . LEU A 1 140 ? -3.071  -11.540 7.935   1.00 94.79 140 A 1 
ATOM 1115 O O   . LEU A 1 140 ? -3.674  -11.037 8.886   1.00 93.71 140 A 1 
ATOM 1116 C CB  . LEU A 1 140 ? -1.793  -10.141 6.233   1.00 96.01 140 A 1 
ATOM 1117 C CG  . LEU A 1 140 ? -0.527  -9.319  5.914   1.00 95.89 140 A 1 
ATOM 1118 C CD1 . LEU A 1 140 ? -0.677  -8.657  4.543   1.00 94.67 140 A 1 
ATOM 1119 C CD2 . LEU A 1 140 ? -0.261  -8.225  6.950   1.00 94.77 140 A 1 
ATOM 1120 N N   . LEU A 1 141 ? -3.524  -12.641 7.326   1.00 95.26 141 A 1 
ATOM 1121 C CA  . LEU A 1 141 ? -4.754  -13.336 7.724   1.00 94.17 141 A 1 
ATOM 1122 C C   . LEU A 1 141 ? -4.697  -13.897 9.151   1.00 93.42 141 A 1 
ATOM 1123 O O   . LEU A 1 141 ? -5.709  -13.898 9.853   1.00 92.27 141 A 1 
ATOM 1124 C CB  . LEU A 1 141 ? -5.022  -14.507 6.766   1.00 93.18 141 A 1 
ATOM 1125 C CG  . LEU A 1 141 ? -5.576  -14.133 5.381   1.00 85.02 141 A 1 
ATOM 1126 C CD1 . LEU A 1 141 ? -5.744  -15.441 4.597   1.00 81.02 141 A 1 
ATOM 1127 C CD2 . LEU A 1 141 ? -6.943  -13.449 5.469   1.00 81.31 141 A 1 
ATOM 1128 N N   . ALA A 1 142 ? -3.552  -14.410 9.589   1.00 94.16 142 A 1 
ATOM 1129 C CA  . ALA A 1 142 ? -3.380  -14.898 10.952  1.00 93.81 142 A 1 
ATOM 1130 C C   . ALA A 1 142 ? -3.475  -13.745 11.964  1.00 92.41 142 A 1 
ATOM 1131 O O   . ALA A 1 142 ? -4.182  -13.876 12.965  1.00 89.99 142 A 1 
ATOM 1132 C CB  . ALA A 1 142 ? -2.058  -15.664 11.050  1.00 93.33 142 A 1 
ATOM 1133 N N   . ARG A 1 143 ? -2.856  -12.599 11.683  1.00 92.89 143 A 1 
ATOM 1134 C CA  . ARG A 1 143 ? -2.911  -11.399 12.538  1.00 90.43 143 A 1 
ATOM 1135 C C   . ARG A 1 143 ? -4.336  -10.869 12.708  1.00 89.38 143 A 1 
ATOM 1136 O O   . ARG A 1 143 ? -4.759  -10.640 13.841  1.00 86.41 143 A 1 
ATOM 1137 C CB  . ARG A 1 143 ? -1.986  -10.301 11.985  1.00 88.65 143 A 1 
ATOM 1138 C CG  . ARG A 1 143 ? -0.501  -10.645 12.176  1.00 80.82 143 A 1 
ATOM 1139 C CD  . ARG A 1 143 ? 0.373   -9.541  11.567  1.00 78.45 143 A 1 
ATOM 1140 N NE  . ARG A 1 143 ? 1.810   -9.855  11.686  1.00 72.03 143 A 1 
ATOM 1141 C CZ  . ARG A 1 143 ? 2.812   -9.046  11.373  1.00 65.29 143 A 1 
ATOM 1142 N NH1 . ARG A 1 143 ? 2.608   -7.839  10.916  1.00 62.38 143 A 1 
ATOM 1143 N NH2 . ARG A 1 143 ? 4.046   -9.437  11.514  1.00 57.93 143 A 1 
ATOM 1144 N N   . THR A 1 144 ? -5.111  -10.765 11.630  1.00 87.36 144 A 1 
ATOM 1145 C CA  . THR A 1 144 ? -6.508  -10.296 11.713  1.00 86.38 144 A 1 
ATOM 1146 C C   . THR A 1 144 ? -7.420  -11.236 12.509  1.00 84.97 144 A 1 
ATOM 1147 O O   . THR A 1 144 ? -8.433  -10.801 13.049  1.00 80.81 144 A 1 
ATOM 1148 C CB  . THR A 1 144 ? -7.118  -10.076 10.324  1.00 83.59 144 A 1 
ATOM 1149 O OG1 . THR A 1 144 ? -7.018  -11.239 9.539   1.00 73.01 144 A 1 
ATOM 1150 C CG2 . THR A 1 144 ? -6.433  -8.942  9.559   1.00 71.09 144 A 1 
ATOM 1151 N N   . ARG A 1 145 ? -7.079  -12.527 12.624  1.00 86.83 145 A 1 
ATOM 1152 C CA  . ARG A 1 145 ? -7.817  -13.502 13.452  1.00 86.63 145 A 1 
ATOM 1153 C C   . ARG A 1 145 ? -7.431  -13.456 14.932  1.00 84.68 145 A 1 
ATOM 1154 O O   . ARG A 1 145 ? -8.229  -13.868 15.767  1.00 82.11 145 A 1 
ATOM 1155 C CB  . ARG A 1 145 ? -7.603  -14.917 12.899  1.00 84.18 145 A 1 
ATOM 1156 C CG  . ARG A 1 145 ? -8.340  -15.145 11.576  1.00 75.63 145 A 1 
ATOM 1157 C CD  . ARG A 1 145 ? -8.003  -16.539 11.044  1.00 72.09 145 A 1 
ATOM 1158 N NE  . ARG A 1 145 ? -8.661  -16.804 9.753   1.00 64.79 145 A 1 
ATOM 1159 C CZ  . ARG A 1 145 ? -8.526  -17.896 9.024   1.00 57.06 145 A 1 
ATOM 1160 N NH1 . ARG A 1 145 ? -7.784  -18.896 9.413   1.00 53.25 145 A 1 
ATOM 1161 N NH2 . ARG A 1 145 ? -9.140  -18.007 7.883   1.00 51.05 145 A 1 
ATOM 1162 N N   . THR A 1 146 ? -6.220  -13.027 15.251  1.00 84.82 146 A 1 
ATOM 1163 C CA  . THR A 1 146 ? -5.707  -12.976 16.630  1.00 84.43 146 A 1 
ATOM 1164 C C   . THR A 1 146 ? -5.962  -11.646 17.338  1.00 81.72 146 A 1 
ATOM 1165 O O   . THR A 1 146 ? -5.878  -11.609 18.564  1.00 76.21 146 A 1 
ATOM 1166 C CB  . THR A 1 146 ? -4.212  -13.323 16.690  1.00 81.18 146 A 1 
ATOM 1167 O OG1 . THR A 1 146 ? -3.466  -12.619 15.728  1.00 71.57 146 A 1 
ATOM 1168 C CG2 . THR A 1 146 ? -3.982  -14.815 16.428  1.00 69.07 146 A 1 
ATOM 1169 N N   . GLU A 1 147 ? -6.337  -10.590 16.625  1.00 71.66 147 A 1 
ATOM 1170 C CA  . GLU A 1 147 ? -6.812  -9.332  17.210  1.00 71.28 147 A 1 
ATOM 1171 C C   . GLU A 1 147 ? -8.351  -9.300  17.193  1.00 67.45 147 A 1 
ATOM 1172 O O   . GLU A 1 147 ? -8.954  -8.854  16.217  1.00 64.14 147 A 1 
ATOM 1173 C CB  . GLU A 1 147 ? -6.196  -8.117  16.494  1.00 66.35 147 A 1 
ATOM 1174 C CG  . GLU A 1 147 ? -4.681  -8.016  16.748  1.00 57.52 147 A 1 
ATOM 1175 C CD  . GLU A 1 147 ? -4.073  -6.666  16.321  1.00 53.95 147 A 1 
ATOM 1176 O OE1 . GLU A 1 147 ? -2.926  -6.402  16.753  1.00 50.45 147 A 1 
ATOM 1177 O OE2 . GLU A 1 147 ? -4.726  -5.920  15.566  1.00 49.33 147 A 1 
ATOM 1178 N N   . PRO A 1 148 ? -9.055  -9.799  18.246  1.00 56.77 148 A 1 
ATOM 1179 C CA  . PRO A 1 148 ? -10.464 -9.492  18.398  1.00 58.52 148 A 1 
ATOM 1180 C C   . PRO A 1 148 ? -10.573 -7.994  18.689  1.00 60.53 148 A 1 
ATOM 1181 O O   . PRO A 1 148 ? -10.088 -7.524  19.717  1.00 56.17 148 A 1 
ATOM 1182 C CB  . PRO A 1 148 ? -10.949 -10.369 19.554  1.00 53.78 148 A 1 
ATOM 1183 C CG  . PRO A 1 148 ? -9.702  -10.546 20.420  1.00 52.00 148 A 1 
ATOM 1184 C CD  . PRO A 1 148 ? -8.541  -10.475 19.424  1.00 57.30 148 A 1 
ATOM 1185 N N   . ASP A 1 149 ? -11.219 -7.287  17.779  1.00 44.76 149 A 1 
ATOM 1186 C CA  . ASP A 1 149 ? -11.801 -5.945  17.891  1.00 47.88 149 A 1 
ATOM 1187 C C   . ASP A 1 149 ? -11.839 -5.422  19.348  1.00 47.22 149 A 1 
ATOM 1188 O O   . ASP A 1 149 ? -12.780 -5.674  20.111  1.00 45.05 149 A 1 
ATOM 1189 C CB  . ASP A 1 149 ? -13.201 -6.033  17.249  1.00 46.24 149 A 1 
ATOM 1190 C CG  . ASP A 1 149 ? -13.889 -4.686  17.008  1.00 40.36 149 A 1 
ATOM 1191 O OD1 . ASP A 1 149 ? -13.218 -3.643  17.160  1.00 37.73 149 A 1 
ATOM 1192 O OD2 . ASP A 1 149 ? -15.102 -4.730  16.677  1.00 36.67 149 A 1 
ATOM 1193 N N   . CYS A 1 150 ? -10.782 -4.715  19.756  1.00 38.09 150 A 1 
ATOM 1194 C CA  . CYS A 1 150 ? -10.634 -4.175  21.111  1.00 42.75 150 A 1 
ATOM 1195 C C   . CYS A 1 150 ? -11.520 -2.931  21.350  1.00 42.18 150 A 1 
ATOM 1196 O O   . CYS A 1 150 ? -11.396 -2.268  22.376  1.00 40.43 150 A 1 
ATOM 1197 C CB  . CYS A 1 150 ? -9.136  -3.951  21.404  1.00 42.44 150 A 1 
ATOM 1198 S SG  . CYS A 1 150 ? -8.717  -4.535  23.075  1.00 36.24 150 A 1 
ATOM 1199 N N   . CYS A 1 151 ? -12.454 -2.632  20.458  1.00 34.13 151 A 1 
ATOM 1200 C CA  . CYS A 1 151 ? -13.394 -1.507  20.541  1.00 37.91 151 A 1 
ATOM 1201 C C   . CYS A 1 151 ? -14.822 -1.889  20.981  1.00 36.04 151 A 1 
ATOM 1202 O O   . CYS A 1 151 ? -15.743 -1.091  20.832  1.00 34.17 151 A 1 
ATOM 1203 C CB  . CYS A 1 151 ? -13.348 -0.701  19.235  1.00 37.73 151 A 1 
ATOM 1204 S SG  . CYS A 1 151 ? -11.860 0.336   19.225  1.00 31.80 151 A 1 
ATOM 1205 N N   . LYS A 1 152 ? -15.049 -3.069  21.586  1.00 35.72 152 A 1 
ATOM 1206 C CA  . LYS A 1 152 ? -16.368 -3.441  22.156  1.00 42.94 152 A 1 
ATOM 1207 C C   . LYS A 1 152 ? -16.393 -3.605  23.683  1.00 42.98 152 A 1 
ATOM 1208 O O   . LYS A 1 152 ? -17.225 -4.340  24.208  1.00 40.75 152 A 1 
ATOM 1209 C CB  . LYS A 1 152 ? -16.989 -4.618  21.396  1.00 41.63 152 A 1 
ATOM 1210 C CG  . LYS A 1 152 ? -17.537 -4.168  20.039  1.00 37.16 152 A 1 
ATOM 1211 C CD  . LYS A 1 152 ? -18.307 -5.308  19.365  1.00 34.89 152 A 1 
ATOM 1212 C CE  . LYS A 1 152 ? -18.799 -4.828  18.004  1.00 30.13 152 A 1 
ATOM 1213 N NZ  . LYS A 1 152 ? -19.368 -5.940  17.207  1.00 27.68 152 A 1 
ATOM 1214 N N   . ARG A 1 153 ? -15.546 -2.904  24.431  1.00 34.85 153 A 1 
ATOM 1215 C CA  . ARG A 1 153 ? -15.694 -2.771  25.895  1.00 42.10 153 A 1 
ATOM 1216 C C   . ARG A 1 153 ? -15.527 -1.325  26.363  1.00 41.59 153 A 1 
ATOM 1217 O O   . ARG A 1 153 ? -14.586 -0.999  27.073  1.00 39.90 153 A 1 
ATOM 1218 C CB  . ARG A 1 153 ? -14.782 -3.746  26.659  1.00 41.56 153 A 1 
ATOM 1219 C CG  . ARG A 1 153 ? -15.293 -5.187  26.620  1.00 38.01 153 A 1 
ATOM 1220 C CD  . ARG A 1 153 ? -14.486 -6.038  27.601  1.00 37.23 153 A 1 
ATOM 1221 N NE  . ARG A 1 153 ? -14.838 -7.462  27.497  1.00 34.63 153 A 1 
ATOM 1222 C CZ  . ARG A 1 153 ? -14.211 -8.457  28.094  1.00 32.05 153 A 1 
ATOM 1223 N NH1 . ARG A 1 153 ? -13.208 -8.255  28.903  1.00 30.91 153 A 1 
ATOM 1224 N NH2 . ARG A 1 153 ? -14.576 -9.689  27.883  1.00 31.80 153 A 1 
ATOM 1225 N N   . ALA A 1 154 ? -16.495 -0.493  26.022  1.00 42.42 154 A 1 
ATOM 1226 C CA  . ALA A 1 154 ? -16.903 0.626   26.864  1.00 48.51 154 A 1 
ATOM 1227 C C   . ALA A 1 154 ? -18.432 0.694   26.803  1.00 49.21 154 A 1 
ATOM 1228 O O   . ALA A 1 154 ? -19.014 1.389   25.982  1.00 45.42 154 A 1 
ATOM 1229 C CB  . ALA A 1 154 ? -16.199 1.915   26.424  1.00 47.08 154 A 1 
ATOM 1230 N N   . GLY A 1 155 ? -19.084 -0.112  27.643  1.00 46.69 155 A 1 
ATOM 1231 C CA  . GLY A 1 155 ? -20.490 0.068   27.955  1.00 56.25 155 A 1 
ATOM 1232 C C   . GLY A 1 155 ? -20.645 1.403   28.663  1.00 56.27 155 A 1 
ATOM 1233 O O   . GLY A 1 155 ? -20.321 1.516   29.841  1.00 53.56 155 A 1 
ATOM 1234 N N   . VAL A 1 156 ? -21.094 2.406   27.931  1.00 32.41 156 A 1 
ATOM 1235 C CA  . VAL A 1 156 ? -21.670 3.626   28.491  1.00 47.94 156 A 1 
ATOM 1236 C C   . VAL A 1 156 ? -23.101 3.646   27.988  1.00 49.06 156 A 1 
ATOM 1237 O O   . VAL A 1 156 ? -23.365 3.986   26.838  1.00 45.69 156 A 1 
ATOM 1238 C CB  . VAL A 1 156 ? -20.866 4.890   28.127  1.00 44.31 156 A 1 
ATOM 1239 C CG1 . VAL A 1 156 ? -21.502 6.133   28.763  1.00 37.95 156 A 1 
ATOM 1240 C CG2 . VAL A 1 156 ? -19.425 4.794   28.640  1.00 40.73 156 A 1 
ATOM 1241 N N   . GLU A 1 157 ? -24.028 3.182   28.846  1.00 29.63 157 A 1 
ATOM 1242 C CA  . GLU A 1 157 ? -25.452 3.436   28.667  1.00 38.90 157 A 1 
ATOM 1243 C C   . GLU A 1 157 ? -25.687 4.955   28.677  1.00 36.72 157 A 1 
ATOM 1244 O O   . GLU A 1 157 ? -25.174 5.642   29.568  1.00 36.61 157 A 1 
ATOM 1245 C CB  . GLU A 1 157 ? -26.268 2.798   29.803  1.00 39.58 157 A 1 
ATOM 1246 C CG  . GLU A 1 157 ? -26.327 1.264   29.728  1.00 35.36 157 A 1 
ATOM 1247 C CD  . GLU A 1 157 ? -27.266 0.673   30.795  1.00 33.09 157 A 1 
ATOM 1248 O OE1 . GLU A 1 157 ? -27.992 -0.287  30.451  1.00 30.55 157 A 1 
ATOM 1249 O OE2 . GLU A 1 157 ? -27.235 1.164   31.942  1.00 34.83 157 A 1 
ATOM 1250 N N   . PRO A 1 158 ? -26.466 5.516   27.742  1.00 35.31 158 A 1 
ATOM 1251 C CA  . PRO A 1 158 ? -26.926 6.888   27.872  1.00 42.77 158 A 1 
ATOM 1252 C C   . PRO A 1 158 ? -28.062 6.916   28.897  1.00 43.71 158 A 1 
ATOM 1253 O O   . PRO A 1 158 ? -29.204 6.570   28.602  1.00 42.60 158 A 1 
ATOM 1254 C CB  . PRO A 1 158 ? -27.335 7.312   26.460  1.00 41.06 158 A 1 
ATOM 1255 C CG  . PRO A 1 158 ? -27.770 6.002   25.805  1.00 40.37 158 A 1 
ATOM 1256 C CD  . PRO A 1 158 ? -26.962 4.914   26.523  1.00 45.99 158 A 1 
ATOM 1257 N N   . GLU A 1 159 ? -27.761 7.339   30.138  1.00 30.16 159 A 1 
ATOM 1258 C CA  . GLU A 1 159 ? -28.771 7.635   31.150  1.00 37.82 159 A 1 
ATOM 1259 C C   . GLU A 1 159 ? -29.584 8.861   30.703  1.00 34.23 159 A 1 
ATOM 1260 O O   . GLU A 1 159 ? -29.139 10.011  30.770  1.00 34.39 159 A 1 
ATOM 1261 C CB  . GLU A 1 159 ? -28.113 7.805   32.538  1.00 38.79 159 A 1 
ATOM 1262 C CG  . GLU A 1 159 ? -29.147 7.709   33.678  1.00 34.26 159 A 1 
ATOM 1263 C CD  . GLU A 1 159 ? -28.556 7.913   35.093  1.00 32.07 159 A 1 
ATOM 1264 O OE1 . GLU A 1 159 ? -29.373 8.046   36.045  1.00 29.39 159 A 1 
ATOM 1265 O OE2 . GLU A 1 159 ? -27.320 7.992   35.239  1.00 34.74 159 A 1 
ATOM 1266 N N   . ILE A 1 160 ? -30.797 8.606   30.228  1.00 30.14 160 A 1 
ATOM 1267 C CA  . ILE A 1 160 ? -31.808 9.632   29.970  1.00 39.14 160 A 1 
ATOM 1268 C C   . ILE A 1 160 ? -32.362 10.071  31.330  1.00 38.45 160 A 1 
ATOM 1269 O O   . ILE A 1 160 ? -33.202 9.390   31.914  1.00 36.15 160 A 1 
ATOM 1270 C CB  . ILE A 1 160 ? -32.914 9.091   29.026  1.00 36.34 160 A 1 
ATOM 1271 C CG1 . ILE A 1 160 ? -32.319 8.657   27.663  1.00 32.16 160 A 1 
ATOM 1272 C CG2 . ILE A 1 160 ? -34.019 10.146  28.818  1.00 32.97 160 A 1 
ATOM 1273 C CD1 . ILE A 1 160 ? -33.317 7.966   26.724  1.00 29.75 160 A 1 
ATOM 1274 N N   . ARG A 1 161 ? -31.946 11.224  31.847  1.00 23.63 161 A 1 
ATOM 1275 C CA  . ARG A 1 161 ? -32.688 11.975  32.876  1.00 31.89 161 A 1 
ATOM 1276 C C   . ARG A 1 161 ? -33.156 13.307  32.311  1.00 30.59 161 A 1 
ATOM 1277 O O   . ARG A 1 161 ? -32.361 14.193  32.012  1.00 29.65 161 A 1 
ATOM 1278 C CB  . ARG A 1 161 ? -31.884 12.149  34.172  1.00 32.49 161 A 1 
ATOM 1279 C CG  . ARG A 1 161 ? -32.108 10.969  35.118  1.00 29.41 161 A 1 
ATOM 1280 C CD  . ARG A 1 161 ? -31.502 11.266  36.491  1.00 28.46 161 A 1 
ATOM 1281 N NE  . ARG A 1 161 ? -31.630 10.105  37.383  1.00 26.15 161 A 1 
ATOM 1282 C CZ  . ARG A 1 161 ? -31.524 10.105  38.699  1.00 25.21 161 A 1 
ATOM 1283 N NH1 . ARG A 1 161 ? -31.318 11.199  39.380  1.00 24.21 161 A 1 
ATOM 1284 N NH2 . ARG A 1 161 ? -31.616 8.984   39.357  1.00 24.52 161 A 1 
ATOM 1285 N N   . GLY A 1 162 ? -34.470 13.424  32.213  1.00 29.31 162 A 1 
ATOM 1286 C CA  . GLY A 1 162 ? -35.155 14.671  31.906  1.00 34.93 162 A 1 
ATOM 1287 C C   . GLY A 1 162 ? -35.458 15.518  33.143  1.00 33.94 162 A 1 
ATOM 1288 O O   . GLY A 1 162 ? -35.827 14.990  34.194  1.00 31.57 162 A 1 
ATOM 1289 N N   . SER A 1 163 ? -35.442 16.833  32.914  1.00 23.54 163 A 1 
ATOM 1290 C CA  . SER A 1 163 ? -36.299 17.902  33.479  1.00 29.31 163 A 1 
ATOM 1291 C C   . SER A 1 163 ? -35.937 18.509  34.857  1.00 27.67 163 A 1 
ATOM 1292 O O   . SER A 1 163 ? -35.361 17.823  35.682  1.00 26.39 163 A 1 
ATOM 1293 C CB  . SER A 1 163 ? -37.761 17.424  33.467  1.00 29.44 163 A 1 
ATOM 1294 O OG  . SER A 1 163 ? -38.161 17.073  32.160  1.00 25.83 163 A 1 
ATOM 1295 N N   . PRO A 1 164 ? -36.396 19.738  35.185  1.00 22.57 164 A 1 
ATOM 1296 C CA  . PRO A 1 164 ? -36.433 21.013  34.431  1.00 27.90 164 A 1 
ATOM 1297 C C   . PRO A 1 164 ? -36.111 22.268  35.307  1.00 28.57 164 A 1 
ATOM 1298 O O   . PRO A 1 164 ? -35.927 22.153  36.517  1.00 28.00 164 A 1 
ATOM 1299 C CB  . PRO A 1 164 ? -37.896 21.076  33.954  1.00 26.49 164 A 1 
ATOM 1300 C CG  . PRO A 1 164 ? -38.674 20.463  35.123  1.00 26.50 164 A 1 
ATOM 1301 C CD  . PRO A 1 164 ? -37.619 19.716  35.961  1.00 31.10 164 A 1 
ATOM 1302 N N   . LEU A 1 165 ? -36.199 23.490  34.707  1.00 18.95 165 A 1 
ATOM 1303 C CA  . LEU A 1 165 ? -36.392 24.829  35.336  1.00 26.02 165 A 1 
ATOM 1304 C C   . LEU A 1 165 ? -35.171 25.483  36.050  1.00 24.73 165 A 1 
ATOM 1305 O O   . LEU A 1 165 ? -34.693 24.981  37.046  1.00 23.94 165 A 1 
ATOM 1306 C CB  . LEU A 1 165 ? -37.650 24.780  36.250  1.00 25.73 165 A 1 
ATOM 1307 C CG  . LEU A 1 165 ? -38.997 24.789  35.504  1.00 23.92 165 A 1 
ATOM 1308 C CD1 . LEU A 1 165 ? -40.019 23.895  36.187  1.00 22.44 165 A 1 
ATOM 1309 C CD2 . LEU A 1 165 ? -39.570 26.200  35.430  1.00 25.91 165 A 1 
ATOM 1310 N N   . GLN A 1 166 ? -34.657 26.652  35.639  1.00 23.63 166 A 1 
ATOM 1311 C CA  . GLN A 1 166 ? -35.258 27.984  35.794  1.00 29.54 166 A 1 
ATOM 1312 C C   . GLN A 1 166 ? -34.381 29.094  35.156  1.00 28.28 166 A 1 
ATOM 1313 O O   . GLN A 1 166 ? -33.163 29.121  35.279  1.00 27.16 166 A 1 
ATOM 1314 C CB  . GLN A 1 166 ? -35.440 28.326  37.296  1.00 29.22 166 A 1 
ATOM 1315 C CG  . GLN A 1 166 ? -36.872 28.091  37.790  1.00 25.95 166 A 1 
ATOM 1316 C CD  . GLN A 1 166 ? -37.108 28.354  39.263  1.00 22.57 166 A 1 
ATOM 1317 O OE1 . GLN A 1 166 ? -36.287 28.861  39.990  1.00 21.86 166 A 1 
ATOM 1318 N NE2 . GLN A 1 166 ? -38.280 28.036  39.774  1.00 22.23 166 A 1 
ATOM 1319 N N   . THR A 1 167 ? -35.076 30.000  34.505  1.00 24.49 167 A 1 
ATOM 1320 C CA  . THR A 1 167 ? -34.932 31.451  34.260  1.00 34.57 167 A 1 
ATOM 1321 C C   . THR A 1 167 ? -33.838 32.221  35.034  1.00 34.09 167 A 1 
ATOM 1322 O O   . THR A 1 167 ? -33.816 32.144  36.251  1.00 32.03 167 A 1 
ATOM 1323 C CB  . THR A 1 167 ? -36.289 32.066  34.682  1.00 31.91 167 A 1 
ATOM 1324 O OG1 . THR A 1 167 ? -37.354 31.136  34.522  1.00 28.30 167 A 1 
ATOM 1325 C CG2 . THR A 1 167 ? -36.698 33.282  33.868  1.00 28.27 167 A 1 
ATOM 1326 N N   . GLU A 1 168 ? -33.081 33.094  34.365  1.00 24.76 168 A 1 
ATOM 1327 C CA  . GLU A 1 168 ? -33.159 34.570  34.492  1.00 31.91 168 A 1 
ATOM 1328 C C   . GLU A 1 168 ? -32.138 35.350  33.627  1.00 29.97 168 A 1 
ATOM 1329 O O   . GLU A 1 168 ? -30.938 35.123  33.665  1.00 28.92 168 A 1 
ATOM 1330 C CB  . GLU A 1 168 ? -33.072 35.103  35.944  1.00 30.87 168 A 1 
ATOM 1331 C CG  . GLU A 1 168 ? -34.477 35.286  36.561  1.00 27.38 168 A 1 
ATOM 1332 C CD  . GLU A 1 168 ? -34.533 36.303  37.712  1.00 25.24 168 A 1 
ATOM 1333 O OE1 . GLU A 1 168 ? -35.511 37.108  37.714  1.00 21.71 168 A 1 
ATOM 1334 O OE2 . GLU A 1 168 ? -33.612 36.359  38.537  1.00 27.47 168 A 1 
ATOM 1335 N N   . LYS A 1 169 ? -32.693 36.316  32.885  1.00 23.31 169 A 1 
ATOM 1336 C CA  . LYS A 1 169 ? -32.278 37.713  32.613  1.00 33.53 169 A 1 
ATOM 1337 C C   . LYS A 1 169 ? -30.837 38.069  32.222  1.00 31.88 169 A 1 
ATOM 1338 O O   . LYS A 1 169 ? -29.890 37.894  32.976  1.00 30.34 169 A 1 
ATOM 1339 C CB  . LYS A 1 169 ? -32.672 38.582  33.822  1.00 31.90 169 A 1 
ATOM 1340 C CG  . LYS A 1 169 ? -34.183 38.742  34.002  1.00 28.43 169 A 1 
ATOM 1341 C CD  . LYS A 1 169 ? -34.480 39.480  35.310  1.00 26.76 169 A 1 
ATOM 1342 C CE  . LYS A 1 169 ? -35.983 39.526  35.583  1.00 22.81 169 A 1 
ATOM 1343 N NZ  . LYS A 1 169 ? -36.247 39.593  37.044  1.00 23.10 169 A 1 
ATOM 1344 N N   . GLY A 1 170 ? -30.776 38.885  31.157  1.00 25.34 170 A 1 
ATOM 1345 C CA  . GLY A 1 170 ? -29.697 39.864  30.959  1.00 33.15 170 A 1 
ATOM 1346 C C   . GLY A 1 170 ? -29.606 40.421  29.541  1.00 32.20 170 A 1 
ATOM 1347 O O   . GLY A 1 170 ? -28.773 39.991  28.758  1.00 30.86 170 A 1 
ATOM 1348 N N   . ALA A 1 171 ? -30.468 41.372  29.208  1.00 22.81 171 A 1 
ATOM 1349 C CA  . ALA A 1 171 ? -30.412 42.157  27.974  1.00 32.06 171 A 1 
ATOM 1350 C C   . ALA A 1 171 ? -29.252 43.161  27.998  1.00 31.33 171 A 1 
ATOM 1351 O O   . ALA A 1 171 ? -29.065 43.806  29.022  1.00 30.17 171 A 1 
ATOM 1352 C CB  . ALA A 1 171 ? -31.735 42.934  27.877  1.00 30.49 171 A 1 
ATOM 1353 N N   . VAL A 1 172 ? -28.596 43.406  26.864  1.00 19.62 172 A 1 
ATOM 1354 C CA  . VAL A 1 172 ? -28.223 44.761  26.405  1.00 28.90 172 A 1 
ATOM 1355 C C   . VAL A 1 172 ? -28.198 44.791  24.865  1.00 28.70 172 A 1 
ATOM 1356 O O   . VAL A 1 172 ? -27.412 44.113  24.217  1.00 27.60 172 A 1 
ATOM 1357 C CB  . VAL A 1 172 ? -26.880 45.303  26.959  1.00 27.31 172 A 1 
ATOM 1358 C CG1 . VAL A 1 172 ? -26.608 46.716  26.415  1.00 22.96 172 A 1 
ATOM 1359 C CG2 . VAL A 1 172 ? -26.840 45.447  28.483  1.00 25.02 172 A 1 
ATOM 1360 N N   . LEU A 1 173 ? -29.099 45.587  24.303  1.00 18.37 173 A 1 
ATOM 1361 C CA  . LEU A 1 173 ? -29.078 46.108  22.939  1.00 27.52 173 A 1 
ATOM 1362 C C   . LEU A 1 173 ? -28.024 47.217  22.831  1.00 26.85 173 A 1 
ATOM 1363 O O   . LEU A 1 173 ? -27.979 48.089  23.699  1.00 26.13 173 A 1 
ATOM 1364 C CB  . LEU A 1 173 ? -30.462 46.731  22.651  1.00 26.20 173 A 1 
ATOM 1365 C CG  . LEU A 1 173 ? -31.584 45.731  22.330  1.00 23.26 173 A 1 
ATOM 1366 C CD1 . LEU A 1 173 ? -32.937 46.277  22.779  1.00 21.70 173 A 1 
ATOM 1367 C CD2 . LEU A 1 173 ? -31.639 45.472  20.829  1.00 24.15 173 A 1 
ATOM 1368 N N   . SER A 1 174 ? -27.293 47.286  21.716  1.00 22.74 174 A 1 
ATOM 1369 C CA  . SER A 1 174 ? -26.834 48.582  21.212  1.00 31.05 174 A 1 
ATOM 1370 C C   . SER A 1 174 ? -26.908 48.628  19.690  1.00 29.31 174 A 1 
ATOM 1371 O O   . SER A 1 174 ? -26.393 47.765  18.980  1.00 28.47 174 A 1 
ATOM 1372 C CB  . SER A 1 174 ? -25.446 48.966  21.714  1.00 30.60 174 A 1 
ATOM 1373 O OG  . SER A 1 174 ? -25.277 50.358  21.482  1.00 26.73 174 A 1 
ATOM 1374 N N   . LYS A 1 175 ? -27.658 49.622  19.239  1.00 21.44 175 A 1 
ATOM 1375 C CA  . LYS A 1 175 ? -27.917 50.030  17.864  1.00 33.14 175 A 1 
ATOM 1376 C C   . LYS A 1 175 ? -26.680 50.722  17.298  1.00 30.74 175 A 1 
ATOM 1377 O O   . LYS A 1 175 ? -26.077 51.504  18.021  1.00 28.70 175 A 1 
ATOM 1378 C CB  . LYS A 1 175 ? -29.060 51.067  17.896  1.00 31.76 175 A 1 
ATOM 1379 C CG  . LYS A 1 175 ? -30.423 50.551  18.385  1.00 29.74 175 A 1 
ATOM 1380 C CD  . LYS A 1 175 ? -31.370 51.729  18.663  1.00 28.88 175 A 1 
ATOM 1381 C CE  . LYS A 1 175 ? -32.773 51.242  19.021  1.00 24.76 175 A 1 
ATOM 1382 N NZ  . LYS A 1 175 ? -33.666 52.364  19.400  1.00 23.13 175 A 1 
ATOM 1383 N N   . ASN A 1 176 ? -26.447 50.565  16.015  1.00 19.75 176 A 1 
ATOM 1384 C CA  . ASN A 1 176 ? -25.894 51.638  15.189  1.00 31.47 176 A 1 
ATOM 1385 C C   . ASN A 1 176 ? -26.641 51.651  13.854  1.00 29.49 176 A 1 
ATOM 1386 O O   . ASN A 1 176 ? -26.575 50.692  13.081  1.00 27.89 176 A 1 
ATOM 1387 C CB  . ASN A 1 176 ? -24.372 51.492  15.013  1.00 29.14 176 A 1 
ATOM 1388 C CG  . ASN A 1 176 ? -23.572 52.134  16.135  1.00 25.38 176 A 1 
ATOM 1389 O OD1 . ASN A 1 176 ? -24.014 53.019  16.847  1.00 24.00 176 A 1 
ATOM 1390 N ND2 . ASN A 1 176 ? -22.332 51.734  16.304  1.00 23.12 176 A 1 
ATOM 1391 N N   . ALA A 1 177 ? -27.382 52.746  13.643  1.00 17.86 177 A 1 
ATOM 1392 C CA  . ALA A 1 177 ? -27.858 53.198  12.346  1.00 30.85 177 A 1 
ATOM 1393 C C   . ALA A 1 177 ? -27.616 54.713  12.294  1.00 30.10 177 A 1 
ATOM 1394 O O   . ALA A 1 177 ? -27.959 55.398  13.259  1.00 29.06 177 A 1 
ATOM 1395 C CB  . ALA A 1 177 ? -29.343 52.846  12.180  1.00 29.40 177 A 1 
ATOM 1396 N N   . LEU A 1 178 ? -27.078 55.153  11.152  1.00 11.62 178 A 1 
ATOM 1397 C CA  . LEU A 1 178 ? -26.778 56.523  10.704  1.00 30.14 178 A 1 
ATOM 1398 C C   . LEU A 1 178 ? -25.554 57.210  11.327  1.00 26.92 178 A 1 
ATOM 1399 O O   . LEU A 1 178 ? -25.556 57.508  12.525  1.00 23.19 178 A 1 
ATOM 1400 C CB  . LEU A 1 178 ? -28.054 57.383  10.694  1.00 28.06 178 A 1 
ATOM 1401 C CG  . LEU A 1 178 ? -29.050 56.948  9.605   1.00 25.52 178 A 1 
ATOM 1402 C CD1 . LEU A 1 178 ? -30.473 57.290  10.016  1.00 25.52 178 A 1 
ATOM 1403 C CD2 . LEU A 1 178 ? -28.741 57.634  8.278   1.00 29.95 178 A 1 
ATOM 1404 O OXT . LEU A 1 178 ? -24.630 57.438  10.518  1.00 26.06 178 A 1 
#
