# 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_if07690
#
_entry.id if07690
#
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 GLY 2   
1 n GLY 3   
1 n ALA 4   
1 n HIS 5   
1 n ALA 6   
1 n GLU 7   
1 n ARG 8   
1 n HIS 9   
1 n PHE 10  
1 n MET 11  
1 n GLY 12  
1 n ASP 13  
1 n MET 14  
1 n CYS 15  
1 n GLU 16  
1 n ASN 17  
1 n HIS 18  
1 n MET 19  
1 n ASN 20  
1 n LYS 21  
1 n VAL 22  
1 n ILE 23  
1 n LEU 24  
1 n ILE 25  
1 n GLY 26  
1 n ARG 27  
1 n LEU 28  
1 n THR 29  
1 n LYS 30  
1 n ASP 31  
1 n PRO 32  
1 n GLU 33  
1 n ILE 34  
1 n ARG 35  
1 n TYR 36  
1 n SER 37  
1 n SER 38  
1 n ALA 39  
1 n ALA 40  
1 n GLU 41  
1 n PRO 42  
1 n LEU 43  
1 n ALA 44  
1 n ILE 45  
1 n ALA 46  
1 n ARG 47  
1 n TYR 48  
1 n THR 49  
1 n VAL 50  
1 n ALA 51  
1 n VAL 52  
1 n ASN 53  
1 n ARG 54  
1 n ARG 55  
1 n PHE 56  
1 n ARG 57  
1 n ARG 58  
1 n GLU 59  
1 n GLY 60  
1 n GLU 61  
1 n PRO 62  
1 n ASP 63  
1 n ALA 64  
1 n ASP 65  
1 n PHE 66  
1 n ILE 67  
1 n ASN 68  
1 n CYS 69  
1 n VAL 70  
1 n SER 71  
1 n PHE 72  
1 n GLY 73  
1 n LYS 74  
1 n SER 75  
1 n ALA 76  
1 n GLU 77  
1 n PHE 78  
1 n MET 79  
1 n GLU 80  
1 n LYS 81  
1 n TYR 82  
1 n PHE 83  
1 n LYS 84  
1 n LYS 85  
1 n GLY 86  
1 n MET 87  
1 n SER 88  
1 n ILE 89  
1 n GLY 90  
1 n VAL 91  
1 n VAL 92  
1 n GLY 93  
1 n ARG 94  
1 n LEU 95  
1 n SER 96  
1 n VAL 97  
1 n ARG 98  
1 n THR 99  
1 n TYR 100 
1 n ASP 101 
1 n ASP 102 
1 n ALA 103 
1 n ASN 104 
1 n GLY 105 
1 n VAL 106 
1 n ARG 107 
1 n LYS 108 
1 n TRP 109 
1 n ILE 110 
1 n THR 111 
1 n GLU 112 
1 n VAL 113 
1 n LEU 114 
1 n VAL 115 
1 n GLU 116 
1 n ASP 117 
1 n GLN 118 
1 n GLU 119 
1 n PHE 120 
1 n THR 121 
1 n GLU 122 
1 n SER 123 
1 n ARG 124 
1 n ASN 125 
1 n ALA 126 
1 n PHE 127 
1 n GLU 128 
1 n SER 129 
1 n ARG 130 
1 n SER 131 
1 n SER 132 
1 n GLY 133 
1 n ALA 134 
1 n PRO 135 
1 n ARG 136 
1 n GLU 137 
1 n TYR 138 
1 n ALA 139 
1 n GLN 140 
1 n PRO 141 
1 n GLN 142 
1 n LYS 143 
1 n PRO 144 
1 n SER 145 
1 n THR 146 
1 n SER 147 
1 n HIS 148 
1 n SER 149 
1 n SER 150 
1 n GLN 151 
1 n SER 152 
1 n PHE 153 
1 n GLU 154 
1 n PRO 155 
1 n GLU 156 
1 n GLY 157 
1 n PHE 158 
1 n SER 159 
1 n SER 160 
1 n ILE 161 
1 n LEU 162 
1 n ASP 163 
1 n ASN 164 
1 n VAL 165 
1 n ASP 166 
1 n GLU 167 
1 n GLU 168 
1 n ASP 169 
1 n LEU 170 
1 n PRO 171 
1 n PHE 172 
#
_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 12:22:34)"
_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 72.44
_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 GLY . 2   A 2   
A 3   1 n GLY . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n HIS . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n GLU . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n HIS . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n MET . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n ASP . 13  A 13  
A 14  1 n MET . 14  A 14  
A 15  1 n CYS . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n ASN . 17  A 17  
A 18  1 n HIS . 18  A 18  
A 19  1 n MET . 19  A 19  
A 20  1 n ASN . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n THR . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n ASP . 31  A 31  
A 32  1 n PRO . 32  A 32  
A 33  1 n GLU . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n TYR . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n PRO . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n TYR . 48  A 48  
A 49  1 n THR . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n ASN . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n PHE . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n PRO . 62  A 62  
A 63  1 n ASP . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n ASP . 65  A 65  
A 66  1 n PHE . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n ASN . 68  A 68  
A 69  1 n CYS . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n PHE . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n PHE . 78  A 78  
A 79  1 n MET . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n TYR . 82  A 82  
A 83  1 n PHE . 83  A 83  
A 84  1 n LYS . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n MET . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n ARG . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n THR . 99  A 99  
A 100 1 n TYR . 100 A 100 
A 101 1 n ASP . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n ASN . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n LYS . 108 A 108 
A 109 1 n TRP . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n THR . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n ASP . 117 A 117 
A 118 1 n GLN . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n PHE . 120 A 120 
A 121 1 n THR . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n ARG . 124 A 124 
A 125 1 n ASN . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n PHE . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n SER . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n SER . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n PRO . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n TYR . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n GLN . 140 A 140 
A 141 1 n PRO . 141 A 141 
A 142 1 n GLN . 142 A 142 
A 143 1 n LYS . 143 A 143 
A 144 1 n PRO . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n THR . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n HIS . 148 A 148 
A 149 1 n SER . 149 A 149 
A 150 1 n SER . 150 A 150 
A 151 1 n GLN . 151 A 151 
A 152 1 n SER . 152 A 152 
A 153 1 n PHE . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n PRO . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n PHE . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n SER . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n ASP . 163 A 163 
A 164 1 n ASN . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n ASP . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n ASP . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n PRO . 171 A 171 
A 172 1 n PHE . 172 A 172 
#
_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   ? 54.598  37.165  -31.463 1.00 18.86 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 53.282  37.205  -30.800 1.00 31.24 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 52.700  35.796  -30.864 1.00 31.32 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 52.264  35.381  -31.921 1.00 28.22 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 52.364  38.240  -31.473 1.00 30.30 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 52.793  39.681  -31.135 1.00 27.75 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 51.924  40.927  -32.117 1.00 24.92 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 52.404  42.439  -31.249 1.00 21.83 1   A 1 
ATOM 9    N N   . GLY A 1 2   ? 52.904  35.029  -29.799 1.00 29.84 2   A 1 
ATOM 10   C CA  . GLY A 1 2   ? 52.475  33.628  -29.733 1.00 42.37 2   A 1 
ATOM 11   C C   . GLY A 1 2   ? 51.042  33.532  -29.226 1.00 40.54 2   A 1 
ATOM 12   O O   . GLY A 1 2   ? 50.742  34.037  -28.149 1.00 36.99 2   A 1 
ATOM 13   N N   . GLY A 1 3   ? 50.181  32.917  -30.037 1.00 31.19 3   A 1 
ATOM 14   C CA  . GLY A 1 3   ? 48.828  32.568  -29.626 1.00 44.36 3   A 1 
ATOM 15   C C   . GLY A 1 3   ? 48.830  31.251  -28.857 1.00 42.75 3   A 1 
ATOM 16   O O   . GLY A 1 3   ? 49.050  30.200  -29.446 1.00 39.99 3   A 1 
ATOM 17   N N   . ALA A 1 4   ? 48.624  31.313  -27.560 1.00 30.85 4   A 1 
ATOM 18   C CA  . ALA A 1 4   ? 48.407  30.135  -26.735 1.00 45.24 4   A 1 
ATOM 19   C C   . ALA A 1 4   ? 46.984  29.596  -26.971 1.00 44.14 4   A 1 
ATOM 20   O O   . ALA A 1 4   ? 45.998  30.216  -26.582 1.00 41.16 4   A 1 
ATOM 21   C CB  . ALA A 1 4   ? 48.667  30.504  -25.271 1.00 43.80 4   A 1 
ATOM 22   N N   . HIS A 1 5   ? 46.907  28.435  -27.629 1.00 27.26 5   A 1 
ATOM 23   C CA  . HIS A 1 5   ? 45.698  27.618  -27.624 1.00 41.32 5   A 1 
ATOM 24   C C   . HIS A 1 5   ? 45.498  27.062  -26.210 1.00 38.17 5   A 1 
ATOM 25   O O   . HIS A 1 5   ? 46.201  26.153  -25.784 1.00 38.14 5   A 1 
ATOM 26   C CB  . HIS A 1 5   ? 45.802  26.495  -28.676 1.00 41.37 5   A 1 
ATOM 27   C CG  . HIS A 1 5   ? 45.009  26.776  -29.925 1.00 38.45 5   A 1 
ATOM 28   N ND1 . HIS A 1 5   ? 43.700  26.412  -30.133 1.00 35.97 5   A 1 
ATOM 29   C CD2 . HIS A 1 5   ? 45.421  27.415  -31.061 1.00 35.44 5   A 1 
ATOM 30   C CE1 . HIS A 1 5   ? 43.343  26.813  -31.363 1.00 36.30 5   A 1 
ATOM 31   N NE2 . HIS A 1 5   ? 44.358  27.439  -31.966 1.00 36.22 5   A 1 
ATOM 32   N N   . ALA A 1 6   ? 44.565  27.622  -25.475 1.00 29.70 6   A 1 
ATOM 33   C CA  . ALA A 1 6   ? 44.083  27.044  -24.235 1.00 40.51 6   A 1 
ATOM 34   C C   . ALA A 1 6   ? 43.154  25.868  -24.572 1.00 39.18 6   A 1 
ATOM 35   O O   . ALA A 1 6   ? 41.974  26.059  -24.860 1.00 37.71 6   A 1 
ATOM 36   C CB  . ALA A 1 6   ? 43.405  28.141  -23.403 1.00 40.73 6   A 1 
ATOM 37   N N   . GLU A 1 7   ? 43.721  24.656  -24.544 1.00 24.06 7   A 1 
ATOM 38   C CA  . GLU A 1 7   ? 42.938  23.430  -24.434 1.00 31.04 7   A 1 
ATOM 39   C C   . GLU A 1 7   ? 42.169  23.469  -23.110 1.00 29.96 7   A 1 
ATOM 40   O O   . GLU A 1 7   ? 42.701  23.201  -22.034 1.00 30.33 7   A 1 
ATOM 41   C CB  . GLU A 1 7   ? 43.841  22.190  -24.510 1.00 32.32 7   A 1 
ATOM 42   C CG  . GLU A 1 7   ? 44.343  21.926  -25.931 1.00 29.96 7   A 1 
ATOM 43   C CD  . GLU A 1 7   ? 45.199  20.657  -26.005 1.00 29.73 7   A 1 
ATOM 44   O OE1 . GLU A 1 7   ? 44.979  19.871  -26.953 1.00 28.33 7   A 1 
ATOM 45   O OE2 . GLU A 1 7   ? 46.079  20.501  -25.128 1.00 32.99 7   A 1 
ATOM 46   N N   . ARG A 1 8   ? 40.908  23.839  -23.189 1.00 25.91 8   A 1 
ATOM 47   C CA  . ARG A 1 8   ? 39.962  23.584  -22.109 1.00 33.17 8   A 1 
ATOM 48   C C   . ARG A 1 8   ? 39.709  22.083  -22.077 1.00 31.06 8   A 1 
ATOM 49   O O   . ARG A 1 8   ? 38.901  21.577  -22.841 1.00 31.04 8   A 1 
ATOM 50   C CB  . ARG A 1 8   ? 38.679  24.413  -22.284 1.00 34.58 8   A 1 
ATOM 51   C CG  . ARG A 1 8   ? 38.865  25.824  -21.714 1.00 32.11 8   A 1 
ATOM 52   C CD  . ARG A 1 8   ? 37.567  26.634  -21.732 1.00 32.03 8   A 1 
ATOM 53   N NE  . ARG A 1 8   ? 37.390  27.362  -23.005 1.00 29.52 8   A 1 
ATOM 54   C CZ  . ARG A 1 8   ? 36.619  28.426  -23.183 1.00 27.71 8   A 1 
ATOM 55   N NH1 . ARG A 1 8   ? 35.871  28.917  -22.229 1.00 26.58 8   A 1 
ATOM 56   N NH2 . ARG A 1 8   ? 36.587  29.032  -24.334 1.00 26.75 8   A 1 
ATOM 57   N N   . HIS A 1 9   ? 40.437  21.401  -21.208 1.00 25.15 9   A 1 
ATOM 58   C CA  . HIS A 1 9   ? 40.048  20.105  -20.682 1.00 34.04 9   A 1 
ATOM 59   C C   . HIS A 1 9   ? 38.592  20.204  -20.217 1.00 31.98 9   A 1 
ATOM 60   O O   . HIS A 1 9   ? 38.297  20.789  -19.180 1.00 32.09 9   A 1 
ATOM 61   C CB  . HIS A 1 9   ? 40.979  19.713  -19.515 1.00 34.75 9   A 1 
ATOM 62   C CG  . HIS A 1 9   ? 42.090  18.769  -19.890 1.00 32.91 9   A 1 
ATOM 63   N ND1 . HIS A 1 9   ? 42.973  18.883  -20.933 1.00 30.74 9   A 1 
ATOM 64   C CD2 . HIS A 1 9   ? 42.395  17.607  -19.230 1.00 30.11 9   A 1 
ATOM 65   C CE1 . HIS A 1 9   ? 43.787  17.817  -20.903 1.00 30.53 9   A 1 
ATOM 66   N NE2 . HIS A 1 9   ? 43.473  17.014  -19.881 1.00 30.72 9   A 1 
ATOM 67   N N   . PHE A 1 10  ? 37.688  19.646  -21.021 1.00 23.24 10  A 1 
ATOM 68   C CA  . PHE A 1 10  ? 36.392  19.211  -20.538 1.00 31.65 10  A 1 
ATOM 69   C C   . PHE A 1 10  ? 36.662  18.003  -19.639 1.00 31.30 10  A 1 
ATOM 70   O O   . PHE A 1 10  ? 36.605  16.857  -20.063 1.00 30.11 10  A 1 
ATOM 71   C CB  . PHE A 1 10  ? 35.450  18.900  -21.712 1.00 30.43 10  A 1 
ATOM 72   C CG  . PHE A 1 10  ? 34.493  20.021  -22.063 1.00 28.14 10  A 1 
ATOM 73   C CD1 . PHE A 1 10  ? 33.193  20.022  -21.512 1.00 25.21 10  A 1 
ATOM 74   C CD2 . PHE A 1 10  ? 34.869  21.046  -22.944 1.00 26.06 10  A 1 
ATOM 75   C CE1 . PHE A 1 10  ? 32.280  21.034  -21.851 1.00 23.27 10  A 1 
ATOM 76   C CE2 . PHE A 1 10  ? 33.957  22.063  -23.279 1.00 23.94 10  A 1 
ATOM 77   C CZ  . PHE A 1 10  ? 32.660  22.054  -22.738 1.00 25.74 10  A 1 
ATOM 78   N N   . MET A 1 11  ? 37.055  18.290  -18.409 1.00 28.16 11  A 1 
ATOM 79   C CA  . MET A 1 11  ? 36.952  17.340  -17.322 1.00 31.92 11  A 1 
ATOM 80   C C   . MET A 1 11  ? 35.449  17.146  -17.136 1.00 32.29 11  A 1 
ATOM 81   O O   . MET A 1 11  ? 34.768  17.994  -16.566 1.00 32.63 11  A 1 
ATOM 82   C CB  . MET A 1 11  ? 37.688  17.877  -16.085 1.00 32.72 11  A 1 
ATOM 83   C CG  . MET A 1 11  ? 38.253  16.739  -15.230 1.00 30.43 11  A 1 
ATOM 84   S SD  . MET A 1 11  ? 39.986  16.973  -14.734 1.00 28.71 11  A 1 
ATOM 85   C CE  . MET A 1 11  ? 39.794  18.101  -13.331 1.00 27.44 11  A 1 
ATOM 86   N N   . GLY A 1 12  ? 34.933  16.102  -17.788 1.00 29.94 12  A 1 
ATOM 87   C CA  . GLY A 1 12  ? 33.569  15.678  -17.559 1.00 35.00 12  A 1 
ATOM 88   C C   . GLY A 1 12  ? 33.475  15.366  -16.079 1.00 35.71 12  A 1 
ATOM 89   O O   . GLY A 1 12  ? 34.114  14.421  -15.625 1.00 34.19 12  A 1 
ATOM 90   N N   . ASP A 1 13  ? 32.731  16.181  -15.359 1.00 33.51 13  A 1 
ATOM 91   C CA  . ASP A 1 13  ? 32.238  15.833  -14.045 1.00 38.14 13  A 1 
ATOM 92   C C   . ASP A 1 13  ? 31.491  14.512  -14.213 1.00 37.63 13  A 1 
ATOM 93   O O   . ASP A 1 13  ? 30.334  14.462  -14.629 1.00 35.64 13  A 1 
ATOM 94   C CB  . ASP A 1 13  ? 31.315  16.943  -13.500 1.00 37.45 13  A 1 
ATOM 95   C CG  . ASP A 1 13  ? 32.068  18.173  -12.995 1.00 32.82 13  A 1 
ATOM 96   O OD1 . ASP A 1 13  ? 33.117  17.987  -12.344 1.00 30.08 13  A 1 
ATOM 97   O OD2 . ASP A 1 13  ? 31.568  19.291  -13.252 1.00 29.95 13  A 1 
ATOM 98   N N   . MET A 1 14  ? 32.203  13.408  -13.964 1.00 30.08 14  A 1 
ATOM 99   C CA  . MET A 1 14  ? 31.578  12.160  -13.567 1.00 33.06 14  A 1 
ATOM 100  C C   . MET A 1 14  ? 30.847  12.503  -12.277 1.00 35.32 14  A 1 
ATOM 101  O O   . MET A 1 14  ? 31.423  12.475  -11.200 1.00 34.41 14  A 1 
ATOM 102  C CB  . MET A 1 14  ? 32.616  11.050  -13.359 1.00 32.20 14  A 1 
ATOM 103  C CG  . MET A 1 14  ? 33.211  10.556  -14.678 1.00 27.88 14  A 1 
ATOM 104  S SD  . MET A 1 14  ? 34.351  9.153   -14.496 1.00 26.38 14  A 1 
ATOM 105  C CE  . MET A 1 14  ? 33.179  7.794   -14.271 1.00 23.55 14  A 1 
ATOM 106  N N   . CYS A 1 15  ? 29.618  12.956  -12.448 1.00 37.48 15  A 1 
ATOM 107  C CA  . CYS A 1 15  ? 28.709  13.274  -11.371 1.00 41.00 15  A 1 
ATOM 108  C C   . CYS A 1 15  ? 28.667  12.022  -10.505 1.00 41.88 15  A 1 
ATOM 109  O O   . CYS A 1 15  ? 28.121  10.998  -10.911 1.00 40.38 15  A 1 
ATOM 110  C CB  . CYS A 1 15  ? 27.357  13.665  -11.984 1.00 41.16 15  A 1 
ATOM 111  S SG  . CYS A 1 15  ? 26.353  14.590  -10.806 1.00 35.39 15  A 1 
ATOM 112  N N   . GLU A 1 16  ? 29.413  12.093  -9.433  1.00 40.74 16  A 1 
ATOM 113  C CA  . GLU A 1 16  ? 29.487  11.127  -8.359  1.00 43.51 16  A 1 
ATOM 114  C C   . GLU A 1 16  ? 28.063  10.647  -8.137  1.00 46.24 16  A 1 
ATOM 115  O O   . GLU A 1 16  ? 27.156  11.460  -7.906  1.00 44.11 16  A 1 
ATOM 116  C CB  . GLU A 1 16  ? 30.059  11.852  -7.132  1.00 43.02 16  A 1 
ATOM 117  C CG  . GLU A 1 16  ? 31.079  11.028  -6.341  1.00 37.71 16  A 1 
ATOM 118  C CD  . GLU A 1 16  ? 31.800  11.867  -5.284  1.00 35.12 16  A 1 
ATOM 119  O OE1 . GLU A 1 16  ? 32.568  11.253  -4.510  1.00 32.72 16  A 1 
ATOM 120  O OE2 . GLU A 1 16  ? 31.603  13.106  -5.247  1.00 33.50 16  A 1 
ATOM 121  N N   . ASN A 1 17  ? 27.845  9.347   -8.334  1.00 46.46 17  A 1 
ATOM 122  C CA  . ASN A 1 17  ? 26.528  8.737   -8.244  1.00 50.06 17  A 1 
ATOM 123  C C   . ASN A 1 17  ? 26.101  8.780   -6.764  1.00 50.72 17  A 1 
ATOM 124  O O   . ASN A 1 17  ? 26.141  7.780   -6.067  1.00 48.21 17  A 1 
ATOM 125  C CB  . ASN A 1 17  ? 26.626  7.331   -8.877  1.00 49.05 17  A 1 
ATOM 126  C CG  . ASN A 1 17  ? 25.309  6.724   -9.314  1.00 42.93 17  A 1 
ATOM 127  O OD1 . ASN A 1 17  ? 24.263  7.345   -9.372  1.00 40.06 17  A 1 
ATOM 128  N ND2 . ASN A 1 17  ? 25.331  5.467   -9.698  1.00 38.22 17  A 1 
ATOM 129  N N   . HIS A 1 18  ? 25.818  9.981   -6.280  1.00 52.62 18  A 1 
ATOM 130  C CA  . HIS A 1 18  ? 25.284  10.255  -4.960  1.00 56.52 18  A 1 
ATOM 131  C C   . HIS A 1 18  ? 23.939  9.563   -4.926  1.00 58.90 18  A 1 
ATOM 132  O O   . HIS A 1 18  ? 22.961  10.007  -5.535  1.00 55.15 18  A 1 
ATOM 133  C CB  . HIS A 1 18  ? 25.213  11.768  -4.683  1.00 52.15 18  A 1 
ATOM 134  C CG  . HIS A 1 18  ? 26.227  12.215  -3.659  1.00 46.19 18  A 1 
ATOM 135  N ND1 . HIS A 1 18  ? 27.572  12.411  -3.876  1.00 42.12 18  A 1 
ATOM 136  C CD2 . HIS A 1 18  ? 25.986  12.483  -2.343  1.00 39.34 18  A 1 
ATOM 137  C CE1 . HIS A 1 18  ? 28.127  12.791  -2.710  1.00 36.61 18  A 1 
ATOM 138  N NE2 . HIS A 1 18  ? 27.196  12.854  -1.750  1.00 36.68 18  A 1 
ATOM 139  N N   . MET A 1 19  ? 23.963  8.376   -4.348  1.00 64.29 19  A 1 
ATOM 140  C CA  . MET A 1 19  ? 22.872  7.431   -4.375  1.00 69.53 19  A 1 
ATOM 141  C C   . MET A 1 19  ? 21.744  8.009   -3.523  1.00 73.98 19  A 1 
ATOM 142  O O   . MET A 1 19  ? 21.658  7.748   -2.328  1.00 67.09 19  A 1 
ATOM 143  C CB  . MET A 1 19  ? 23.404  6.059   -3.917  1.00 61.71 19  A 1 
ATOM 144  C CG  . MET A 1 19  ? 22.378  4.939   -4.098  1.00 52.33 19  A 1 
ATOM 145  S SD  . MET A 1 19  ? 23.039  3.255   -3.887  1.00 47.61 19  A 1 
ATOM 146  C CE  . MET A 1 19  ? 23.562  3.299   -2.153  1.00 41.53 19  A 1 
ATOM 147  N N   . ASN A 1 20  ? 20.866  8.781   -4.160  1.00 82.86 20  A 1 
ATOM 148  C CA  . ASN A 1 20  ? 19.628  9.300   -3.578  1.00 85.01 20  A 1 
ATOM 149  C C   . ASN A 1 20  ? 18.598  8.173   -3.409  1.00 87.40 20  A 1 
ATOM 150  O O   . ASN A 1 20  ? 17.455  8.282   -3.853  1.00 83.02 20  A 1 
ATOM 151  C CB  . ASN A 1 20  ? 19.102  10.454  -4.462  1.00 77.89 20  A 1 
ATOM 152  C CG  . ASN A 1 20  ? 19.953  11.707  -4.413  1.00 69.76 20  A 1 
ATOM 153  O OD1 . ASN A 1 20  ? 20.618  12.004  -3.445  1.00 61.67 20  A 1 
ATOM 154  N ND2 . ASN A 1 20  ? 19.917  12.503  -5.455  1.00 61.94 20  A 1 
ATOM 155  N N   . LYS A 1 21  ? 19.040  7.046   -2.836  1.00 91.72 21  A 1 
ATOM 156  C CA  . LYS A 1 21  ? 18.199  5.880   -2.593  1.00 92.80 21  A 1 
ATOM 157  C C   . LYS A 1 21  ? 17.242  6.188   -1.456  1.00 93.40 21  A 1 
ATOM 158  O O   . LYS A 1 21  ? 17.653  6.631   -0.386  1.00 90.54 21  A 1 
ATOM 159  C CB  . LYS A 1 21  ? 19.058  4.637   -2.334  1.00 90.19 21  A 1 
ATOM 160  C CG  . LYS A 1 21  ? 18.187  3.372   -2.260  1.00 85.90 21  A 1 
ATOM 161  C CD  . LYS A 1 21  ? 19.034  2.096   -2.246  1.00 82.62 21  A 1 
ATOM 162  C CE  . LYS A 1 21  ? 18.095  0.886   -2.251  1.00 74.67 21  A 1 
ATOM 163  N NZ  . LYS A 1 21  ? 18.816  -0.399  -2.405  1.00 68.09 21  A 1 
ATOM 164  N N   . VAL A 1 22  ? 15.975  5.921   -1.709  1.00 93.54 22  A 1 
ATOM 165  C CA  . VAL A 1 22  ? 14.888  6.150   -0.764  1.00 94.01 22  A 1 
ATOM 166  C C   . VAL A 1 22  ? 14.188  4.827   -0.498  1.00 95.38 22  A 1 
ATOM 167  O O   . VAL A 1 22  ? 13.894  4.080   -1.428  1.00 94.20 22  A 1 
ATOM 168  C CB  . VAL A 1 22  ? 13.922  7.224   -1.305  1.00 91.05 22  A 1 
ATOM 169  C CG1 . VAL A 1 22  ? 12.826  7.531   -0.292  1.00 82.81 22  A 1 
ATOM 170  C CG2 . VAL A 1 22  ? 14.643  8.549   -1.584  1.00 83.18 22  A 1 
ATOM 171  N N   . ILE A 1 23  ? 13.926  4.551   0.770   1.00 95.30 23  A 1 
ATOM 172  C CA  . ILE A 1 23  ? 13.107  3.423   1.223   1.00 95.04 23  A 1 
ATOM 173  C C   . ILE A 1 23  ? 11.986  4.010   2.073   1.00 94.68 23  A 1 
ATOM 174  O O   . ILE A 1 23  ? 12.252  4.705   3.054   1.00 92.92 23  A 1 
ATOM 175  C CB  . ILE A 1 23  ? 13.933  2.371   1.997   1.00 94.24 23  A 1 
ATOM 176  C CG1 . ILE A 1 23  ? 15.133  1.874   1.151   1.00 91.91 23  A 1 
ATOM 177  C CG2 . ILE A 1 23  ? 13.022  1.201   2.408   1.00 91.46 23  A 1 
ATOM 178  C CD1 . ILE A 1 23  ? 16.064  0.897   1.876   1.00 85.85 23  A 1 
ATOM 179  N N   . LEU A 1 24  ? 10.744  3.751   1.668   1.00 94.23 24  A 1 
ATOM 180  C CA  . LEU A 1 24  ? 9.548   4.287   2.305   1.00 93.72 24  A 1 
ATOM 181  C C   . LEU A 1 24  ? 8.634   3.148   2.714   1.00 95.22 24  A 1 
ATOM 182  O O   . LEU A 1 24  ? 8.461   2.195   1.965   1.00 94.32 24  A 1 
ATOM 183  C CB  . LEU A 1 24  ? 8.802   5.230   1.343   1.00 89.30 24  A 1 
ATOM 184  C CG  . LEU A 1 24  ? 9.635   6.392   0.781   1.00 84.23 24  A 1 
ATOM 185  C CD1 . LEU A 1 24  ? 8.804   7.155   -0.247  1.00 79.48 24  A 1 
ATOM 186  C CD2 . LEU A 1 24  ? 10.086  7.352   1.880   1.00 79.80 24  A 1 
ATOM 187  N N   . ILE A 1 25  ? 7.985   3.299   3.863   1.00 96.15 25  A 1 
ATOM 188  C CA  . ILE A 1 25  ? 6.857   2.461   4.267   1.00 96.24 25  A 1 
ATOM 189  C C   . ILE A 1 25  ? 5.723   3.404   4.647   1.00 96.21 25  A 1 
ATOM 190  O O   . ILE A 1 25  ? 5.894   4.291   5.488   1.00 94.92 25  A 1 
ATOM 191  C CB  . ILE A 1 25  ? 7.229   1.495   5.410   1.00 95.35 25  A 1 
ATOM 192  C CG1 . ILE A 1 25  ? 8.376   0.553   4.968   1.00 91.99 25  A 1 
ATOM 193  C CG2 . ILE A 1 25  ? 5.985   0.687   5.825   1.00 91.79 25  A 1 
ATOM 194  C CD1 . ILE A 1 25  ? 8.882   -0.382  6.073   1.00 85.05 25  A 1 
ATOM 195  N N   . GLY A 1 26  ? 4.568   3.218   4.014   1.00 96.89 26  A 1 
ATOM 196  C CA  . GLY A 1 26  ? 3.435   4.104   4.228   1.00 96.44 26  A 1 
ATOM 197  C C   . GLY A 1 26  ? 2.141   3.550   3.657   1.00 96.52 26  A 1 
ATOM 198  O O   . GLY A 1 26  ? 2.040   2.364   3.352   1.00 95.81 26  A 1 
ATOM 199  N N   . ARG A 1 27  ? 1.129   4.390   3.534   1.00 96.43 27  A 1 
ATOM 200  C CA  . ARG A 1 27  ? -0.189  4.022   3.004   1.00 96.28 27  A 1 
ATOM 201  C C   . ARG A 1 27  ? -0.526  4.830   1.769   1.00 96.83 27  A 1 
ATOM 202  O O   . ARG A 1 27  ? -0.256  6.025   1.718   1.00 96.39 27  A 1 
ATOM 203  C CB  . ARG A 1 27  ? -1.271  4.187   4.079   1.00 95.04 27  A 1 
ATOM 204  C CG  . ARG A 1 27  ? -1.071  3.175   5.211   1.00 91.55 27  A 1 
ATOM 205  C CD  . ARG A 1 27  ? -2.198  3.264   6.238   1.00 88.61 27  A 1 
ATOM 206  N NE  . ARG A 1 27  ? -2.006  2.242   7.290   1.00 83.56 27  A 1 
ATOM 207  C CZ  . ARG A 1 27  ? -2.230  0.945   7.148   1.00 80.34 27  A 1 
ATOM 208  N NH1 . ARG A 1 27  ? -2.783  0.448   6.079   1.00 69.55 27  A 1 
ATOM 209  N NH2 . ARG A 1 27  ? -1.871  0.112   8.071   1.00 73.50 27  A 1 
ATOM 210  N N   . LEU A 1 28  ? -1.183  4.189   0.803   1.00 96.65 28  A 1 
ATOM 211  C CA  . LEU A 1 28  ? -1.686  4.883   -0.376  1.00 96.99 28  A 1 
ATOM 212  C C   . LEU A 1 28  ? -2.812  5.846   0.009   1.00 96.76 28  A 1 
ATOM 213  O O   . LEU A 1 28  ? -3.801  5.465   0.631   1.00 96.07 28  A 1 
ATOM 214  C CB  . LEU A 1 28  ? -2.155  3.865   -1.419  1.00 97.14 28  A 1 
ATOM 215  C CG  . LEU A 1 28  ? -1.019  3.050   -2.047  1.00 96.08 28  A 1 
ATOM 216  C CD1 . LEU A 1 28  ? -1.613  2.017   -2.993  1.00 93.26 28  A 1 
ATOM 217  C CD2 . LEU A 1 28  ? -0.057  3.923   -2.847  1.00 92.96 28  A 1 
ATOM 218  N N   . THR A 1 29  ? -2.682  7.107   -0.386  1.00 97.07 29  A 1 
ATOM 219  C CA  . THR A 1 29  ? -3.691  8.139   -0.082  1.00 96.71 29  A 1 
ATOM 220  C C   . THR A 1 29  ? -4.905  8.062   -1.003  1.00 96.52 29  A 1 
ATOM 221  O O   . THR A 1 29  ? -6.017  8.428   -0.609  1.00 95.10 29  A 1 
ATOM 222  C CB  . THR A 1 29  ? -3.085  9.542   -0.173  1.00 96.19 29  A 1 
ATOM 223  O OG1 . THR A 1 29  ? -2.595  9.790   -1.472  1.00 91.59 29  A 1 
ATOM 224  C CG2 . THR A 1 29  ? -1.935  9.730   0.811   1.00 90.68 29  A 1 
ATOM 225  N N   . LYS A 1 30  ? -4.682  7.588   -2.229  1.00 96.64 30  A 1 
ATOM 226  C CA  . LYS A 1 30  ? -5.664  7.423   -3.304  1.00 96.59 30  A 1 
ATOM 227  C C   . LYS A 1 30  ? -5.329  6.157   -4.089  1.00 97.23 30  A 1 
ATOM 228  O O   . LYS A 1 30  ? -4.225  5.627   -3.942  1.00 96.53 30  A 1 
ATOM 229  C CB  . LYS A 1 30  ? -5.644  8.653   -4.230  1.00 95.01 30  A 1 
ATOM 230  C CG  . LYS A 1 30  ? -5.996  9.965   -3.509  1.00 89.32 30  A 1 
ATOM 231  C CD  . LYS A 1 30  ? -6.006  11.140  -4.491  1.00 87.92 30  A 1 
ATOM 232  C CE  . LYS A 1 30  ? -6.279  12.452  -3.747  1.00 77.67 30  A 1 
ATOM 233  N NZ  . LYS A 1 30  ? -6.206  13.617  -4.664  1.00 68.32 30  A 1 
ATOM 234  N N   . ASP A 1 31  ? -6.264  5.702   -4.923  1.00 97.42 31  A 1 
ATOM 235  C CA  . ASP A 1 31  ? -5.966  4.659   -5.902  1.00 97.52 31  A 1 
ATOM 236  C C   . ASP A 1 31  ? -4.865  5.146   -6.861  1.00 97.85 31  A 1 
ATOM 237  O O   . ASP A 1 31  ? -4.796  6.348   -7.152  1.00 97.34 31  A 1 
ATOM 238  C CB  . ASP A 1 31  ? -7.244  4.246   -6.647  1.00 96.48 31  A 1 
ATOM 239  C CG  . ASP A 1 31  ? -8.275  3.643   -5.687  1.00 94.63 31  A 1 
ATOM 240  O OD1 . ASP A 1 31  ? -7.879  2.809   -4.839  1.00 90.70 31  A 1 
ATOM 241  O OD2 . ASP A 1 31  ? -9.447  4.085   -5.721  1.00 89.66 31  A 1 
ATOM 242  N N   . PRO A 1 32  ? -3.968  4.251   -7.318  1.00 98.03 32  A 1 
ATOM 243  C CA  . PRO A 1 32  ? -2.905  4.618   -8.241  1.00 97.98 32  A 1 
ATOM 244  C C   . PRO A 1 32  ? -3.490  5.081   -9.582  1.00 98.08 32  A 1 
ATOM 245  O O   . PRO A 1 32  ? -4.359  4.433   -10.163 1.00 97.36 32  A 1 
ATOM 246  C CB  . PRO A 1 32  ? -2.028  3.369   -8.375  1.00 97.33 32  A 1 
ATOM 247  C CG  . PRO A 1 32  ? -2.987  2.221   -8.065  1.00 95.61 32  A 1 
ATOM 248  C CD  . PRO A 1 32  ? -3.927  2.824   -7.029  1.00 97.57 32  A 1 
ATOM 249  N N   . GLU A 1 33  ? -2.992  6.206   -10.096 1.00 97.72 33  A 1 
ATOM 250  C CA  . GLU A 1 33  ? -3.359  6.704   -11.422 1.00 97.62 33  A 1 
ATOM 251  C C   . GLU A 1 33  ? -2.480  6.034   -12.474 1.00 97.77 33  A 1 
ATOM 252  O O   . GLU A 1 33  ? -1.267  6.278   -12.527 1.00 96.54 33  A 1 
ATOM 253  C CB  . GLU A 1 33  ? -3.199  8.230   -11.507 1.00 96.34 33  A 1 
ATOM 254  C CG  . GLU A 1 33  ? -4.185  9.010   -10.626 1.00 81.89 33  A 1 
ATOM 255  C CD  . GLU A 1 33  ? -4.019  10.539  -10.761 1.00 79.68 33  A 1 
ATOM 256  O OE1 . GLU A 1 33  ? -4.633  11.263  -9.945  1.00 71.21 33  A 1 
ATOM 257  O OE2 . GLU A 1 33  ? -3.289  10.999  -11.678 1.00 72.72 33  A 1 
ATOM 258  N N   . ILE A 1 34  ? -3.088  5.219   -13.337 1.00 97.54 34  A 1 
ATOM 259  C CA  . ILE A 1 34  ? -2.390  4.500   -14.398 1.00 97.28 34  A 1 
ATOM 260  C C   . ILE A 1 34  ? -2.594  5.206   -15.735 1.00 97.25 34  A 1 
ATOM 261  O O   . ILE A 1 34  ? -3.698  5.604   -16.096 1.00 96.31 34  A 1 
ATOM 262  C CB  . ILE A 1 34  ? -2.817  3.025   -14.466 1.00 96.41 34  A 1 
ATOM 263  C CG1 . ILE A 1 34  ? -2.828  2.347   -13.078 1.00 92.95 34  A 1 
ATOM 264  C CG2 . ILE A 1 34  ? -1.909  2.249   -15.436 1.00 93.31 34  A 1 
ATOM 265  C CD1 . ILE A 1 34  ? -1.494  2.344   -12.321 1.00 84.37 34  A 1 
ATOM 266  N N   . ARG A 1 35  ? -1.499  5.342   -16.492 1.00 97.02 35  A 1 
ATOM 267  C CA  . ARG A 1 35  ? -1.517  5.828   -17.872 1.00 96.69 35  A 1 
ATOM 268  C C   . ARG A 1 35  ? -0.636  4.935   -18.726 1.00 97.16 35  A 1 
ATOM 269  O O   . ARG A 1 35  ? 0.404   4.485   -18.269 1.00 95.98 35  A 1 
ATOM 270  C CB  . ARG A 1 35  ? -1.056  7.286   -17.941 1.00 94.94 35  A 1 
ATOM 271  C CG  . ARG A 1 35  ? -1.984  8.217   -17.149 1.00 85.76 35  A 1 
ATOM 272  C CD  . ARG A 1 35  ? -1.578  9.677   -17.336 1.00 82.94 35  A 1 
ATOM 273  N NE  . ARG A 1 35  ? -2.400  10.558  -16.489 1.00 70.47 35  A 1 
ATOM 274  C CZ  . ARG A 1 35  ? -2.467  11.875  -16.546 1.00 62.68 35  A 1 
ATOM 275  N NH1 . ARG A 1 35  ? -1.787  12.563  -17.426 1.00 56.54 35  A 1 
ATOM 276  N NH2 . ARG A 1 35  ? -3.225  12.521  -15.701 1.00 52.33 35  A 1 
ATOM 277  N N   . TYR A 1 36  ? -1.031  4.752   -19.979 1.00 95.66 36  A 1 
ATOM 278  C CA  . TYR A 1 36  ? -0.238  4.033   -20.963 1.00 95.41 36  A 1 
ATOM 279  C C   . TYR A 1 36  ? 0.359   5.030   -21.955 1.00 95.23 36  A 1 
ATOM 280  O O   . TYR A 1 36  ? -0.300  5.987   -22.365 1.00 93.20 36  A 1 
ATOM 281  C CB  . TYR A 1 36  ? -1.090  2.945   -21.612 1.00 94.54 36  A 1 
ATOM 282  C CG  . TYR A 1 36  ? -1.424  1.813   -20.651 1.00 94.33 36  A 1 
ATOM 283  C CD1 . TYR A 1 36  ? -0.578  0.692   -20.576 1.00 90.80 36  A 1 
ATOM 284  C CD2 . TYR A 1 36  ? -2.547  1.892   -19.800 1.00 91.20 36  A 1 
ATOM 285  C CE1 . TYR A 1 36  ? -0.851  -0.350  -19.666 1.00 90.78 36  A 1 
ATOM 286  C CE2 . TYR A 1 36  ? -2.823  0.855   -18.882 1.00 90.69 36  A 1 
ATOM 287  C CZ  . TYR A 1 36  ? -1.970  -0.269  -18.819 1.00 92.17 36  A 1 
ATOM 288  O OH  . TYR A 1 36  ? -2.217  -1.276  -17.936 1.00 90.49 36  A 1 
ATOM 289  N N   . SER A 1 37  ? 1.633   4.843   -22.310 1.00 94.16 37  A 1 
ATOM 290  C CA  . SER A 1 37  ? 2.257   5.644   -23.362 1.00 92.74 37  A 1 
ATOM 291  C C   . SER A 1 37  ? 1.642   5.315   -24.727 1.00 92.47 37  A 1 
ATOM 292  O O   . SER A 1 37  ? 1.275   4.175   -24.991 1.00 90.07 37  A 1 
ATOM 293  C CB  . SER A 1 37  ? 3.775   5.449   -23.371 1.00 91.05 37  A 1 
ATOM 294  O OG  . SER A 1 37  ? 4.132   4.149   -23.793 1.00 86.62 37  A 1 
ATOM 295  N N   . SER A 1 38  ? 1.593   6.293   -25.638 1.00 93.46 38  A 1 
ATOM 296  C CA  . SER A 1 38  ? 1.068   6.116   -27.002 1.00 92.38 38  A 1 
ATOM 297  C C   . SER A 1 38  ? 2.089   5.512   -27.981 1.00 92.25 38  A 1 
ATOM 298  O O   . SER A 1 38  ? 1.972   5.698   -29.191 1.00 88.40 38  A 1 
ATOM 299  C CB  . SER A 1 38  ? 0.541   7.456   -27.539 1.00 89.94 38  A 1 
ATOM 300  O OG  . SER A 1 38  ? -0.321  8.077   -26.603 1.00 77.84 38  A 1 
ATOM 301  N N   . ALA A 1 39  ? 3.142   4.851   -27.479 1.00 91.81 39  A 1 
ATOM 302  C CA  . ALA A 1 39  ? 4.164   4.214   -28.303 1.00 90.76 39  A 1 
ATOM 303  C C   . ALA A 1 39  ? 3.648   2.896   -28.916 1.00 91.62 39  A 1 
ATOM 304  O O   . ALA A 1 39  ? 2.637   2.351   -28.483 1.00 89.18 39  A 1 
ATOM 305  C CB  . ALA A 1 39  ? 5.420   4.017   -27.447 1.00 88.58 39  A 1 
ATOM 306  N N   . ALA A 1 40  ? 4.376   2.362   -29.920 1.00 92.47 40  A 1 
ATOM 307  C CA  . ALA A 1 40  ? 4.050   1.080   -30.557 1.00 92.33 40  A 1 
ATOM 308  C C   . ALA A 1 40  ? 3.985   -0.083  -29.547 1.00 92.34 40  A 1 
ATOM 309  O O   . ALA A 1 40  ? 3.138   -0.962  -29.670 1.00 89.03 40  A 1 
ATOM 310  C CB  . ALA A 1 40  ? 5.093   0.807   -31.645 1.00 91.85 40  A 1 
ATOM 311  N N   . GLU A 1 41  ? 4.837   -0.030  -28.522 1.00 92.74 41  A 1 
ATOM 312  C CA  . GLU A 1 41  ? 4.752   -0.872  -27.330 1.00 93.13 41  A 1 
ATOM 313  C C   . GLU A 1 41  ? 4.324   0.011   -26.146 1.00 93.32 41  A 1 
ATOM 314  O O   . GLU A 1 41  ? 5.131   0.806   -25.651 1.00 90.91 41  A 1 
ATOM 315  C CB  . GLU A 1 41  ? 6.089   -1.575  -27.064 1.00 91.07 41  A 1 
ATOM 316  C CG  . GLU A 1 41  ? 6.413   -2.615  -28.154 1.00 78.60 41  A 1 
ATOM 317  C CD  . GLU A 1 41  ? 7.702   -3.410  -27.873 1.00 72.14 41  A 1 
ATOM 318  O OE1 . GLU A 1 41  ? 7.969   -4.354  -28.650 1.00 64.30 41  A 1 
ATOM 319  O OE2 . GLU A 1 41  ? 8.415   -3.069  -26.902 1.00 66.42 41  A 1 
ATOM 320  N N   . PRO A 1 42  ? 3.050   -0.057  -25.728 1.00 94.25 42  A 1 
ATOM 321  C CA  . PRO A 1 42  ? 2.555   0.780   -24.642 1.00 93.85 42  A 1 
ATOM 322  C C   . PRO A 1 42  ? 3.273   0.470   -23.328 1.00 94.53 42  A 1 
ATOM 323  O O   . PRO A 1 42  ? 3.287   -0.666  -22.870 1.00 92.56 42  A 1 
ATOM 324  C CB  . PRO A 1 42  ? 1.049   0.518   -24.552 1.00 91.36 42  A 1 
ATOM 325  C CG  . PRO A 1 42  ? 0.693   -0.006  -25.940 1.00 87.40 42  A 1 
ATOM 326  C CD  . PRO A 1 42  ? 1.947   -0.779  -26.340 1.00 91.49 42  A 1 
ATOM 327  N N   . LEU A 1 43  ? 3.832   1.503   -22.702 1.00 95.27 43  A 1 
ATOM 328  C CA  . LEU A 1 43  ? 4.456   1.394   -21.388 1.00 95.73 43  A 1 
ATOM 329  C C   . LEU A 1 43  ? 3.489   1.910   -20.323 1.00 96.58 43  A 1 
ATOM 330  O O   . LEU A 1 43  ? 3.052   3.063   -20.394 1.00 95.30 43  A 1 
ATOM 331  C CB  . LEU A 1 43  ? 5.785   2.176   -21.393 1.00 93.97 43  A 1 
ATOM 332  C CG  . LEU A 1 43  ? 6.591   2.043   -20.088 1.00 89.64 43  A 1 
ATOM 333  C CD1 . LEU A 1 43  ? 7.216   0.656   -19.951 1.00 82.50 43  A 1 
ATOM 334  C CD2 . LEU A 1 43  ? 7.712   3.081   -20.065 1.00 82.13 43  A 1 
ATOM 335  N N   . ALA A 1 44  ? 3.192   1.082   -19.323 1.00 96.82 44  A 1 
ATOM 336  C CA  . ALA A 1 44  ? 2.407   1.493   -18.167 1.00 97.01 44  A 1 
ATOM 337  C C   . ALA A 1 44  ? 3.206   2.463   -17.281 1.00 97.27 44  A 1 
ATOM 338  O O   . ALA A 1 44  ? 4.394   2.261   -17.020 1.00 96.87 44  A 1 
ATOM 339  C CB  . ALA A 1 44  ? 1.943   0.252   -17.397 1.00 96.55 44  A 1 
ATOM 340  N N   . ILE A 1 45  ? 2.542   3.517   -16.815 1.00 97.29 45  A 1 
ATOM 341  C CA  . ILE A 1 45  ? 3.081   4.518   -15.894 1.00 97.21 45  A 1 
ATOM 342  C C   . ILE A 1 45  ? 2.073   4.680   -14.761 1.00 97.30 45  A 1 
ATOM 343  O O   . ILE A 1 45  ? 0.956   5.149   -14.994 1.00 96.69 45  A 1 
ATOM 344  C CB  . ILE A 1 45  ? 3.336   5.869   -16.607 1.00 96.39 45  A 1 
ATOM 345  C CG1 . ILE A 1 45  ? 4.217   5.702   -17.869 1.00 93.78 45  A 1 
ATOM 346  C CG2 . ILE A 1 45  ? 3.976   6.860   -15.612 1.00 93.77 45  A 1 
ATOM 347  C CD1 . ILE A 1 45  ? 4.380   6.977   -18.702 1.00 87.24 45  A 1 
ATOM 348  N N   . ALA A 1 46  ? 2.464   4.316   -13.548 1.00 97.94 46  A 1 
ATOM 349  C CA  . ALA A 1 46  ? 1.652   4.512   -12.357 1.00 97.94 46  A 1 
ATOM 350  C C   . ALA A 1 46  ? 2.144   5.725   -11.570 1.00 97.84 46  A 1 
ATOM 351  O O   . ALA A 1 46  ? 3.330   5.839   -11.265 1.00 97.35 46  A 1 
ATOM 352  C CB  . ALA A 1 46  ? 1.666   3.241   -11.505 1.00 97.77 46  A 1 
ATOM 353  N N   . ARG A 1 47  ? 1.217   6.625   -11.206 1.00 97.74 47  A 1 
ATOM 354  C CA  . ARG A 1 47  ? 1.454   7.744   -10.290 1.00 97.67 47  A 1 
ATOM 355  C C   . ARG A 1 47  ? 0.614   7.559   -9.042  1.00 97.86 47  A 1 
ATOM 356  O O   . ARG A 1 47  ? -0.591  7.325   -9.136  1.00 97.44 47  A 1 
ATOM 357  C CB  . ARG A 1 47  ? 1.137   9.081   -10.964 1.00 96.79 47  A 1 
ATOM 358  C CG  . ARG A 1 47  ? 2.071   9.362   -12.143 1.00 92.19 47  A 1 
ATOM 359  C CD  . ARG A 1 47  ? 1.757   10.729  -12.748 1.00 88.48 47  A 1 
ATOM 360  N NE  . ARG A 1 47  ? 2.671   11.039  -13.867 1.00 77.77 47  A 1 
ATOM 361  C CZ  . ARG A 1 47  ? 3.877   11.582  -13.764 1.00 70.67 47  A 1 
ATOM 362  N NH1 . ARG A 1 47  ? 4.364   11.998  -12.632 1.00 62.61 47  A 1 
ATOM 363  N NH2 . ARG A 1 47  ? 4.625   11.696  -14.819 1.00 61.67 47  A 1 
ATOM 364  N N   . TYR A 1 48  ? 1.234   7.687   -7.887  1.00 97.90 48  A 1 
ATOM 365  C CA  . TYR A 1 48  ? 0.541   7.530   -6.611  1.00 98.02 48  A 1 
ATOM 366  C C   . TYR A 1 48  ? 1.241   8.318   -5.512  1.00 97.90 48  A 1 
ATOM 367  O O   . TYR A 1 48  ? 2.390   8.722   -5.644  1.00 97.21 48  A 1 
ATOM 368  C CB  . TYR A 1 48  ? 0.420   6.043   -6.267  1.00 98.04 48  A 1 
ATOM 369  C CG  . TYR A 1 48  ? 1.719   5.265   -6.264  1.00 98.28 48  A 1 
ATOM 370  C CD1 . TYR A 1 48  ? 2.217   4.729   -7.471  1.00 97.62 48  A 1 
ATOM 371  C CD2 . TYR A 1 48  ? 2.410   5.042   -5.061  1.00 97.61 48  A 1 
ATOM 372  C CE1 . TYR A 1 48  ? 3.384   3.952   -7.468  1.00 97.37 48  A 1 
ATOM 373  C CE2 . TYR A 1 48  ? 3.579   4.261   -5.057  1.00 97.31 48  A 1 
ATOM 374  C CZ  . TYR A 1 48  ? 4.063   3.706   -6.258  1.00 97.53 48  A 1 
ATOM 375  O OH  . TYR A 1 48  ? 5.167   2.921   -6.247  1.00 96.53 48  A 1 
ATOM 376  N N   . THR A 1 49  ? 0.533   8.557   -4.417  1.00 97.41 49  A 1 
ATOM 377  C CA  . THR A 1 49  ? 1.063   9.278   -3.258  1.00 97.32 49  A 1 
ATOM 378  C C   . THR A 1 49  ? 1.034   8.360   -2.048  1.00 97.44 49  A 1 
ATOM 379  O O   . THR A 1 49  ? -0.009  7.781   -1.728  1.00 96.87 49  A 1 
ATOM 380  C CB  . THR A 1 49  ? 0.277   10.565  -2.988  1.00 96.45 49  A 1 
ATOM 381  O OG1 . THR A 1 49  ? 0.232   11.370  -4.144  1.00 90.93 49  A 1 
ATOM 382  C CG2 . THR A 1 49  ? 0.896   11.413  -1.880  1.00 90.56 49  A 1 
ATOM 383  N N   . VAL A 1 50  ? 2.172   8.258   -1.369  1.00 96.69 50  A 1 
ATOM 384  C CA  . VAL A 1 50  ? 2.337   7.484   -0.137  1.00 96.87 50  A 1 
ATOM 385  C C   . VAL A 1 50  ? 2.363   8.441   1.049   1.00 96.45 50  A 1 
ATOM 386  O O   . VAL A 1 50  ? 3.178   9.362   1.088   1.00 95.61 50  A 1 
ATOM 387  C CB  . VAL A 1 50  ? 3.601   6.606   -0.196  1.00 96.97 50  A 1 
ATOM 388  C CG1 . VAL A 1 50  ? 3.701   5.701   1.037   1.00 96.01 50  A 1 
ATOM 389  C CG2 . VAL A 1 50  ? 3.594   5.692   -1.430  1.00 95.69 50  A 1 
ATOM 390  N N   . ALA A 1 51  ? 1.469   8.218   2.015   1.00 96.14 51  A 1 
ATOM 391  C CA  . ALA A 1 51  ? 1.500   8.883   3.311   1.00 95.93 51  A 1 
ATOM 392  C C   . ALA A 1 51  ? 2.436   8.110   4.248   1.00 95.75 51  A 1 
ATOM 393  O O   . ALA A 1 51  ? 2.162   6.956   4.587   1.00 94.95 51  A 1 
ATOM 394  C CB  . ALA A 1 51  ? 0.073   8.977   3.867   1.00 95.42 51  A 1 
ATOM 395  N N   . VAL A 1 52  ? 3.526   8.743   4.659   1.00 94.72 52  A 1 
ATOM 396  C CA  . VAL A 1 52  ? 4.554   8.169   5.534   1.00 94.19 52  A 1 
ATOM 397  C C   . VAL A 1 52  ? 4.471   8.846   6.893   1.00 93.45 52  A 1 
ATOM 398  O O   . VAL A 1 52  ? 4.625   10.061  6.987   1.00 91.78 52  A 1 
ATOM 399  C CB  . VAL A 1 52  ? 5.954   8.331   4.921   1.00 93.57 52  A 1 
ATOM 400  C CG1 . VAL A 1 52  ? 7.024   7.688   5.812   1.00 89.87 52  A 1 
ATOM 401  C CG2 . VAL A 1 52  ? 6.032   7.668   3.541   1.00 90.47 52  A 1 
ATOM 402  N N   . ASN A 1 53  ? 4.246   8.070   7.949   1.00 93.09 53  A 1 
ATOM 403  C CA  . ASN A 1 53  ? 4.161   8.618   9.300   1.00 91.31 53  A 1 
ATOM 404  C C   . ASN A 1 53  ? 5.514   9.189   9.737   1.00 89.90 53  A 1 
ATOM 405  O O   . ASN A 1 53  ? 6.552   8.540   9.594   1.00 87.16 53  A 1 
ATOM 406  C CB  . ASN A 1 53  ? 3.685   7.535   10.282  1.00 89.21 53  A 1 
ATOM 407  C CG  . ASN A 1 53  ? 2.251   7.095   10.057  1.00 80.37 53  A 1 
ATOM 408  O OD1 . ASN A 1 53  ? 1.456   7.710   9.372   1.00 72.55 53  A 1 
ATOM 409  N ND2 . ASN A 1 53  ? 1.863   5.980   10.627  1.00 72.65 53  A 1 
ATOM 410  N N   . ARG A 1 54  ? 5.501   10.374  10.325  1.00 89.33 54  A 1 
ATOM 411  C CA  . ARG A 1 54  ? 6.701   10.983  10.895  1.00 87.50 54  A 1 
ATOM 412  C C   . ARG A 1 54  ? 7.084   10.268  12.187  1.00 86.36 54  A 1 
ATOM 413  O O   . ARG A 1 54  ? 6.257   10.076  13.073  1.00 82.10 54  A 1 
ATOM 414  C CB  . ARG A 1 54  ? 6.482   12.477  11.129  1.00 85.02 54  A 1 
ATOM 415  C CG  . ARG A 1 54  ? 6.346   13.241  9.804   1.00 79.78 54  A 1 
ATOM 416  C CD  . ARG A 1 54  ? 6.198   14.732  10.087  1.00 78.17 54  A 1 
ATOM 417  N NE  . ARG A 1 54  ? 6.195   15.513  8.842   1.00 72.98 54  A 1 
ATOM 418  C CZ  . ARG A 1 54  ? 6.247   16.821  8.744   1.00 68.29 54  A 1 
ATOM 419  N NH1 . ARG A 1 54  ? 6.262   17.598  9.789   1.00 64.42 54  A 1 
ATOM 420  N NH2 . ARG A 1 54  ? 6.293   17.371  7.576   1.00 59.99 54  A 1 
ATOM 421  N N   . ARG A 1 55  ? 8.364   9.915   12.309  1.00 84.93 55  A 1 
ATOM 422  C CA  . ARG A 1 55  ? 8.891   9.325   13.548  1.00 83.68 55  A 1 
ATOM 423  C C   . ARG A 1 55  ? 8.986   10.347  14.681  1.00 84.12 55  A 1 
ATOM 424  O O   . ARG A 1 55  ? 8.815   9.996   15.843  1.00 79.94 55  A 1 
ATOM 425  C CB  . ARG A 1 55  ? 10.254  8.678   13.258  1.00 80.32 55  A 1 
ATOM 426  C CG  . ARG A 1 55  ? 10.789  7.923   14.481  1.00 70.56 55  A 1 
ATOM 427  C CD  . ARG A 1 55  ? 12.083  7.198   14.146  1.00 66.62 55  A 1 
ATOM 428  N NE  . ARG A 1 55  ? 12.605  6.480   15.323  1.00 59.78 55  A 1 
ATOM 429  C CZ  . ARG A 1 55  ? 13.675  5.707   15.356  1.00 51.74 55  A 1 
ATOM 430  N NH1 . ARG A 1 55  ? 14.413  5.505   14.298  1.00 48.97 55  A 1 
ATOM 431  N NH2 . ARG A 1 55  ? 14.030  5.115   16.461  1.00 46.12 55  A 1 
ATOM 432  N N   . PHE A 1 56  ? 9.285   11.588  14.336  1.00 82.70 56  A 1 
ATOM 433  C CA  . PHE A 1 56  ? 9.392   12.704  15.268  1.00 82.26 56  A 1 
ATOM 434  C C   . PHE A 1 56  ? 8.439   13.798  14.819  1.00 83.15 56  A 1 
ATOM 435  O O   . PHE A 1 56  ? 8.460   14.195  13.652  1.00 79.40 56  A 1 
ATOM 436  C CB  . PHE A 1 56  ? 10.835  13.206  15.325  1.00 78.72 56  A 1 
ATOM 437  C CG  . PHE A 1 56  ? 11.834  12.140  15.734  1.00 70.74 56  A 1 
ATOM 438  C CD1 . PHE A 1 56  ? 11.887  11.696  17.065  1.00 65.76 56  A 1 
ATOM 439  C CD2 . PHE A 1 56  ? 12.700  11.579  14.778  1.00 65.27 56  A 1 
ATOM 440  C CE1 . PHE A 1 56  ? 12.802  10.697  17.442  1.00 56.44 56  A 1 
ATOM 441  C CE2 . PHE A 1 56  ? 13.616  10.580  15.151  1.00 58.99 56  A 1 
ATOM 442  C CZ  . PHE A 1 56  ? 13.671  10.138  16.487  1.00 56.63 56  A 1 
ATOM 443  N N   . ARG A 1 57  ? 7.612   14.268  15.737  1.00 83.02 57  A 1 
ATOM 444  C CA  . ARG A 1 57  ? 6.597   15.293  15.488  1.00 82.88 57  A 1 
ATOM 445  C C   . ARG A 1 57  ? 6.779   16.420  16.486  1.00 83.80 57  A 1 
ATOM 446  O O   . ARG A 1 57  ? 6.914   16.163  17.683  1.00 80.99 57  A 1 
ATOM 447  C CB  . ARG A 1 57  ? 5.210   14.640  15.591  1.00 77.11 57  A 1 
ATOM 448  C CG  . ARG A 1 57  ? 4.091   15.601  15.181  1.00 67.46 57  A 1 
ATOM 449  C CD  . ARG A 1 57  ? 2.709   14.972  15.333  1.00 66.59 57  A 1 
ATOM 450  N NE  . ARG A 1 57  ? 2.343   14.799  16.752  1.00 60.03 57  A 1 
ATOM 451  C CZ  . ARG A 1 57  ? 1.133   14.950  17.265  1.00 53.06 57  A 1 
ATOM 452  N NH1 . ARG A 1 57  ? 0.102   15.267  16.524  1.00 52.03 57  A 1 
ATOM 453  N NH2 . ARG A 1 57  ? 0.929   14.792  18.539  1.00 47.05 57  A 1 
ATOM 454  N N   . ARG A 1 58  ? 6.749   17.653  16.020  1.00 81.31 58  A 1 
ATOM 455  C CA  . ARG A 1 58  ? 6.581   18.841  16.859  1.00 83.21 58  A 1 
ATOM 456  C C   . ARG A 1 58  ? 5.095   19.154  17.006  1.00 84.37 58  A 1 
ATOM 457  O O   . ARG A 1 58  ? 4.282   18.803  16.151  1.00 81.52 58  A 1 
ATOM 458  C CB  . ARG A 1 58  ? 7.367   20.021  16.282  1.00 78.90 58  A 1 
ATOM 459  C CG  . ARG A 1 58  ? 8.877   19.767  16.324  1.00 69.92 58  A 1 
ATOM 460  C CD  . ARG A 1 58  ? 9.617   20.933  15.669  1.00 67.47 58  A 1 
ATOM 461  N NE  . ARG A 1 58  ? 11.075  20.746  15.717  1.00 60.61 58  A 1 
ATOM 462  C CZ  . ARG A 1 58  ? 11.960  21.487  15.087  1.00 54.05 58  A 1 
ATOM 463  N NH1 . ARG A 1 58  ? 11.601  22.478  14.318  1.00 52.46 58  A 1 
ATOM 464  N NH2 . ARG A 1 58  ? 13.236  21.244  15.214  1.00 48.41 58  A 1 
ATOM 465  N N   . GLU A 1 59  ? 4.739   19.791  18.099  1.00 83.30 59  A 1 
ATOM 466  C CA  . GLU A 1 59  ? 3.361   20.203  18.339  1.00 86.08 59  A 1 
ATOM 467  C C   . GLU A 1 59  ? 2.894   21.164  17.238  1.00 85.58 59  A 1 
ATOM 468  O O   . GLU A 1 59  ? 3.579   22.133  16.917  1.00 79.93 59  A 1 
ATOM 469  C CB  . GLU A 1 59  ? 3.275   20.800  19.750  1.00 82.09 59  A 1 
ATOM 470  C CG  . GLU A 1 59  ? 1.835   20.959  20.228  1.00 70.03 59  A 1 
ATOM 471  C CD  . GLU A 1 59  ? 1.742   21.347  21.716  1.00 62.85 59  A 1 
ATOM 472  O OE1 . GLU A 1 59  ? 0.605   21.319  22.233  1.00 57.59 59  A 1 
ATOM 473  O OE2 . GLU A 1 59  ? 2.797   21.638  22.323  1.00 58.15 59  A 1 
ATOM 474  N N   . GLY A 1 60  ? 1.757   20.848  16.611  1.00 84.64 60  A 1 
ATOM 475  C CA  . GLY A 1 60  ? 1.208   21.608  15.483  1.00 84.54 60  A 1 
ATOM 476  C C   . GLY A 1 60  ? 1.673   21.170  14.086  1.00 85.13 60  A 1 
ATOM 477  O O   . GLY A 1 60  ? 1.137   21.665  13.094  1.00 80.83 60  A 1 
ATOM 478  N N   . GLU A 1 61  ? 2.617   20.225  13.957  1.00 81.13 61  A 1 
ATOM 479  C CA  . GLU A 1 61  ? 3.004   19.665  12.656  1.00 82.13 61  A 1 
ATOM 480  C C   . GLU A 1 61  ? 2.091   18.496  12.234  1.00 82.90 61  A 1 
ATOM 481  O O   . GLU A 1 61  ? 1.577   17.769  13.087  1.00 80.10 61  A 1 
ATOM 482  C CB  . GLU A 1 61  ? 4.476   19.233  12.643  1.00 78.36 61  A 1 
ATOM 483  C CG  . GLU A 1 61  ? 5.447   20.427  12.697  1.00 67.84 61  A 1 
ATOM 484  C CD  . GLU A 1 61  ? 6.923   20.009  12.583  1.00 66.31 61  A 1 
ATOM 485  O OE1 . GLU A 1 61  ? 7.777   20.924  12.483  1.00 61.07 61  A 1 
ATOM 486  O OE2 . GLU A 1 61  ? 7.228   18.793  12.616  1.00 63.21 61  A 1 
ATOM 487  N N   . PRO A 1 62  ? 1.907   18.267  10.911  1.00 84.90 62  A 1 
ATOM 488  C CA  . PRO A 1 62  ? 1.137   17.132  10.415  1.00 84.30 62  A 1 
ATOM 489  C C   . PRO A 1 62  ? 1.801   15.797  10.782  1.00 85.76 62  A 1 
ATOM 490  O O   . PRO A 1 62  ? 3.029   15.677  10.798  1.00 81.74 62  A 1 
ATOM 491  C CB  . PRO A 1 62  ? 1.037   17.338  8.896   1.00 80.27 62  A 1 
ATOM 492  C CG  . PRO A 1 62  ? 2.276   18.168  8.567   1.00 77.18 62  A 1 
ATOM 493  C CD  . PRO A 1 62  ? 2.445   19.045  9.804   1.00 80.73 62  A 1 
ATOM 494  N N   . ASP A 1 63  ? 0.979   14.768  11.010  1.00 85.65 63  A 1 
ATOM 495  C CA  . ASP A 1 63  ? 1.416   13.440  11.462  1.00 86.84 63  A 1 
ATOM 496  C C   . ASP A 1 63  ? 2.112   12.611  10.376  1.00 88.89 63  A 1 
ATOM 497  O O   . ASP A 1 63  ? 2.795   11.627  10.675  1.00 84.83 63  A 1 
ATOM 498  C CB  . ASP A 1 63  ? 0.202   12.664  11.990  1.00 81.52 63  A 1 
ATOM 499  C CG  . ASP A 1 63  ? -0.422  13.286  13.238  1.00 69.00 63  A 1 
ATOM 500  O OD1 . ASP A 1 63  ? 0.323   13.905  14.027  1.00 61.16 63  A 1 
ATOM 501  O OD2 . ASP A 1 63  ? -1.642  13.117  13.427  1.00 63.23 63  A 1 
ATOM 502  N N   . ALA A 1 64  ? 1.930   12.968  9.112   1.00 87.94 64  A 1 
ATOM 503  C CA  . ALA A 1 64  ? 2.466   12.247  7.971   1.00 88.89 64  A 1 
ATOM 504  C C   . ALA A 1 64  ? 2.987   13.193  6.884   1.00 89.32 64  A 1 
ATOM 505  O O   . ALA A 1 64  ? 2.450   14.279  6.666   1.00 86.59 64  A 1 
ATOM 506  C CB  . ALA A 1 64  ? 1.388   11.298  7.429   1.00 87.11 64  A 1 
ATOM 507  N N   . ASP A 1 65  ? 4.000   12.712  6.162   1.00 91.37 65  A 1 
ATOM 508  C CA  . ASP A 1 65  ? 4.502   13.320  4.935   1.00 90.71 65  A 1 
ATOM 509  C C   . ASP A 1 65  ? 3.878   12.631  3.723   1.00 92.08 65  A 1 
ATOM 510  O O   . ASP A 1 65  ? 3.748   11.409  3.681   1.00 91.60 65  A 1 
ATOM 511  C CB  . ASP A 1 65  ? 6.031   13.254  4.890   1.00 87.91 65  A 1 
ATOM 512  C CG  . ASP A 1 65  ? 6.655   14.219  5.893   1.00 82.11 65  A 1 
ATOM 513  O OD1 . ASP A 1 65  ? 6.228   15.399  5.914   1.00 77.68 65  A 1 
ATOM 514  O OD2 . ASP A 1 65  ? 7.551   13.811  6.661   1.00 75.84 65  A 1 
ATOM 515  N N   . PHE A 1 66  ? 3.520   13.411  2.710   1.00 93.00 66  A 1 
ATOM 516  C CA  . PHE A 1 66  ? 2.921   12.929  1.468   1.00 93.30 66  A 1 
ATOM 517  C C   . PHE A 1 66  ? 3.976   12.929  0.365   1.00 93.40 66  A 1 
ATOM 518  O O   . PHE A 1 66  ? 4.391   13.986  -0.108  1.00 91.85 66  A 1 
ATOM 519  C CB  . PHE A 1 66  ? 1.706   13.786  1.113   1.00 92.60 66  A 1 
ATOM 520  C CG  . PHE A 1 66  ? 0.602   13.725  2.148   1.00 92.17 66  A 1 
ATOM 521  C CD1 . PHE A 1 66  ? -0.281  12.632  2.174   1.00 88.54 66  A 1 
ATOM 522  C CD2 . PHE A 1 66  ? 0.477   14.743  3.112   1.00 88.87 66  A 1 
ATOM 523  C CE1 . PHE A 1 66  ? -1.288  12.558  3.152   1.00 87.49 66  A 1 
ATOM 524  C CE2 . PHE A 1 66  ? -0.528  14.669  4.094   1.00 87.82 66  A 1 
ATOM 525  C CZ  . PHE A 1 66  ? -1.411  13.574  4.113   1.00 88.88 66  A 1 
ATOM 526  N N   . ILE A 1 67  ? 4.395   11.731  -0.054  1.00 94.52 67  A 1 
ATOM 527  C CA  . ILE A 1 67  ? 5.489   11.558  -1.009  1.00 94.41 67  A 1 
ATOM 528  C C   . ILE A 1 67  ? 4.924   11.039  -2.328  1.00 95.34 67  A 1 
ATOM 529  O O   . ILE A 1 67  ? 4.303   9.976   -2.380  1.00 95.24 67  A 1 
ATOM 530  C CB  . ILE A 1 67  ? 6.597   10.664  -0.414  1.00 93.43 67  A 1 
ATOM 531  C CG1 . ILE A 1 67  ? 7.086   11.276  0.927   1.00 91.30 67  A 1 
ATOM 532  C CG2 . ILE A 1 67  ? 7.749   10.534  -1.427  1.00 91.18 67  A 1 
ATOM 533  C CD1 . ILE A 1 67  ? 8.178   10.485  1.641   1.00 82.44 67  A 1 
ATOM 534  N N   . ASN A 1 68  ? 5.155   11.793  -3.406  1.00 95.62 68  A 1 
ATOM 535  C CA  . ASN A 1 68  ? 4.753   11.401  -4.750  1.00 95.55 68  A 1 
ATOM 536  C C   . ASN A 1 68  ? 5.708   10.334  -5.287  1.00 96.14 68  A 1 
ATOM 537  O O   . ASN A 1 68  ? 6.927   10.506  -5.262  1.00 95.69 68  A 1 
ATOM 538  C CB  . ASN A 1 68  ? 4.713   12.634  -5.661  1.00 94.08 68  A 1 
ATOM 539  C CG  . ASN A 1 68  ? 3.646   13.635  -5.256  1.00 89.01 68  A 1 
ATOM 540  O OD1 . ASN A 1 68  ? 2.570   13.297  -4.786  1.00 79.96 68  A 1 
ATOM 541  N ND2 . ASN A 1 68  ? 3.910   14.907  -5.435  1.00 78.93 68  A 1 
ATOM 542  N N   . CYS A 1 69  ? 5.146   9.245   -5.803  1.00 96.97 69  A 1 
ATOM 543  C CA  . CYS A 1 69  ? 5.869   8.112   -6.356  1.00 97.48 69  A 1 
ATOM 544  C C   . CYS A 1 69  ? 5.446   7.875   -7.807  1.00 97.53 69  A 1 
ATOM 545  O O   . CYS A 1 69  ? 4.272   8.038   -8.160  1.00 96.92 69  A 1 
ATOM 546  C CB  . CYS A 1 69  ? 5.619   6.886   -5.475  1.00 97.46 69  A 1 
ATOM 547  S SG  . CYS A 1 69  ? 6.275   7.149   -3.799  1.00 96.89 69  A 1 
ATOM 548  N N   . VAL A 1 70  ? 6.401   7.469   -8.638  1.00 97.43 70  A 1 
ATOM 549  C CA  . VAL A 1 70  ? 6.166   7.095   -10.040 1.00 97.27 70  A 1 
ATOM 550  C C   . VAL A 1 70  ? 6.851   5.764   -10.319 1.00 97.44 70  A 1 
ATOM 551  O O   . VAL A 1 70  ? 8.045   5.624   -10.064 1.00 96.81 70  A 1 
ATOM 552  C CB  . VAL A 1 70  ? 6.659   8.180   -11.021 1.00 96.12 70  A 1 
ATOM 553  C CG1 . VAL A 1 70  ? 6.263   7.841   -12.463 1.00 89.01 70  A 1 
ATOM 554  C CG2 . VAL A 1 70  ? 6.057   9.554   -10.701 1.00 90.33 70  A 1 
ATOM 555  N N   . SER A 1 71  ? 6.110   4.795   -10.863 1.00 98.01 71  A 1 
ATOM 556  C CA  . SER A 1 71  ? 6.637   3.509   -11.329 1.00 97.99 71  A 1 
ATOM 557  C C   . SER A 1 71  ? 6.307   3.285   -12.805 1.00 98.10 71  A 1 
ATOM 558  O O   . SER A 1 71  ? 5.369   3.876   -13.347 1.00 97.51 71  A 1 
ATOM 559  C CB  . SER A 1 71  ? 6.153   2.352   -10.445 1.00 96.99 71  A 1 
ATOM 560  O OG  . SER A 1 71  ? 4.749   2.227   -10.456 1.00 90.39 71  A 1 
ATOM 561  N N   . PHE A 1 72  ? 7.099   2.447   -13.468 1.00 97.31 72  A 1 
ATOM 562  C CA  . PHE A 1 72  ? 7.020   2.198   -14.905 1.00 96.98 72  A 1 
ATOM 563  C C   . PHE A 1 72  ? 6.942   0.702   -15.220 1.00 96.98 72  A 1 
ATOM 564  O O   . PHE A 1 72  ? 7.443   -0.130  -14.462 1.00 95.91 72  A 1 
ATOM 565  C CB  . PHE A 1 72  ? 8.233   2.834   -15.607 1.00 96.03 72  A 1 
ATOM 566  C CG  . PHE A 1 72  ? 8.366   4.334   -15.403 1.00 95.56 72  A 1 
ATOM 567  C CD1 . PHE A 1 72  ? 7.656   5.226   -16.229 1.00 92.84 72  A 1 
ATOM 568  C CD2 . PHE A 1 72  ? 9.194   4.839   -14.383 1.00 93.07 72  A 1 
ATOM 569  C CE1 . PHE A 1 72  ? 7.773   6.615   -16.037 1.00 91.55 72  A 1 
ATOM 570  C CE2 . PHE A 1 72  ? 9.308   6.226   -14.190 1.00 91.76 72  A 1 
ATOM 571  C CZ  . PHE A 1 72  ? 8.599   7.118   -15.018 1.00 91.84 72  A 1 
ATOM 572  N N   . GLY A 1 73  ? 6.350   0.368   -16.380 1.00 97.04 73  A 1 
ATOM 573  C CA  . GLY A 1 73  ? 6.314   -0.989  -16.914 1.00 97.01 73  A 1 
ATOM 574  C C   . GLY A 1 73  ? 5.647   -1.983  -15.962 1.00 97.39 73  A 1 
ATOM 575  O O   . GLY A 1 73  ? 4.578   -1.701  -15.423 1.00 96.54 73  A 1 
ATOM 576  N N   . LYS A 1 74  ? 6.293   -3.113  -15.723 1.00 97.04 74  A 1 
ATOM 577  C CA  . LYS A 1 74  ? 5.761   -4.196  -14.877 1.00 96.71 74  A 1 
ATOM 578  C C   . LYS A 1 74  ? 5.412   -3.744  -13.456 1.00 96.96 74  A 1 
ATOM 579  O O   . LYS A 1 74  ? 4.410   -4.186  -12.903 1.00 96.43 74  A 1 
ATOM 580  C CB  . LYS A 1 74  ? 6.768   -5.356  -14.807 1.00 96.10 74  A 1 
ATOM 581  C CG  . LYS A 1 74  ? 6.974   -6.030  -16.171 1.00 90.76 74  A 1 
ATOM 582  C CD  . LYS A 1 74  ? 7.923   -7.225  -16.033 1.00 83.68 74  A 1 
ATOM 583  C CE  . LYS A 1 74  ? 8.099   -7.898  -17.393 1.00 75.03 74  A 1 
ATOM 584  N NZ  . LYS A 1 74  ? 9.010   -9.067  -17.315 1.00 64.27 74  A 1 
ATOM 585  N N   . SER A 1 75  ? 6.199   -2.838  -12.881 1.00 97.07 75  A 1 
ATOM 586  C CA  . SER A 1 75  ? 5.906   -2.268  -11.562 1.00 97.09 75  A 1 
ATOM 587  C C   . SER A 1 75  ? 4.621   -1.436  -11.583 1.00 97.56 75  A 1 
ATOM 588  O O   . SER A 1 75  ? 3.834   -1.494  -10.644 1.00 97.08 75  A 1 
ATOM 589  C CB  . SER A 1 75  ? 7.084   -1.418  -11.077 1.00 96.13 75  A 1 
ATOM 590  O OG  . SER A 1 75  ? 8.261   -2.198  -11.039 1.00 85.41 75  A 1 
ATOM 591  N N   . ALA A 1 76  ? 4.359   -0.707  -12.666 1.00 97.54 76  A 1 
ATOM 592  C CA  . ALA A 1 76  ? 3.123   0.061   -12.822 1.00 97.79 76  A 1 
ATOM 593  C C   . ALA A 1 76  ? 1.893   -0.841  -13.032 1.00 97.73 76  A 1 
ATOM 594  O O   . ALA A 1 76  ? 0.853   -0.601  -12.426 1.00 97.37 76  A 1 
ATOM 595  C CB  . ALA A 1 76  ? 3.306   1.059   -13.968 1.00 97.80 76  A 1 
ATOM 596  N N   . GLU A 1 77  ? 2.027   -1.906  -13.826 1.00 97.63 77  A 1 
ATOM 597  C CA  . GLU A 1 77  ? 0.979   -2.925  -14.010 1.00 97.32 77  A 1 
ATOM 598  C C   . GLU A 1 77  ? 0.664   -3.655  -12.697 1.00 97.12 77  A 1 
ATOM 599  O O   . GLU A 1 77  ? -0.492  -3.936  -12.376 1.00 96.26 77  A 1 
ATOM 600  C CB  . GLU A 1 77  ? 1.452   -3.956  -15.044 1.00 96.96 77  A 1 
ATOM 601  C CG  . GLU A 1 77  ? 1.600   -3.392  -16.467 1.00 95.10 77  A 1 
ATOM 602  C CD  . GLU A 1 77  ? 2.327   -4.362  -17.411 1.00 93.40 77  A 1 
ATOM 603  O OE1 . GLU A 1 77  ? 2.809   -3.890  -18.463 1.00 86.42 77  A 1 
ATOM 604  O OE2 . GLU A 1 77  ? 2.471   -5.558  -17.054 1.00 87.68 77  A 1 
ATOM 605  N N   . PHE A 1 78  ? 1.683   -3.929  -11.900 1.00 97.13 78  A 1 
ATOM 606  C CA  . PHE A 1 78  ? 1.522   -4.511  -10.568 1.00 96.77 78  A 1 
ATOM 607  C C   . PHE A 1 78  ? 0.739   -3.581  -9.631  1.00 96.96 78  A 1 
ATOM 608  O O   . PHE A 1 78  ? -0.160  -4.046  -8.929  1.00 96.34 78  A 1 
ATOM 609  C CB  . PHE A 1 78  ? 2.904   -4.860  -10.014 1.00 95.96 78  A 1 
ATOM 610  C CG  . PHE A 1 78  ? 2.874   -5.531  -8.659  1.00 94.86 78  A 1 
ATOM 611  C CD1 . PHE A 1 78  ? 3.280   -4.827  -7.510  1.00 91.12 78  A 1 
ATOM 612  C CD2 . PHE A 1 78  ? 2.456   -6.866  -8.545  1.00 91.04 78  A 1 
ATOM 613  C CE1 . PHE A 1 78  ? 3.273   -5.462  -6.257  1.00 89.15 78  A 1 
ATOM 614  C CE2 . PHE A 1 78  ? 2.446   -7.499  -7.289  1.00 89.04 78  A 1 
ATOM 615  C CZ  . PHE A 1 78  ? 2.857   -6.797  -6.144  1.00 90.24 78  A 1 
ATOM 616  N N   . MET A 1 79  ? 1.013   -2.267  -9.660  1.00 96.65 79  A 1 
ATOM 617  C CA  . MET A 1 79  ? 0.225   -1.268  -8.927  1.00 96.61 79  A 1 
ATOM 618  C C   . MET A 1 79  ? -1.240  -1.270  -9.366  1.00 96.65 79  A 1 
ATOM 619  O O   . MET A 1 79  ? -2.123  -1.313  -8.512  1.00 95.68 79  A 1 
ATOM 620  C CB  . MET A 1 79  ? 0.805   0.141   -9.117  1.00 95.88 79  A 1 
ATOM 621  C CG  . MET A 1 79  ? 2.060   0.375   -8.287  1.00 90.53 79  A 1 
ATOM 622  S SD  . MET A 1 79  ? 1.824   0.318   -6.491  1.00 91.01 79  A 1 
ATOM 623  C CE  . MET A 1 79  ? 0.827   1.786   -6.201  1.00 84.29 79  A 1 
ATOM 624  N N   . GLU A 1 80  ? -1.503  -1.255  -10.672 1.00 96.51 80  A 1 
ATOM 625  C CA  . GLU A 1 80  ? -2.861  -1.264  -11.233 1.00 96.05 80  A 1 
ATOM 626  C C   . GLU A 1 80  ? -3.673  -2.463  -10.742 1.00 95.63 80  A 1 
ATOM 627  O O   . GLU A 1 80  ? -4.826  -2.336  -10.330 1.00 94.37 80  A 1 
ATOM 628  C CB  . GLU A 1 80  ? -2.763  -1.282  -12.766 1.00 95.24 80  A 1 
ATOM 629  C CG  . GLU A 1 80  ? -4.136  -1.202  -13.453 1.00 92.42 80  A 1 
ATOM 630  C CD  . GLU A 1 80  ? -4.052  -1.065  -14.985 1.00 90.93 80  A 1 
ATOM 631  O OE1 . GLU A 1 80  ? -5.064  -0.638  -15.580 1.00 83.29 80  A 1 
ATOM 632  O OE2 . GLU A 1 80  ? -2.989  -1.348  -15.575 1.00 86.23 80  A 1 
ATOM 633  N N   . LYS A 1 81  ? -3.054  -3.639  -10.771 1.00 96.61 81  A 1 
ATOM 634  C CA  . LYS A 1 81  ? -3.745  -4.901  -10.519 1.00 96.01 81  A 1 
ATOM 635  C C   . LYS A 1 81  ? -4.021  -5.171  -9.041  1.00 95.95 81  A 1 
ATOM 636  O O   . LYS A 1 81  ? -5.030  -5.794  -8.718  1.00 94.66 81  A 1 
ATOM 637  C CB  . LYS A 1 81  ? -2.920  -6.013  -11.175 1.00 95.23 81  A 1 
ATOM 638  C CG  . LYS A 1 81  ? -3.652  -7.351  -11.146 1.00 84.14 81  A 1 
ATOM 639  C CD  . LYS A 1 81  ? -2.877  -8.369  -11.977 1.00 82.88 81  A 1 
ATOM 640  C CE  . LYS A 1 81  ? -3.576  -9.725  -11.905 1.00 72.36 81  A 1 
ATOM 641  N NZ  . LYS A 1 81  ? -2.769  -10.757 -12.583 1.00 64.92 81  A 1 
ATOM 642  N N   . TYR A 1 82  ? -3.122  -4.765  -8.161  1.00 96.27 82  A 1 
ATOM 643  C CA  . TYR A 1 82  ? -3.133  -5.260  -6.781  1.00 95.70 82  A 1 
ATOM 644  C C   . TYR A 1 82  ? -3.277  -4.183  -5.706  1.00 95.69 82  A 1 
ATOM 645  O O   . TYR A 1 82  ? -3.743  -4.503  -4.612  1.00 94.45 82  A 1 
ATOM 646  C CB  . TYR A 1 82  ? -1.875  -6.095  -6.547  1.00 95.26 82  A 1 
ATOM 647  C CG  . TYR A 1 82  ? -1.747  -7.316  -7.439  1.00 95.01 82  A 1 
ATOM 648  C CD1 . TYR A 1 82  ? -2.605  -8.419  -7.257  1.00 92.07 82  A 1 
ATOM 649  C CD2 . TYR A 1 82  ? -0.755  -7.363  -8.434  1.00 92.51 82  A 1 
ATOM 650  C CE1 . TYR A 1 82  ? -2.461  -9.567  -8.058  1.00 91.25 82  A 1 
ATOM 651  C CE2 . TYR A 1 82  ? -0.607  -8.510  -9.238  1.00 91.19 82  A 1 
ATOM 652  C CZ  . TYR A 1 82  ? -1.455  -9.615  -9.046  1.00 91.67 82  A 1 
ATOM 653  O OH  . TYR A 1 82  ? -1.303  -10.730 -9.812  1.00 89.88 82  A 1 
ATOM 654  N N   . PHE A 1 83  ? -2.908  -2.935  -5.971  1.00 96.49 83  A 1 
ATOM 655  C CA  . PHE A 1 83  ? -2.940  -1.888  -4.958  1.00 96.67 83  A 1 
ATOM 656  C C   . PHE A 1 83  ? -4.197  -1.029  -5.038  1.00 96.69 83  A 1 
ATOM 657  O O   . PHE A 1 83  ? -4.683  -0.679  -6.107  1.00 95.83 83  A 1 
ATOM 658  C CB  . PHE A 1 83  ? -1.664  -1.049  -5.015  1.00 96.49 83  A 1 
ATOM 659  C CG  . PHE A 1 83  ? -0.463  -1.763  -4.426  1.00 96.63 83  A 1 
ATOM 660  C CD1 . PHE A 1 83  ? -0.191  -1.656  -3.050  1.00 94.87 83  A 1 
ATOM 661  C CD2 . PHE A 1 83  ? 0.379   -2.528  -5.248  1.00 95.12 83  A 1 
ATOM 662  C CE1 . PHE A 1 83  ? 0.933   -2.293  -2.505  1.00 94.65 83  A 1 
ATOM 663  C CE2 . PHE A 1 83  ? 1.501   -3.167  -4.700  1.00 94.55 83  A 1 
ATOM 664  C CZ  . PHE A 1 83  ? 1.784   -3.042  -3.332  1.00 95.09 83  A 1 
ATOM 665  N N   . LYS A 1 84  ? -4.710  -0.665  -3.860  1.00 96.04 84  A 1 
ATOM 666  C CA  . LYS A 1 84  ? -5.867  0.213   -3.691  1.00 95.61 84  A 1 
ATOM 667  C C   . LYS A 1 84  ? -5.587  1.252   -2.612  1.00 96.31 84  A 1 
ATOM 668  O O   . LYS A 1 84  ? -4.717  1.066   -1.751  1.00 95.70 84  A 1 
ATOM 669  C CB  . LYS A 1 84  ? -7.112  -0.612  -3.337  1.00 93.90 84  A 1 
ATOM 670  C CG  . LYS A 1 84  ? -7.520  -1.570  -4.465  1.00 86.10 84  A 1 
ATOM 671  C CD  . LYS A 1 84  ? -8.839  -2.264  -4.131  1.00 78.39 84  A 1 
ATOM 672  C CE  . LYS A 1 84  ? -9.218  -3.208  -5.270  1.00 69.49 84  A 1 
ATOM 673  N NZ  . LYS A 1 84  ? -10.528 -3.864  -5.024  1.00 59.18 84  A 1 
ATOM 674  N N   . LYS A 1 85  ? -6.380  2.310   -2.615  1.00 95.33 85  A 1 
ATOM 675  C CA  . LYS A 1 85  ? -6.366  3.334   -1.571  1.00 95.77 85  A 1 
ATOM 676  C C   . LYS A 1 85  ? -6.390  2.704   -0.171  1.00 95.62 85  A 1 
ATOM 677  O O   . LYS A 1 85  ? -7.195  1.823   0.115   1.00 94.28 85  A 1 
ATOM 678  C CB  . LYS A 1 85  ? -7.567  4.262   -1.788  1.00 95.18 85  A 1 
ATOM 679  C CG  . LYS A 1 85  ? -7.626  5.376   -0.738  1.00 94.34 85  A 1 
ATOM 680  C CD  . LYS A 1 85  ? -8.871  6.232   -0.939  1.00 92.08 85  A 1 
ATOM 681  C CE  . LYS A 1 85  ? -8.947  7.278   0.172   1.00 84.04 85  A 1 
ATOM 682  N NZ  . LYS A 1 85  ? -10.205 8.055   0.083   1.00 78.01 85  A 1 
ATOM 683  N N   . GLY A 1 86  ? -5.539  3.215   0.716   1.00 95.69 86  A 1 
ATOM 684  C CA  . GLY A 1 86  ? -5.452  2.790   2.115   1.00 95.04 86  A 1 
ATOM 685  C C   . GLY A 1 86  ? -4.568  1.568   2.372   1.00 95.20 86  A 1 
ATOM 686  O O   . GLY A 1 86  ? -4.218  1.330   3.533   1.00 93.84 86  A 1 
ATOM 687  N N   . MET A 1 87  ? -4.173  0.822   1.341   1.00 95.47 87  A 1 
ATOM 688  C CA  . MET A 1 87  ? -3.217  -0.281  1.479   1.00 95.70 87  A 1 
ATOM 689  C C   . MET A 1 87  ? -1.849  0.226   1.926   1.00 96.20 87  A 1 
ATOM 690  O O   . MET A 1 87  ? -1.420  1.324   1.555   1.00 95.92 87  A 1 
ATOM 691  C CB  . MET A 1 87  ? -3.072  -1.074  0.177   1.00 95.31 87  A 1 
ATOM 692  C CG  . MET A 1 87  ? -4.308  -1.931  -0.112  1.00 93.13 87  A 1 
ATOM 693  S SD  . MET A 1 87  ? -4.125  -2.968  -1.579  1.00 91.50 87  A 1 
ATOM 694  C CE  . MET A 1 87  ? -5.580  -4.025  -1.391  1.00 82.68 87  A 1 
ATOM 695  N N   . SER A 1 88  ? -1.171  -0.595  2.726   1.00 96.27 88  A 1 
ATOM 696  C CA  . SER A 1 88  ? 0.197   -0.338  3.161   1.00 96.31 88  A 1 
ATOM 697  C C   . SER A 1 88  ? 1.187   -0.888  2.135   1.00 96.72 88  A 1 
ATOM 698  O O   . SER A 1 88  ? 1.061   -2.025  1.681   1.00 95.95 88  A 1 
ATOM 699  C CB  . SER A 1 88  ? 0.426   -0.946  4.537   1.00 95.15 88  A 1 
ATOM 700  O OG  . SER A 1 88  ? 1.590   -0.416  5.127   1.00 86.01 88  A 1 
ATOM 701  N N   . ILE A 1 89  ? 2.155   -0.062  1.768   1.00 97.05 89  A 1 
ATOM 702  C CA  . ILE A 1 89  ? 3.143   -0.336  0.730   1.00 97.47 89  A 1 
ATOM 703  C C   . ILE A 1 89  ? 4.548   0.007   1.233   1.00 97.55 89  A 1 
ATOM 704  O O   . ILE A 1 89  ? 4.750   1.033   1.888   1.00 97.00 89  A 1 
ATOM 705  C CB  . ILE A 1 89  ? 2.765   0.409   -0.574  1.00 97.32 89  A 1 
ATOM 706  C CG1 . ILE A 1 89  ? 3.699   0.004   -1.730  1.00 96.43 89  A 1 
ATOM 707  C CG2 . ILE A 1 89  ? 2.721   1.940   -0.394  1.00 95.34 89  A 1 
ATOM 708  C CD1 . ILE A 1 89  ? 3.283   0.552   -3.101  1.00 94.61 89  A 1 
ATOM 709  N N   . GLY A 1 90  ? 5.502   -0.860  0.922   1.00 97.37 90  A 1 
ATOM 710  C CA  . GLY A 1 90  ? 6.931   -0.586  0.970   1.00 97.39 90  A 1 
ATOM 711  C C   . GLY A 1 90  ? 7.425   -0.198  -0.419  1.00 97.57 90  A 1 
ATOM 712  O O   . GLY A 1 90  ? 7.086   -0.855  -1.391  1.00 96.70 90  A 1 
ATOM 713  N N   . VAL A 1 91  ? 8.187   0.878   -0.517  1.00 97.51 91  A 1 
ATOM 714  C CA  . VAL A 1 91  ? 8.706   1.406   -1.781  1.00 97.47 91  A 1 
ATOM 715  C C   . VAL A 1 91  ? 10.210  1.580   -1.660  1.00 97.54 91  A 1 
ATOM 716  O O   . VAL A 1 91  ? 10.691  2.183   -0.702  1.00 96.45 91  A 1 
ATOM 717  C CB  . VAL A 1 91  ? 8.017   2.738   -2.143  1.00 96.07 91  A 1 
ATOM 718  C CG1 . VAL A 1 91  ? 8.638   3.395   -3.378  1.00 91.98 91  A 1 
ATOM 719  C CG2 . VAL A 1 91  ? 6.526   2.542   -2.425  1.00 92.10 91  A 1 
ATOM 720  N N   . VAL A 1 92  ? 10.938  1.095   -2.660  1.00 97.51 92  A 1 
ATOM 721  C CA  . VAL A 1 92  ? 12.366  1.349   -2.842  1.00 97.44 92  A 1 
ATOM 722  C C   . VAL A 1 92  ? 12.557  2.073   -4.165  1.00 97.47 92  A 1 
ATOM 723  O O   . VAL A 1 92  ? 12.018  1.668   -5.190  1.00 96.87 92  A 1 
ATOM 724  C CB  . VAL A 1 92  ? 13.188  0.051   -2.795  1.00 96.62 92  A 1 
ATOM 725  C CG1 . VAL A 1 92  ? 14.690  0.353   -2.905  1.00 94.38 92  A 1 
ATOM 726  C CG2 . VAL A 1 92  ? 12.962  -0.715  -1.485  1.00 94.67 92  A 1 
ATOM 727  N N   . GLY A 1 93  ? 13.324  3.146   -4.163  1.00 96.64 93  A 1 
ATOM 728  C CA  . GLY A 1 93  ? 13.544  3.906   -5.382  1.00 96.27 93  A 1 
ATOM 729  C C   . GLY A 1 93  ? 14.577  5.007   -5.223  1.00 96.29 93  A 1 
ATOM 730  O O   . GLY A 1 93  ? 15.403  4.995   -4.307  1.00 94.93 93  A 1 
ATOM 731  N N   . ARG A 1 94  ? 14.533  5.970   -6.139  1.00 96.26 94  A 1 
ATOM 732  C CA  . ARG A 1 94  ? 15.457  7.101   -6.204  1.00 95.87 94  A 1 
ATOM 733  C C   . ARG A 1 94  ? 14.704  8.412   -6.140  1.00 96.15 94  A 1 
ATOM 734  O O   . ARG A 1 94  ? 13.720  8.601   -6.848  1.00 94.96 94  A 1 
ATOM 735  C CB  . ARG A 1 94  ? 16.269  6.978   -7.492  1.00 93.64 94  A 1 
ATOM 736  C CG  . ARG A 1 94  ? 17.479  7.912   -7.506  1.00 83.33 94  A 1 
ATOM 737  C CD  . ARG A 1 94  ? 18.257  7.752   -8.814  1.00 81.04 94  A 1 
ATOM 738  N NE  . ARG A 1 94  ? 18.502  6.332   -9.112  1.00 68.03 94  A 1 
ATOM 739  C CZ  . ARG A 1 94  ? 19.201  5.817   -10.091 1.00 59.21 94  A 1 
ATOM 740  N NH1 . ARG A 1 94  ? 19.890  6.563   -10.918 1.00 54.15 94  A 1 
ATOM 741  N NH2 . ARG A 1 94  ? 19.199  4.515   -10.247 1.00 48.78 94  A 1 
ATOM 742  N N   . LEU A 1 95  ? 15.204  9.321   -5.330  1.00 93.89 95  A 1 
ATOM 743  C CA  . LEU A 1 95  ? 14.668  10.674  -5.279  1.00 93.01 95  A 1 
ATOM 744  C C   . LEU A 1 95  ? 15.014  11.421  -6.572  1.00 93.06 95  A 1 
ATOM 745  O O   . LEU A 1 95  ? 16.181  11.523  -6.950  1.00 91.02 95  A 1 
ATOM 746  C CB  . LEU A 1 95  ? 15.226  11.388  -4.040  1.00 90.56 95  A 1 
ATOM 747  C CG  . LEU A 1 95  ? 14.529  12.726  -3.729  1.00 82.53 95  A 1 
ATOM 748  C CD1 . LEU A 1 95  ? 13.098  12.503  -3.243  1.00 77.59 95  A 1 
ATOM 749  C CD2 . LEU A 1 95  ? 15.298  13.462  -2.633  1.00 76.90 95  A 1 
ATOM 750  N N   . SER A 1 96  ? 14.012  11.963  -7.230  1.00 92.83 96  A 1 
ATOM 751  C CA  . SER A 1 96  ? 14.137  12.808  -8.411  1.00 91.95 96  A 1 
ATOM 752  C C   . SER A 1 96  ? 13.561  14.184  -8.110  1.00 91.92 96  A 1 
ATOM 753  O O   . SER A 1 96  ? 12.429  14.309  -7.647  1.00 89.61 96  A 1 
ATOM 754  C CB  . SER A 1 96  ? 13.421  12.160  -9.594  1.00 89.35 96  A 1 
ATOM 755  O OG  . SER A 1 96  ? 13.625  12.927  -10.767 1.00 75.51 96  A 1 
ATOM 756  N N   . VAL A 1 97  ? 14.349  15.221  -8.389  1.00 89.89 97  A 1 
ATOM 757  C CA  . VAL A 1 97  ? 13.905  16.614  -8.287  1.00 88.37 97  A 1 
ATOM 758  C C   . VAL A 1 97  ? 14.015  17.237  -9.663  1.00 88.22 97  A 1 
ATOM 759  O O   . VAL A 1 97  ? 15.097  17.293  -10.243 1.00 86.45 97  A 1 
ATOM 760  C CB  . VAL A 1 97  ? 14.707  17.413  -7.248  1.00 86.63 97  A 1 
ATOM 761  C CG1 . VAL A 1 97  ? 14.146  18.837  -7.116  1.00 81.40 97  A 1 
ATOM 762  C CG2 . VAL A 1 97  ? 14.651  16.749  -5.868  1.00 81.87 97  A 1 
ATOM 763  N N   . ARG A 1 98  ? 12.895  17.709  -10.195 1.00 86.15 98  A 1 
ATOM 764  C CA  . ARG A 1 98  ? 12.852  18.417  -11.475 1.00 84.92 98  A 1 
ATOM 765  C C   . ARG A 1 98  ? 12.233  19.792  -11.304 1.00 86.47 98  A 1 
ATOM 766  O O   . ARG A 1 98  ? 11.357  19.998  -10.472 1.00 85.35 98  A 1 
ATOM 767  C CB  . ARG A 1 98  ? 12.171  17.568  -12.556 1.00 81.32 98  A 1 
ATOM 768  C CG  . ARG A 1 98  ? 10.712  17.210  -12.235 1.00 73.41 98  A 1 
ATOM 769  C CD  . ARG A 1 98  ? 10.163  16.298  -13.332 1.00 71.59 98  A 1 
ATOM 770  N NE  . ARG A 1 98  ? 8.806   15.827  -13.011 1.00 64.33 98  A 1 
ATOM 771  C CZ  . ARG A 1 98  ? 7.665   16.163  -13.573 1.00 58.24 98  A 1 
ATOM 772  N NH1 . ARG A 1 98  ? 7.592   17.027  -14.553 1.00 56.17 98  A 1 
ATOM 773  N NH2 . ARG A 1 98  ? 6.578   15.606  -13.143 1.00 51.10 98  A 1 
ATOM 774  N N   . THR A 1 99  ? 12.692  20.719  -12.138 1.00 87.34 99  A 1 
ATOM 775  C CA  . THR A 1 99  ? 12.163  22.081  -12.192 1.00 87.27 99  A 1 
ATOM 776  C C   . THR A 1 99  ? 11.480  22.309  -13.527 1.00 87.67 99  A 1 
ATOM 777  O O   . THR A 1 99  ? 11.935  21.805  -14.555 1.00 86.60 99  A 1 
ATOM 778  C CB  . THR A 1 99  ? 13.251  23.136  -11.950 1.00 85.35 99  A 1 
ATOM 779  O OG1 . THR A 1 99  ? 14.287  23.028  -12.900 1.00 75.05 99  A 1 
ATOM 780  C CG2 . THR A 1 99  ? 13.891  22.983  -10.575 1.00 74.32 99  A 1 
ATOM 781  N N   . TYR A 1 100 ? 10.411  23.086  -13.520 1.00 85.04 100 A 1 
ATOM 782  C CA  . TYR A 1 100 ? 9.797   23.618  -14.733 1.00 85.03 100 A 1 
ATOM 783  C C   . TYR A 1 100 ? 9.359   25.060  -14.480 1.00 87.15 100 A 1 
ATOM 784  O O   . TYR A 1 100 ? 9.040   25.430  -13.351 1.00 86.28 100 A 1 
ATOM 785  C CB  . TYR A 1 100 ? 8.633   22.724  -15.196 1.00 82.36 100 A 1 
ATOM 786  C CG  . TYR A 1 100 ? 7.380   22.803  -14.341 1.00 78.98 100 A 1 
ATOM 787  C CD1 . TYR A 1 100 ? 7.289   22.069  -13.144 1.00 75.32 100 A 1 
ATOM 788  C CD2 . TYR A 1 100 ? 6.302   23.613  -14.746 1.00 75.25 100 A 1 
ATOM 789  C CE1 . TYR A 1 100 ? 6.127   22.143  -12.359 1.00 70.54 100 A 1 
ATOM 790  C CE2 . TYR A 1 100 ? 5.136   23.692  -13.964 1.00 72.17 100 A 1 
ATOM 791  C CZ  . TYR A 1 100 ? 5.048   22.954  -12.768 1.00 72.13 100 A 1 
ATOM 792  O OH  . TYR A 1 100 ? 3.920   23.029  -12.012 1.00 69.46 100 A 1 
ATOM 793  N N   . ASP A 1 101 ? 9.357   25.855  -15.535 1.00 88.87 101 A 1 
ATOM 794  C CA  . ASP A 1 101 ? 8.847   27.218  -15.477 1.00 89.69 101 A 1 
ATOM 795  C C   . ASP A 1 101 ? 7.367   27.183  -15.884 1.00 89.76 101 A 1 
ATOM 796  O O   . ASP A 1 101 ? 7.001   26.620  -16.915 1.00 87.80 101 A 1 
ATOM 797  C CB  . ASP A 1 101 ? 9.740   28.149  -16.321 1.00 88.38 101 A 1 
ATOM 798  C CG  . ASP A 1 101 ? 11.215  28.181  -15.854 1.00 83.37 101 A 1 
ATOM 799  O OD1 . ASP A 1 101 ? 11.506  28.098  -14.634 1.00 76.61 101 A 1 
ATOM 800  O OD2 . ASP A 1 101 ? 12.111  28.258  -16.723 1.00 77.25 101 A 1 
ATOM 801  N N   . ASP A 1 102 ? 6.500   27.701  -15.032 1.00 89.20 102 A 1 
ATOM 802  C CA  . ASP A 1 102 ? 5.058   27.782  -15.277 1.00 88.25 102 A 1 
ATOM 803  C C   . ASP A 1 102 ? 4.746   28.812  -16.379 1.00 89.61 102 A 1 
ATOM 804  O O   . ASP A 1 102 ? 5.597   29.627  -16.743 1.00 88.13 102 A 1 
ATOM 805  C CB  . ASP A 1 102 ? 4.362   28.118  -13.943 1.00 84.67 102 A 1 
ATOM 806  C CG  . ASP A 1 102 ? 2.860   27.809  -13.900 1.00 78.02 102 A 1 
ATOM 807  O OD1 . ASP A 1 102 ? 2.299   27.318  -14.897 1.00 72.62 102 A 1 
ATOM 808  O OD2 . ASP A 1 102 ? 2.276   28.023  -12.808 1.00 73.51 102 A 1 
ATOM 809  N N   . ALA A 1 103 ? 3.511   28.839  -16.876 1.00 91.21 103 A 1 
ATOM 810  C CA  . ALA A 1 103 ? 3.047   29.804  -17.881 1.00 91.28 103 A 1 
ATOM 811  C C   . ALA A 1 103 ? 3.276   31.280  -17.480 1.00 92.41 103 A 1 
ATOM 812  O O   . ALA A 1 103 ? 3.405   32.147  -18.341 1.00 90.12 103 A 1 
ATOM 813  C CB  . ALA A 1 103 ? 1.559   29.532  -18.131 1.00 90.30 103 A 1 
ATOM 814  N N   . ASN A 1 104 ? 3.385   31.539  -16.182 1.00 92.26 104 A 1 
ATOM 815  C CA  . ASN A 1 104 ? 3.674   32.860  -15.611 1.00 92.36 104 A 1 
ATOM 816  C C   . ASN A 1 104 ? 5.182   33.139  -15.442 1.00 93.02 104 A 1 
ATOM 817  O O   . ASN A 1 104 ? 5.546   34.130  -14.812 1.00 90.87 104 A 1 
ATOM 818  C CB  . ASN A 1 104 ? 2.909   32.974  -14.281 1.00 91.80 104 A 1 
ATOM 819  C CG  . ASN A 1 104 ? 1.407   32.844  -14.458 1.00 88.26 104 A 1 
ATOM 820  O OD1 . ASN A 1 104 ? 0.808   33.366  -15.378 1.00 79.30 104 A 1 
ATOM 821  N ND2 . ASN A 1 104 ? 0.741   32.131  -13.582 1.00 78.18 104 A 1 
ATOM 822  N N   . GLY A 1 105 ? 6.072   32.255  -15.929 1.00 91.52 105 A 1 
ATOM 823  C CA  . GLY A 1 105 ? 7.528   32.368  -15.779 1.00 91.44 105 A 1 
ATOM 824  C C   . GLY A 1 105 ? 8.045   32.074  -14.364 1.00 91.94 105 A 1 
ATOM 825  O O   . GLY A 1 105 ? 9.218   32.314  -14.067 1.00 89.50 105 A 1 
ATOM 826  N N   . VAL A 1 106 ? 7.198   31.547  -13.478 1.00 91.11 106 A 1 
ATOM 827  C CA  . VAL A 1 106 ? 7.586   31.183  -12.110 1.00 90.94 106 A 1 
ATOM 828  C C   . VAL A 1 106 ? 8.157   29.773  -12.108 1.00 90.56 106 A 1 
ATOM 829  O O   . VAL A 1 106 ? 7.482   28.817  -12.496 1.00 88.44 106 A 1 
ATOM 830  C CB  . VAL A 1 106 ? 6.413   31.303  -11.124 1.00 89.78 106 A 1 
ATOM 831  C CG1 . VAL A 1 106 ? 6.850   30.942  -9.692  1.00 83.66 106 A 1 
ATOM 832  C CG2 . VAL A 1 106 ? 5.865   32.736  -11.091 1.00 84.07 106 A 1 
ATOM 833  N N   . ARG A 1 107 ? 9.404   29.627  -11.625 1.00 89.30 107 A 1 
ATOM 834  C CA  . ARG A 1 107 ? 10.042  28.320  -11.468 1.00 88.30 107 A 1 
ATOM 835  C C   . ARG A 1 107 ? 9.363   27.519  -10.362 1.00 87.54 107 A 1 
ATOM 836  O O   . ARG A 1 107 ? 9.320   27.953  -9.212  1.00 85.19 107 A 1 
ATOM 837  C CB  . ARG A 1 107 ? 11.540  28.504  -11.236 1.00 86.00 107 A 1 
ATOM 838  C CG  . ARG A 1 107 ? 12.259  27.149  -11.201 1.00 78.98 107 A 1 
ATOM 839  C CD  . ARG A 1 107 ? 13.766  27.316  -11.394 1.00 75.80 107 A 1 
ATOM 840  N NE  . ARG A 1 107 ? 14.055  27.759  -12.765 1.00 68.97 107 A 1 
ATOM 841  C CZ  . ARG A 1 107 ? 15.216  28.107  -13.271 1.00 62.97 107 A 1 
ATOM 842  N NH1 . ARG A 1 107 ? 16.324  28.078  -12.571 1.00 58.74 107 A 1 
ATOM 843  N NH2 . ARG A 1 107 ? 15.255  28.500  -14.513 1.00 56.80 107 A 1 
ATOM 844  N N   . LYS A 1 108 ? 8.913   26.311  -10.704 1.00 86.04 108 A 1 
ATOM 845  C CA  . LYS A 1 108 ? 8.328   25.336  -9.780  1.00 83.98 108 A 1 
ATOM 846  C C   . LYS A 1 108 ? 9.209   24.098  -9.677  1.00 84.28 108 A 1 
ATOM 847  O O   . LYS A 1 108 ? 9.851   23.690  -10.645 1.00 81.85 108 A 1 
ATOM 848  C CB  . LYS A 1 108 ? 6.896   24.992  -10.204 1.00 82.31 108 A 1 
ATOM 849  C CG  . LYS A 1 108 ? 5.949   26.190  -10.019 1.00 78.36 108 A 1 
ATOM 850  C CD  . LYS A 1 108 ? 4.492   25.809  -10.283 1.00 74.75 108 A 1 
ATOM 851  C CE  . LYS A 1 108 ? 3.592   27.008  -9.983  1.00 69.61 108 A 1 
ATOM 852  N NZ  . LYS A 1 108 ? 2.189   26.787  -10.387 1.00 62.72 108 A 1 
ATOM 853  N N   . TRP A 1 109 ? 9.226   23.504  -8.499  1.00 87.64 109 A 1 
ATOM 854  C CA  . TRP A 1 109 ? 9.942   22.273  -8.193  1.00 85.92 109 A 1 
ATOM 855  C C   . TRP A 1 109 ? 8.943   21.135  -7.999  1.00 86.13 109 A 1 
ATOM 856  O O   . TRP A 1 109 ? 7.932   21.297  -7.317  1.00 83.87 109 A 1 
ATOM 857  C CB  . TRP A 1 109 ? 10.819  22.454  -6.947  1.00 83.34 109 A 1 
ATOM 858  C CG  . TRP A 1 109 ? 11.941  23.445  -7.112  1.00 78.70 109 A 1 
ATOM 859  C CD1 . TRP A 1 109 ? 13.221  23.144  -7.411  1.00 70.92 109 A 1 
ATOM 860  C CD2 . TRP A 1 109 ? 11.897  24.902  -7.008  1.00 75.87 109 A 1 
ATOM 861  N NE1 . TRP A 1 109 ? 13.968  24.303  -7.506  1.00 66.25 109 A 1 
ATOM 862  C CE2 . TRP A 1 109 ? 13.203  25.416  -7.268  1.00 71.82 109 A 1 
ATOM 863  C CE3 . TRP A 1 109 ? 10.883  25.842  -6.725  1.00 66.93 109 A 1 
ATOM 864  C CZ2 . TRP A 1 109 ? 13.487  26.793  -7.255  1.00 70.36 109 A 1 
ATOM 865  C CZ3 . TRP A 1 109 ? 11.161  27.230  -6.713  1.00 65.98 109 A 1 
ATOM 866  C CH2 . TRP A 1 109 ? 12.454  27.703  -6.978  1.00 65.81 109 A 1 
ATOM 867  N N   . ILE A 1 110 ? 9.251   19.982  -8.598  1.00 86.57 110 A 1 
ATOM 868  C CA  . ILE A 1 110 ? 8.543   18.729  -8.347  1.00 86.21 110 A 1 
ATOM 869  C C   . ILE A 1 110 ? 9.559   17.739  -7.800  1.00 87.25 110 A 1 
ATOM 870  O O   . ILE A 1 110 ? 10.554  17.434  -8.459  1.00 84.84 110 A 1 
ATOM 871  C CB  . ILE A 1 110 ? 7.827   18.202  -9.613  1.00 84.08 110 A 1 
ATOM 872  C CG1 . ILE A 1 110 ? 6.767   19.224  -10.088 1.00 74.71 110 A 1 
ATOM 873  C CG2 . ILE A 1 110 ? 7.181   16.832  -9.326  1.00 74.42 110 A 1 
ATOM 874  C CD1 . ILE A 1 110 ? 6.050   18.832  -11.384 1.00 68.45 110 A 1 
ATOM 875  N N   . THR A 1 111 ? 9.273   17.237  -6.602  1.00 88.77 111 A 1 
ATOM 876  C CA  . THR A 1 111 ? 10.025  16.157  -5.969  1.00 87.60 111 A 1 
ATOM 877  C C   . THR A 1 111 ? 9.176   14.896  -6.025  1.00 88.97 111 A 1 
ATOM 878  O O   . THR A 1 111 ? 8.037   14.889  -5.550  1.00 88.54 111 A 1 
ATOM 879  C CB  . THR A 1 111 ? 10.392  16.516  -4.524  1.00 85.28 111 A 1 
ATOM 880  O OG1 . THR A 1 111 ? 11.075  17.754  -4.498  1.00 79.36 111 A 1 
ATOM 881  C CG2 . THR A 1 111 ? 11.323  15.484  -3.896  1.00 78.65 111 A 1 
ATOM 882  N N   . GLU A 1 112 ? 9.721   13.839  -6.630  1.00 94.08 112 A 1 
ATOM 883  C CA  . GLU A 1 112 ? 9.061   12.539  -6.750  1.00 94.35 112 A 1 
ATOM 884  C C   . GLU A 1 112 ? 10.074  11.403  -6.573  1.00 95.21 112 A 1 
ATOM 885  O O   . GLU A 1 112 ? 11.275  11.572  -6.793  1.00 93.85 112 A 1 
ATOM 886  C CB  . GLU A 1 112 ? 8.245   12.459  -8.067  1.00 90.72 112 A 1 
ATOM 887  C CG  . GLU A 1 112 ? 9.029   12.580  -9.392  1.00 82.01 112 A 1 
ATOM 888  C CD  . GLU A 1 112 ? 8.113   12.825  -10.628 1.00 83.62 112 A 1 
ATOM 889  O OE1 . GLU A 1 112 ? 8.598   13.323  -11.679 1.00 76.38 112 A 1 
ATOM 890  O OE2 . GLU A 1 112 ? 6.877   12.620  -10.567 1.00 78.68 112 A 1 
ATOM 891  N N   . VAL A 1 113 ? 9.593   10.235  -6.143  1.00 96.11 113 A 1 
ATOM 892  C CA  . VAL A 1 113 ? 10.401  9.020   -6.044  1.00 96.52 113 A 1 
ATOM 893  C C   . VAL A 1 113 ? 10.177  8.196   -7.304  1.00 96.83 113 A 1 
ATOM 894  O O   . VAL A 1 113 ? 9.056   7.768   -7.580  1.00 96.27 113 A 1 
ATOM 895  C CB  . VAL A 1 113 ? 10.085  8.229   -4.763  1.00 96.12 113 A 1 
ATOM 896  C CG1 . VAL A 1 113 ? 10.902  6.932   -4.683  1.00 94.53 113 A 1 
ATOM 897  C CG2 . VAL A 1 113 ? 10.415  9.069   -3.521  1.00 94.58 113 A 1 
ATOM 898  N N   . LEU A 1 114 ? 11.240  7.957   -8.060  1.00 96.66 114 A 1 
ATOM 899  C CA  . LEU A 1 114 ? 11.258  6.982   -9.149  1.00 96.54 114 A 1 
ATOM 900  C C   . LEU A 1 114 ? 11.397  5.592   -8.532  1.00 96.71 114 A 1 
ATOM 901  O O   . LEU A 1 114 ? 12.453  5.257   -7.996  1.00 95.80 114 A 1 
ATOM 902  C CB  . LEU A 1 114 ? 12.415  7.282   -10.114 1.00 95.55 114 A 1 
ATOM 903  C CG  . LEU A 1 114 ? 12.374  8.675   -10.767 1.00 89.53 114 A 1 
ATOM 904  C CD1 . LEU A 1 114 ? 13.573  8.826   -11.709 1.00 82.64 114 A 1 
ATOM 905  C CD2 . LEU A 1 114 ? 11.095  8.911   -11.567 1.00 83.66 114 A 1 
ATOM 906  N N   . VAL A 1 115 ? 10.317  4.821   -8.580  1.00 97.42 115 A 1 
ATOM 907  C CA  . VAL A 1 115 ? 10.222  3.527   -7.904  1.00 97.50 115 A 1 
ATOM 908  C C   . VAL A 1 115 ? 10.913  2.454   -8.736  1.00 97.15 115 A 1 
ATOM 909  O O   . VAL A 1 115 ? 10.594  2.267   -9.911  1.00 96.27 115 A 1 
ATOM 910  C CB  . VAL A 1 115 ? 8.756   3.178   -7.613  1.00 97.26 115 A 1 
ATOM 911  C CG1 . VAL A 1 115 ? 8.624   1.826   -6.910  1.00 96.07 115 A 1 
ATOM 912  C CG2 . VAL A 1 115 ? 8.137   4.258   -6.709  1.00 95.98 115 A 1 
ATOM 913  N N   . GLU A 1 116 ? 11.849  1.765   -8.113  1.00 96.44 116 A 1 
ATOM 914  C CA  . GLU A 1 116 ? 12.559  0.612   -8.670  1.00 95.52 116 A 1 
ATOM 915  C C   . GLU A 1 116 ? 11.892  -0.693  -8.213  1.00 95.41 116 A 1 
ATOM 916  O O   . GLU A 1 116 ? 11.731  -1.613  -9.018  1.00 93.74 116 A 1 
ATOM 917  C CB  . GLU A 1 116 ? 14.050  0.681   -8.258  1.00 93.86 116 A 1 
ATOM 918  C CG  . GLU A 1 116 ? 14.787  1.905   -8.865  1.00 89.42 116 A 1 
ATOM 919  C CD  . GLU A 1 116 ? 16.249  2.104   -8.386  1.00 86.58 116 A 1 
ATOM 920  O OE1 . GLU A 1 116 ? 16.909  3.082   -8.856  1.00 78.32 116 A 1 
ATOM 921  O OE2 . GLU A 1 116 ? 16.721  1.330   -7.516  1.00 79.60 116 A 1 
ATOM 922  N N   . ASP A 1 117 ? 11.435  -0.741  -6.954  1.00 96.10 117 A 1 
ATOM 923  C CA  . ASP A 1 117 ? 10.780  -1.910  -6.366  1.00 95.87 117 A 1 
ATOM 924  C C   . ASP A 1 117 ? 9.691   -1.504  -5.356  1.00 96.61 117 A 1 
ATOM 925  O O   . ASP A 1 117 ? 9.749   -0.431  -4.746  1.00 95.59 117 A 1 
ATOM 926  C CB  . ASP A 1 117 ? 11.844  -2.805  -5.714  1.00 93.29 117 A 1 
ATOM 927  C CG  . ASP A 1 117 ? 11.350  -4.229  -5.442  1.00 82.91 117 A 1 
ATOM 928  O OD1 . ASP A 1 117 ? 10.279  -4.588  -5.986  1.00 77.49 117 A 1 
ATOM 929  O OD2 . ASP A 1 117 ? 12.080  -4.933  -4.711  1.00 76.23 117 A 1 
ATOM 930  N N   . GLN A 1 118 ? 8.680   -2.371  -5.208  1.00 96.16 118 A 1 
ATOM 931  C CA  . GLN A 1 118 ? 7.532   -2.134  -4.333  1.00 95.87 118 A 1 
ATOM 932  C C   . GLN A 1 118 ? 6.947   -3.455  -3.822  1.00 96.25 118 A 1 
ATOM 933  O O   . GLN A 1 118 ? 6.800   -4.427  -4.567  1.00 94.66 118 A 1 
ATOM 934  C CB  . GLN A 1 118 ? 6.479   -1.286  -5.073  1.00 92.69 118 A 1 
ATOM 935  C CG  . GLN A 1 118 ? 5.870   -2.017  -6.266  1.00 86.97 118 A 1 
ATOM 936  C CD  . GLN A 1 118 ? 5.054   -1.153  -7.203  1.00 88.53 118 A 1 
ATOM 937  O OE1 . GLN A 1 118 ? 5.134   0.061   -7.263  1.00 81.60 118 A 1 
ATOM 938  N NE2 . GLN A 1 118 ? 4.250   -1.780  -8.024  1.00 79.81 118 A 1 
ATOM 939  N N   . GLU A 1 119 ? 6.537   -3.465  -2.556  1.00 95.95 119 A 1 
ATOM 940  C CA  . GLU A 1 119 ? 6.076   -4.672  -1.872  1.00 95.60 119 A 1 
ATOM 941  C C   . GLU A 1 119 ? 4.889   -4.386  -0.941  1.00 96.19 119 A 1 
ATOM 942  O O   . GLU A 1 119 ? 4.704   -3.273  -0.432  1.00 94.81 119 A 1 
ATOM 943  C CB  . GLU A 1 119 ? 7.266   -5.300  -1.117  1.00 92.80 119 A 1 
ATOM 944  C CG  . GLU A 1 119 ? 6.957   -6.724  -0.637  1.00 81.87 119 A 1 
ATOM 945  C CD  . GLU A 1 119 ? 8.145   -7.436  0.025   1.00 75.19 119 A 1 
ATOM 946  O OE1 . GLU A 1 119 ? 8.002   -8.657  0.266   1.00 65.21 119 A 1 
ATOM 947  O OE2 . GLU A 1 119 ? 9.154   -6.764  0.319   1.00 63.22 119 A 1 
ATOM 948  N N   . PHE A 1 120 ? 4.065   -5.403  -0.710  1.00 95.46 120 A 1 
ATOM 949  C CA  . PHE A 1 120 ? 3.029   -5.343  0.316   1.00 95.14 120 A 1 
ATOM 950  C C   . PHE A 1 120 ? 3.659   -5.409  1.704   1.00 95.32 120 A 1 
ATOM 951  O O   . PHE A 1 120 ? 4.400   -6.336  2.018   1.00 93.98 120 A 1 
ATOM 952  C CB  . PHE A 1 120 ? 2.040   -6.498  0.151   1.00 93.82 120 A 1 
ATOM 953  C CG  . PHE A 1 120 ? 1.290   -6.504  -1.163  1.00 93.03 120 A 1 
ATOM 954  C CD1 . PHE A 1 120 ? 0.267   -5.568  -1.389  1.00 89.31 120 A 1 
ATOM 955  C CD2 . PHE A 1 120 ? 1.603   -7.461  -2.145  1.00 89.43 120 A 1 
ATOM 956  C CE1 . PHE A 1 120 ? -0.449  -5.591  -2.594  1.00 87.80 120 A 1 
ATOM 957  C CE2 . PHE A 1 120 ? 0.883   -7.484  -3.351  1.00 87.67 120 A 1 
ATOM 958  C CZ  . PHE A 1 120 ? -0.144  -6.551  -3.576  1.00 88.30 120 A 1 
ATOM 959  N N   . THR A 1 121 ? 3.281   -4.479  2.572   1.00 96.10 121 A 1 
ATOM 960  C CA  . THR A 1 121 ? 3.729   -4.492  3.975   1.00 95.78 121 A 1 
ATOM 961  C C   . THR A 1 121 ? 2.633   -4.937  4.943   1.00 95.14 121 A 1 
ATOM 962  O O   . THR A 1 121 ? 2.857   -5.015  6.149   1.00 91.52 121 A 1 
ATOM 963  C CB  . THR A 1 121 ? 4.320   -3.142  4.381   1.00 94.88 121 A 1 
ATOM 964  O OG1 . THR A 1 121 ? 3.378   -2.126  4.194   1.00 88.38 121 A 1 
ATOM 965  C CG2 . THR A 1 121 ? 5.539   -2.785  3.543   1.00 87.51 121 A 1 
ATOM 966  N N   . GLU A 1 122 ? 1.444   -5.260  4.425   1.00 93.53 122 A 1 
ATOM 967  C CA  . GLU A 1 122 ? 0.347   -5.854  5.192   1.00 92.57 122 A 1 
ATOM 968  C C   . GLU A 1 122 ? -0.322  -6.997  4.417   1.00 92.59 122 A 1 
ATOM 969  O O   . GLU A 1 122 ? -0.307  -7.032  3.187   1.00 90.45 122 A 1 
ATOM 970  C CB  . GLU A 1 122 ? -0.666  -4.780  5.634   1.00 89.05 122 A 1 
ATOM 971  C CG  . GLU A 1 122 ? -1.505  -4.149  4.508   1.00 83.33 122 A 1 
ATOM 972  C CD  . GLU A 1 122 ? -2.396  -2.983  4.990   1.00 83.96 122 A 1 
ATOM 973  O OE1 . GLU A 1 122 ? -2.944  -2.236  4.149   1.00 76.13 122 A 1 
ATOM 974  O OE2 . GLU A 1 122 ? -2.531  -2.735  6.214   1.00 78.69 122 A 1 
ATOM 975  N N   . SER A 1 123 ? -0.940  -7.939  5.145   1.00 92.00 123 A 1 
ATOM 976  C CA  . SER A 1 123 ? -1.718  -9.007  4.520   1.00 91.45 123 A 1 
ATOM 977  C C   . SER A 1 123 ? -3.029  -8.464  3.947   1.00 91.68 123 A 1 
ATOM 978  O O   . SER A 1 123 ? -3.625  -7.525  4.479   1.00 90.51 123 A 1 
ATOM 979  C CB  . SER A 1 123 ? -1.971  -10.157 5.502   1.00 89.20 123 A 1 
ATOM 980  O OG  . SER A 1 123 ? -2.876  -9.782  6.517   1.00 82.09 123 A 1 
ATOM 981  N N   . ARG A 1 124 ? -3.528  -9.110  2.896   1.00 91.01 124 A 1 
ATOM 982  C CA  . ARG A 1 124 ? -4.821  -8.782  2.284   1.00 89.57 124 A 1 
ATOM 983  C C   . ARG A 1 124 ? -5.962  -8.820  3.306   1.00 90.38 124 A 1 
ATOM 984  O O   . ARG A 1 124 ? -6.767  -7.894  3.344   1.00 89.29 124 A 1 
ATOM 985  C CB  . ARG A 1 124 ? -5.065  -9.743  1.114   1.00 87.09 124 A 1 
ATOM 986  C CG  . ARG A 1 124 ? -6.393  -9.452  0.419   1.00 78.42 124 A 1 
ATOM 987  C CD  . ARG A 1 124 ? -6.584  -10.360 -0.787  1.00 76.43 124 A 1 
ATOM 988  N NE  . ARG A 1 124 ? -7.926  -10.162 -1.331  1.00 66.88 124 A 1 
ATOM 989  C CZ  . ARG A 1 124 ? -8.432  -10.639 -2.444  1.00 59.41 124 A 1 
ATOM 990  N NH1 . ARG A 1 124 ? -7.745  -11.402 -3.264  1.00 55.79 124 A 1 
ATOM 991  N NH2 . ARG A 1 124 ? -9.665  -10.346 -2.731  1.00 51.89 124 A 1 
ATOM 992  N N   . ASN A 1 125 ? -5.981  -9.833  4.173   1.00 89.13 125 A 1 
ATOM 993  C CA  . ASN A 1 125 ? -6.988  -9.968  5.224   1.00 88.77 125 A 1 
ATOM 994  C C   . ASN A 1 125 ? -6.963  -8.780  6.202   1.00 89.09 125 A 1 
ATOM 995  O O   . ASN A 1 125 ? -8.002  -8.230  6.542   1.00 87.55 125 A 1 
ATOM 996  C CB  . ASN A 1 125 ? -6.748  -11.309 5.944   1.00 86.27 125 A 1 
ATOM 997  C CG  . ASN A 1 125 ? -7.897  -11.678 6.866   1.00 77.30 125 A 1 
ATOM 998  O OD1 . ASN A 1 125 ? -9.009  -11.232 6.710   1.00 68.85 125 A 1 
ATOM 999  N ND2 . ASN A 1 125 ? -7.672  -12.537 7.828   1.00 69.75 125 A 1 
ATOM 1000 N N   . ALA A 1 126 ? -5.774  -8.315  6.602   1.00 88.56 126 A 1 
ATOM 1001 C CA  . ALA A 1 126 ? -5.651  -7.163  7.500   1.00 87.80 126 A 1 
ATOM 1002 C C   . ALA A 1 126 ? -6.198  -5.866  6.881   1.00 88.60 126 A 1 
ATOM 1003 O O   . ALA A 1 126 ? -6.781  -5.038  7.587   1.00 87.43 126 A 1 
ATOM 1004 C CB  . ALA A 1 126 ? -4.179  -7.005  7.896   1.00 86.43 126 A 1 
ATOM 1005 N N   . PHE A 1 127 ? -6.018  -5.687  5.570   1.00 87.94 127 A 1 
ATOM 1006 C CA  . PHE A 1 127 ? -6.597  -4.566  4.830   1.00 88.29 127 A 1 
ATOM 1007 C C   . PHE A 1 127 ? -8.123  -4.680  4.714   1.00 88.96 127 A 1 
ATOM 1008 O O   . PHE A 1 127 ? -8.832  -3.706  4.982   1.00 88.27 127 A 1 
ATOM 1009 C CB  . PHE A 1 127 ? -5.948  -4.479  3.448   1.00 88.17 127 A 1 
ATOM 1010 C CG  . PHE A 1 127 ? -6.602  -3.442  2.559   1.00 89.67 127 A 1 
ATOM 1011 C CD1 . PHE A 1 127 ? -7.479  -3.834  1.530   1.00 86.39 127 A 1 
ATOM 1012 C CD2 . PHE A 1 127 ? -6.380  -2.076  2.803   1.00 87.74 127 A 1 
ATOM 1013 C CE1 . PHE A 1 127 ? -8.119  -2.861  0.740   1.00 86.11 127 A 1 
ATOM 1014 C CE2 . PHE A 1 127 ? -7.023  -1.107  2.014   1.00 87.32 127 A 1 
ATOM 1015 C CZ  . PHE A 1 127 ? -7.891  -1.498  0.979   1.00 88.37 127 A 1 
ATOM 1016 N N   . GLU A 1 128 ? -8.643  -5.853  4.349   1.00 88.76 128 A 1 
ATOM 1017 C CA  . GLU A 1 128 ? -10.079 -6.106  4.195   1.00 86.02 128 A 1 
ATOM 1018 C C   . GLU A 1 128 ? -10.823 -5.941  5.528   1.00 83.97 128 A 1 
ATOM 1019 O O   . GLU A 1 128 ? -11.805 -5.202  5.582   1.00 81.05 128 A 1 
ATOM 1020 C CB  . GLU A 1 128 ? -10.309 -7.492  3.556   1.00 84.30 128 A 1 
ATOM 1021 C CG  . GLU A 1 128 ? -9.951  -7.485  2.051   1.00 77.05 128 A 1 
ATOM 1022 C CD  . GLU A 1 128 ? -10.062 -8.858  1.346   1.00 74.42 128 A 1 
ATOM 1023 O OE1 . GLU A 1 128 ? -9.822  -8.915  0.106   1.00 66.62 128 A 1 
ATOM 1024 O OE2 . GLU A 1 128 ? -10.341 -9.865  2.023   1.00 68.18 128 A 1 
ATOM 1025 N N   . SER A 1 129 ? -10.301 -6.483  6.625   1.00 88.38 129 A 1 
ATOM 1026 C CA  . SER A 1 129 ? -10.877 -6.324  7.970   1.00 85.03 129 A 1 
ATOM 1027 C C   . SER A 1 129 ? -10.944 -4.865  8.430   1.00 83.35 129 A 1 
ATOM 1028 O O   . SER A 1 129 ? -11.857 -4.471  9.149   1.00 79.72 129 A 1 
ATOM 1029 C CB  . SER A 1 129 ? -10.053 -7.103  9.001   1.00 83.00 129 A 1 
ATOM 1030 O OG  . SER A 1 129 ? -9.982  -8.468  8.668   1.00 69.92 129 A 1 
ATOM 1031 N N   . ARG A 1 130 ? -9.973  -4.040  8.026   1.00 86.92 130 A 1 
ATOM 1032 C CA  . ARG A 1 130 ? -9.983  -2.601  8.336   1.00 82.94 130 A 1 
ATOM 1033 C C   . ARG A 1 130 ? -10.980 -1.834  7.465   1.00 81.53 130 A 1 
ATOM 1034 O O   . ARG A 1 130 ? -11.598 -0.894  7.938   1.00 78.33 130 A 1 
ATOM 1035 C CB  . ARG A 1 130 ? -8.565  -2.046  8.185   1.00 80.99 130 A 1 
ATOM 1036 C CG  . ARG A 1 130 ? -8.432  -0.650  8.812   1.00 75.00 130 A 1 
ATOM 1037 C CD  . ARG A 1 130 ? -7.091  0.006   8.496   1.00 75.91 130 A 1 
ATOM 1038 N NE  . ARG A 1 130 ? -5.955  -0.889  8.776   1.00 71.40 130 A 1 
ATOM 1039 C CZ  . ARG A 1 130 ? -4.985  -1.191  7.935   1.00 69.89 130 A 1 
ATOM 1040 N NH1 . ARG A 1 130 ? -4.817  -0.561  6.823   1.00 62.09 130 A 1 
ATOM 1041 N NH2 . ARG A 1 130 ? -4.168  -2.166  8.180   1.00 63.38 130 A 1 
ATOM 1042 N N   . SER A 1 131 ? -11.089 -2.231  6.193   1.00 84.77 131 A 1 
ATOM 1043 C CA  . SER A 1 131 ? -11.929 -1.550  5.203   1.00 81.02 131 A 1 
ATOM 1044 C C   . SER A 1 131 ? -13.413 -1.878  5.361   1.00 77.92 131 A 1 
ATOM 1045 O O   . SER A 1 131 ? -14.253 -1.025  5.084   1.00 72.03 131 A 1 
ATOM 1046 C CB  . SER A 1 131 ? -11.467 -1.912  3.787   1.00 78.23 131 A 1 
ATOM 1047 O OG  . SER A 1 131 ? -10.113 -1.561  3.613   1.00 66.78 131 A 1 
ATOM 1048 N N   . SER A 1 132 ? -13.743 -3.088  5.822   1.00 84.59 132 A 1 
ATOM 1049 C CA  . SER A 1 132 ? -15.117 -3.551  6.059   1.00 80.34 132 A 1 
ATOM 1050 C C   . SER A 1 132 ? -15.739 -3.003  7.345   1.00 76.54 132 A 1 
ATOM 1051 O O   . SER A 1 132 ? -16.925 -3.214  7.575   1.00 68.76 132 A 1 
ATOM 1052 C CB  . SER A 1 132 ? -15.160 -5.082  6.058   1.00 77.84 132 A 1 
ATOM 1053 O OG  . SER A 1 132 ? -14.306 -5.608  7.049   1.00 67.94 132 A 1 
ATOM 1054 N N   . GLY A 1 133 ? -14.966 -2.306  8.188   1.00 73.16 133 A 1 
ATOM 1055 C CA  . GLY A 1 133 ? -15.454 -1.809  9.478   1.00 69.07 133 A 1 
ATOM 1056 C C   . GLY A 1 133 ? -15.874 -2.914  10.445  1.00 67.14 133 A 1 
ATOM 1057 O O   . GLY A 1 133 ? -16.521 -2.623  11.450  1.00 62.25 133 A 1 
ATOM 1058 N N   . ALA A 1 134 ? -15.533 -4.178  10.156  1.00 52.83 134 A 1 
ATOM 1059 C CA  . ALA A 1 134 ? -15.835 -5.303  11.025  1.00 50.25 134 A 1 
ATOM 1060 C C   . ALA A 1 134 ? -15.110 -5.114  12.369  1.00 49.02 134 A 1 
ATOM 1061 O O   . ALA A 1 134 ? -13.903 -4.840  12.376  1.00 46.13 134 A 1 
ATOM 1062 C CB  . ALA A 1 134 ? -15.447 -6.612  10.328  1.00 46.73 134 A 1 
ATOM 1063 N N   . PRO A 1 135 ? -15.821 -5.246  13.514  1.00 52.70 135 A 1 
ATOM 1064 C CA  . PRO A 1 135 ? -15.166 -5.299  14.809  1.00 52.11 135 A 1 
ATOM 1065 C C   . PRO A 1 135 ? -14.112 -6.403  14.768  1.00 51.82 135 A 1 
ATOM 1066 O O   . PRO A 1 135 ? -14.380 -7.503  14.292  1.00 50.41 135 A 1 
ATOM 1067 C CB  . PRO A 1 135 ? -16.265 -5.589  15.839  1.00 48.76 135 A 1 
ATOM 1068 C CG  . PRO A 1 135 ? -17.556 -5.201  15.122  1.00 46.37 135 A 1 
ATOM 1069 C CD  . PRO A 1 135 ? -17.244 -5.485  13.655  1.00 50.16 135 A 1 
ATOM 1070 N N   . ARG A 1 136 ? -12.906 -6.113  15.240  1.00 49.06 136 A 1 
ATOM 1071 C CA  . ARG A 1 136 ? -11.857 -7.121  15.398  1.00 50.10 136 A 1 
ATOM 1072 C C   . ARG A 1 136 ? -12.332 -8.163  16.407  1.00 49.41 136 A 1 
ATOM 1073 O O   . ARG A 1 136 ? -12.155 -7.980  17.613  1.00 47.39 136 A 1 
ATOM 1074 C CB  . ARG A 1 136 ? -10.545 -6.475  15.879  1.00 48.19 136 A 1 
ATOM 1075 C CG  . ARG A 1 136 ? -9.776  -5.764  14.769  1.00 42.58 136 A 1 
ATOM 1076 C CD  . ARG A 1 136 ? -8.510  -5.157  15.377  1.00 40.64 136 A 1 
ATOM 1077 N NE  . ARG A 1 136 ? -7.591  -4.646  14.347  1.00 37.57 136 A 1 
ATOM 1078 C CZ  . ARG A 1 136 ? -6.610  -3.780  14.531  1.00 34.21 136 A 1 
ATOM 1079 N NH1 . ARG A 1 136 ? -6.378  -3.234  15.696  1.00 34.04 136 A 1 
ATOM 1080 N NH2 . ARG A 1 136 ? -5.835  -3.452  13.537  1.00 33.63 136 A 1 
ATOM 1081 N N   . GLU A 1 137 ? -12.897 -9.267  15.926  1.00 45.30 137 A 1 
ATOM 1082 C CA  . GLU A 1 137 ? -13.146 -10.463 16.720  1.00 46.52 137 A 1 
ATOM 1083 C C   . GLU A 1 137 ? -11.829 -11.234 16.924  1.00 46.95 137 A 1 
ATOM 1084 O O   . GLU A 1 137 ? -11.625 -12.344 16.484  1.00 44.55 137 A 1 
ATOM 1085 C CB  . GLU A 1 137 ? -14.291 -11.267 16.083  1.00 45.40 137 A 1 
ATOM 1086 C CG  . GLU A 1 137 ? -14.900 -12.263 17.079  1.00 38.70 137 A 1 
ATOM 1087 C CD  . GLU A 1 137 ? -16.177 -12.931 16.541  1.00 35.93 137 A 1 
ATOM 1088 O OE1 . GLU A 1 137 ? -16.771 -13.694 17.328  1.00 32.23 137 A 1 
ATOM 1089 O OE2 . GLU A 1 137 ? -16.546 -12.667 15.374  1.00 32.84 137 A 1 
ATOM 1090 N N   . TYR A 1 138 ? -10.900 -10.576 17.589  1.00 46.32 138 A 1 
ATOM 1091 C CA  . TYR A 1 138 ? -9.870  -11.187 18.416  1.00 47.58 138 A 1 
ATOM 1092 C C   . TYR A 1 138 ? -10.028 -10.621 19.829  1.00 46.72 138 A 1 
ATOM 1093 O O   . TYR A 1 138 ? -9.139  -9.980  20.384  1.00 44.13 138 A 1 
ATOM 1094 C CB  . TYR A 1 138 ? -8.467  -11.002 17.816  1.00 45.64 138 A 1 
ATOM 1095 C CG  . TYR A 1 138 ? -8.096  -12.038 16.774  1.00 40.42 138 A 1 
ATOM 1096 C CD1 . TYR A 1 138 ? -7.602  -13.297 17.184  1.00 37.02 138 A 1 
ATOM 1097 C CD2 . TYR A 1 138 ? -8.228  -11.754 15.407  1.00 36.26 138 A 1 
ATOM 1098 C CE1 . TYR A 1 138 ? -7.241  -14.257 16.221  1.00 32.46 138 A 1 
ATOM 1099 C CE2 . TYR A 1 138 ? -7.872  -12.716 14.444  1.00 35.11 138 A 1 
ATOM 1100 C CZ  . TYR A 1 138 ? -7.373  -13.970 14.847  1.00 35.76 138 A 1 
ATOM 1101 O OH  . TYR A 1 138 ? -7.022  -14.893 13.919  1.00 33.94 138 A 1 
ATOM 1102 N N   . ALA A 1 139 ? -11.222 -10.839 20.402  1.00 45.16 139 A 1 
ATOM 1103 C CA  . ALA A 1 139 ? -11.394 -10.763 21.841  1.00 46.27 139 A 1 
ATOM 1104 C C   . ALA A 1 139 ? -10.628 -11.946 22.441  1.00 45.33 139 A 1 
ATOM 1105 O O   . ALA A 1 139 ? -10.906 -13.106 22.148  1.00 42.85 139 A 1 
ATOM 1106 C CB  . ALA A 1 139 ? -12.889 -10.759 22.179  1.00 43.64 139 A 1 
ATOM 1107 N N   . GLN A 1 140 ? -9.632  -11.642 23.248  1.00 47.86 140 A 1 
ATOM 1108 C CA  . GLN A 1 140 ? -9.008  -12.609 24.141  1.00 49.88 140 A 1 
ATOM 1109 C C   . GLN A 1 140 ? -10.100 -13.335 24.945  1.00 49.46 140 A 1 
ATOM 1110 O O   . GLN A 1 140 ? -11.090 -12.690 25.305  1.00 47.06 140 A 1 
ATOM 1111 C CB  . GLN A 1 140 ? -8.076  -11.870 25.114  1.00 47.26 140 A 1 
ATOM 1112 C CG  . GLN A 1 140 ? -6.814  -11.315 24.439  1.00 41.09 140 A 1 
ATOM 1113 C CD  . GLN A 1 140 ? -5.894  -10.612 25.437  1.00 37.05 140 A 1 
ATOM 1114 O OE1 . GLN A 1 140 ? -6.293  -10.132 26.484  1.00 33.48 140 A 1 
ATOM 1115 N NE2 . GLN A 1 140 ? -4.619  -10.503 25.149  1.00 32.76 140 A 1 
ATOM 1116 N N   . PRO A 1 141 ? -9.936  -14.628 25.286  1.00 49.89 141 A 1 
ATOM 1117 C CA  . PRO A 1 141 ? -10.866 -15.314 26.172  1.00 51.39 141 A 1 
ATOM 1118 C C   . PRO A 1 141 ? -10.833 -14.640 27.549  1.00 49.68 141 A 1 
ATOM 1119 O O   . PRO A 1 141 ? -9.929  -14.863 28.356  1.00 48.31 141 A 1 
ATOM 1120 C CB  . PRO A 1 141 ? -10.415 -16.779 26.185  1.00 48.70 141 A 1 
ATOM 1121 C CG  . PRO A 1 141 ? -8.924  -16.708 25.845  1.00 45.17 141 A 1 
ATOM 1122 C CD  . PRO A 1 141 ? -8.828  -15.490 24.929  1.00 51.01 141 A 1 
ATOM 1123 N N   . GLN A 1 142 ? -11.814 -13.770 27.806  1.00 53.81 142 A 1 
ATOM 1124 C CA  . GLN A 1 142 ? -12.078 -13.272 29.146  1.00 56.16 142 A 1 
ATOM 1125 C C   . GLN A 1 142 ? -12.673 -14.426 29.951  1.00 54.69 142 A 1 
ATOM 1126 O O   . GLN A 1 142 ? -13.735 -14.949 29.622  1.00 51.92 142 A 1 
ATOM 1127 C CB  . GLN A 1 142 ? -12.987 -12.034 29.114  1.00 52.93 142 A 1 
ATOM 1128 C CG  . GLN A 1 142 ? -12.208 -10.780 28.683  1.00 46.74 142 A 1 
ATOM 1129 C CD  . GLN A 1 142 ? -13.043 -9.502  28.740  1.00 41.54 142 A 1 
ATOM 1130 O OE1 . GLN A 1 142 ? -14.225 -9.483  28.458  1.00 39.72 142 A 1 
ATOM 1131 N NE2 . GLN A 1 142 ? -12.466 -8.376  29.091  1.00 37.89 142 A 1 
ATOM 1132 N N   . LYS A 1 143 ? -11.972 -14.835 31.009  1.00 43.39 143 A 1 
ATOM 1133 C CA  . LYS A 1 143 ? -12.495 -15.732 32.042  1.00 46.87 143 A 1 
ATOM 1134 C C   . LYS A 1 143 ? -13.803 -15.152 32.594  1.00 43.29 143 A 1 
ATOM 1135 O O   . LYS A 1 143 ? -13.836 -13.947 32.856  1.00 41.77 143 A 1 
ATOM 1136 C CB  . LYS A 1 143 ? -11.472 -15.868 33.183  1.00 45.47 143 A 1 
ATOM 1137 C CG  . LYS A 1 143 ? -10.240 -16.694 32.795  1.00 39.10 143 A 1 
ATOM 1138 C CD  . LYS A 1 143 ? -9.272  -16.778 33.978  1.00 36.97 143 A 1 
ATOM 1139 C CE  . LYS A 1 143 ? -8.091  -17.688 33.633  1.00 31.36 143 A 1 
ATOM 1140 N NZ  . LYS A 1 143 ? -7.136  -17.785 34.768  1.00 28.90 143 A 1 
ATOM 1141 N N   . PRO A 1 144 ? -14.854 -15.971 32.812  1.00 49.12 144 A 1 
ATOM 1142 C CA  . PRO A 1 144 ? -16.088 -15.484 33.411  1.00 51.68 144 A 1 
ATOM 1143 C C   . PRO A 1 144 ? -15.823 -15.086 34.866  1.00 50.23 144 A 1 
ATOM 1144 O O   . PRO A 1 144 ? -15.455 -15.913 35.699  1.00 47.63 144 A 1 
ATOM 1145 C CB  . PRO A 1 144 ? -17.097 -16.629 33.264  1.00 49.35 144 A 1 
ATOM 1146 C CG  . PRO A 1 144 ? -16.223 -17.882 33.214  1.00 46.83 144 A 1 
ATOM 1147 C CD  . PRO A 1 144 ? -14.933 -17.399 32.556  1.00 52.43 144 A 1 
ATOM 1148 N N   . SER A 1 145 ? -15.996 -13.798 35.173  1.00 44.06 145 A 1 
ATOM 1149 C CA  . SER A 1 145 ? -16.101 -13.323 36.547  1.00 48.69 145 A 1 
ATOM 1150 C C   . SER A 1 145 ? -17.533 -13.541 37.022  1.00 45.95 145 A 1 
ATOM 1151 O O   . SER A 1 145 ? -18.459 -12.863 36.570  1.00 43.26 145 A 1 
ATOM 1152 C CB  . SER A 1 145 ? -15.684 -11.850 36.660  1.00 45.78 145 A 1 
ATOM 1153 O OG  . SER A 1 145 ? -16.377 -11.057 35.722  1.00 39.80 145 A 1 
ATOM 1154 N N   . THR A 1 146 ? -17.715 -14.494 37.936  1.00 36.57 146 A 1 
ATOM 1155 C CA  . THR A 1 146 ? -18.952 -14.720 38.684  1.00 42.83 146 A 1 
ATOM 1156 C C   . THR A 1 146 ? -19.256 -13.496 39.549  1.00 41.67 146 A 1 
ATOM 1157 O O   . THR A 1 146 ? -18.566 -13.249 40.536  1.00 38.54 146 A 1 
ATOM 1158 C CB  . THR A 1 146 ? -18.789 -15.958 39.581  1.00 39.04 146 A 1 
ATOM 1159 O OG1 . THR A 1 146 ? -18.222 -17.017 38.847  1.00 33.38 146 A 1 
ATOM 1160 C CG2 . THR A 1 146 ? -20.113 -16.457 40.146  1.00 34.25 146 A 1 
ATOM 1161 N N   . SER A 1 147 ? -20.307 -12.746 39.199  1.00 36.93 147 A 1 
ATOM 1162 C CA  . SER A 1 147 ? -20.986 -11.881 40.164  1.00 41.57 147 A 1 
ATOM 1163 C C   . SER A 1 147 ? -22.476 -11.833 39.841  1.00 39.60 147 A 1 
ATOM 1164 O O   . SER A 1 147 ? -22.901 -11.283 38.824  1.00 36.41 147 A 1 
ATOM 1165 C CB  . SER A 1 147 ? -20.363 -10.481 40.248  1.00 38.36 147 A 1 
ATOM 1166 O OG  . SER A 1 147 ? -20.352 -9.836  38.999  1.00 33.20 147 A 1 
ATOM 1167 N N   . HIS A 1 148 ? -23.268 -12.459 40.722  1.00 37.23 148 A 1 
ATOM 1168 C CA  . HIS A 1 148 ? -24.718 -12.356 40.768  1.00 39.13 148 A 1 
ATOM 1169 C C   . HIS A 1 148 ? -25.146 -10.908 41.018  1.00 35.95 148 A 1 
ATOM 1170 O O   . HIS A 1 148 ? -24.811 -10.336 42.056  1.00 33.23 148 A 1 
ATOM 1171 C CB  . HIS A 1 148 ? -25.232 -13.230 41.923  1.00 36.05 148 A 1 
ATOM 1172 C CG  . HIS A 1 148 ? -25.427 -14.683 41.587  1.00 34.14 148 A 1 
ATOM 1173 N ND1 . HIS A 1 148 ? -26.626 -15.242 41.194  1.00 32.49 148 A 1 
ATOM 1174 C CD2 . HIS A 1 148 ? -24.522 -15.699 41.664  1.00 29.39 148 A 1 
ATOM 1175 C CE1 . HIS A 1 148 ? -26.440 -16.563 41.041  1.00 29.38 148 A 1 
ATOM 1176 N NE2 . HIS A 1 148 ? -25.179 -16.888 41.318  1.00 28.58 148 A 1 
ATOM 1177 N N   . SER A 1 149 ? -25.978 -10.354 40.128  1.00 35.87 149 A 1 
ATOM 1178 C CA  . SER A 1 149 ? -27.079 -9.473  40.528  1.00 41.64 149 A 1 
ATOM 1179 C C   . SER A 1 149 ? -28.167 -9.497  39.457  1.00 39.99 149 A 1 
ATOM 1180 O O   . SER A 1 149 ? -27.943 -9.199  38.286  1.00 37.29 149 A 1 
ATOM 1181 C CB  . SER A 1 149 ? -26.635 -8.039  40.845  1.00 38.03 149 A 1 
ATOM 1182 O OG  . SER A 1 149 ? -25.985 -7.445  39.748  1.00 32.07 149 A 1 
ATOM 1183 N N   . SER A 1 150 ? -29.339 -9.930  39.899  1.00 35.83 150 A 1 
ATOM 1184 C CA  . SER A 1 150 ? -30.617 -10.012 39.203  1.00 40.89 150 A 1 
ATOM 1185 C C   . SER A 1 150 ? -31.040 -8.691  38.564  1.00 38.90 150 A 1 
ATOM 1186 O O   . SER A 1 150 ? -31.246 -7.713  39.284  1.00 36.34 150 A 1 
ATOM 1187 C CB  . SER A 1 150 ? -31.649 -10.364 40.280  1.00 38.56 150 A 1 
ATOM 1188 O OG  . SER A 1 150 ? -31.419 -9.570  41.442  1.00 33.13 150 A 1 
ATOM 1189 N N   . GLN A 1 151 ? -31.297 -8.700  37.245  1.00 43.19 151 A 1 
ATOM 1190 C CA  . GLN A 1 151 ? -32.366 -7.928  36.610  1.00 47.67 151 A 1 
ATOM 1191 C C   . GLN A 1 151 ? -32.723 -8.583  35.272  1.00 46.82 151 A 1 
ATOM 1192 O O   . GLN A 1 151 ? -31.923 -8.649  34.338  1.00 44.12 151 A 1 
ATOM 1193 C CB  . GLN A 1 151 ? -32.001 -6.438  36.475  1.00 43.39 151 A 1 
ATOM 1194 C CG  . GLN A 1 151 ? -32.842 -5.605  37.466  1.00 39.87 151 A 1 
ATOM 1195 C CD  . GLN A 1 151 ? -32.360 -4.173  37.642  1.00 35.37 151 A 1 
ATOM 1196 O OE1 . GLN A 1 151 ? -31.568 -3.633  36.884  1.00 33.19 151 A 1 
ATOM 1197 N NE2 . GLN A 1 151 ? -32.824 -3.476  38.650  1.00 34.98 151 A 1 
ATOM 1198 N N   . SER A 1 152 ? -33.936 -9.148  35.257  1.00 40.78 152 A 1 
ATOM 1199 C CA  . SER A 1 152 ? -34.579 -9.809  34.130  1.00 44.80 152 A 1 
ATOM 1200 C C   . SER A 1 152 ? -34.897 -8.809  33.021  1.00 43.00 152 A 1 
ATOM 1201 O O   . SER A 1 152 ? -35.736 -7.930  33.207  1.00 40.78 152 A 1 
ATOM 1202 C CB  . SER A 1 152 ? -35.885 -10.429 34.649  1.00 41.36 152 A 1 
ATOM 1203 O OG  . SER A 1 152 ? -36.554 -9.499  35.484  1.00 35.34 152 A 1 
ATOM 1204 N N   . PHE A 1 153 ? -34.280 -8.989  31.870  1.00 41.66 153 A 1 
ATOM 1205 C CA  . PHE A 1 153 ? -34.761 -8.483  30.590  1.00 46.99 153 A 1 
ATOM 1206 C C   . PHE A 1 153 ? -34.761 -9.673  29.629  1.00 46.39 153 A 1 
ATOM 1207 O O   . PHE A 1 153 ? -33.702 -10.110 29.182  1.00 44.30 153 A 1 
ATOM 1208 C CB  . PHE A 1 153 ? -33.897 -7.301  30.103  1.00 42.90 153 A 1 
ATOM 1209 C CG  . PHE A 1 153 ? -34.680 -6.017  29.892  1.00 39.12 153 A 1 
ATOM 1210 C CD1 . PHE A 1 153 ? -35.234 -5.724  28.632  1.00 36.25 153 A 1 
ATOM 1211 C CD2 . PHE A 1 153 ? -34.862 -5.120  30.960  1.00 36.25 153 A 1 
ATOM 1212 C CE1 . PHE A 1 153 ? -35.962 -4.537  28.439  1.00 32.05 153 A 1 
ATOM 1213 C CE2 . PHE A 1 153 ? -35.592 -3.936  30.769  1.00 34.57 153 A 1 
ATOM 1214 C CZ  . PHE A 1 153 ? -36.143 -3.637  29.507  1.00 35.76 153 A 1 
ATOM 1215 N N   . GLU A 1 154 ? -35.945 -10.260 29.391  1.00 40.91 154 A 1 
ATOM 1216 C CA  . GLU A 1 154 ? -36.139 -11.298 28.383  1.00 44.73 154 A 1 
ATOM 1217 C C   . GLU A 1 154 ? -36.314 -10.620 27.018  1.00 41.79 154 A 1 
ATOM 1218 O O   . GLU A 1 154 ? -37.266 -9.852  26.843  1.00 40.23 154 A 1 
ATOM 1219 C CB  . GLU A 1 154 ? -37.371 -12.159 28.710  1.00 44.75 154 A 1 
ATOM 1220 C CG  . GLU A 1 154 ? -37.174 -13.047 29.943  1.00 39.15 154 A 1 
ATOM 1221 C CD  . GLU A 1 154 ? -38.388 -13.950 30.219  1.00 36.91 154 A 1 
ATOM 1222 O OE1 . GLU A 1 154 ? -38.159 -15.125 30.576  1.00 35.27 154 A 1 
ATOM 1223 O OE2 . GLU A 1 154 ? -39.527 -13.443 30.112  1.00 37.53 154 A 1 
ATOM 1224 N N   . PRO A 1 155 ? -35.445 -10.867 26.039  1.00 42.06 155 A 1 
ATOM 1225 C CA  . PRO A 1 155 ? -35.766 -10.631 24.645  1.00 47.24 155 A 1 
ATOM 1226 C C   . PRO A 1 155 ? -36.588 -11.821 24.135  1.00 47.24 155 A 1 
ATOM 1227 O O   . PRO A 1 155 ? -36.146 -12.970 24.224  1.00 45.53 155 A 1 
ATOM 1228 C CB  . PRO A 1 155 ? -34.425 -10.474 23.922  1.00 44.42 155 A 1 
ATOM 1229 C CG  . PRO A 1 155 ? -33.368 -10.929 24.931  1.00 42.24 155 A 1 
ATOM 1230 C CD  . PRO A 1 155 ? -34.126 -11.456 26.140  1.00 47.38 155 A 1 
ATOM 1231 N N   . GLU A 1 156 ? -37.792 -11.555 23.598  1.00 42.59 156 A 1 
ATOM 1232 C CA  . GLU A 1 156 ? -38.613 -12.562 22.932  1.00 48.16 156 A 1 
ATOM 1233 C C   . GLU A 1 156 ? -37.794 -13.339 21.889  1.00 48.43 156 A 1 
ATOM 1234 O O   . GLU A 1 156 ? -37.235 -12.759 20.956  1.00 45.13 156 A 1 
ATOM 1235 C CB  . GLU A 1 156 ? -39.823 -11.903 22.237  1.00 45.91 156 A 1 
ATOM 1236 C CG  . GLU A 1 156 ? -40.919 -11.422 23.203  1.00 40.94 156 A 1 
ATOM 1237 C CD  . GLU A 1 156 ? -42.196 -11.006 22.437  1.00 36.41 156 A 1 
ATOM 1238 O OE1 . GLU A 1 156 ? -43.296 -11.353 22.906  1.00 32.85 156 A 1 
ATOM 1239 O OE2 . GLU A 1 156 ? -42.059 -10.348 21.382  1.00 35.16 156 A 1 
ATOM 1240 N N   . GLY A 1 157 ? -37.784 -14.675 22.043  1.00 44.96 157 A 1 
ATOM 1241 C CA  . GLY A 1 157 ? -37.274 -15.584 21.010  1.00 48.58 157 A 1 
ATOM 1242 C C   . GLY A 1 157 ? -36.070 -16.456 21.372  1.00 48.25 157 A 1 
ATOM 1243 O O   . GLY A 1 157 ? -35.632 -17.222 20.512  1.00 44.21 157 A 1 
ATOM 1244 N N   . PHE A 1 158 ? -35.543 -16.412 22.594  1.00 48.64 158 A 1 
ATOM 1245 C CA  . PHE A 1 158 ? -34.423 -17.270 22.990  1.00 52.73 158 A 1 
ATOM 1246 C C   . PHE A 1 158 ? -34.807 -18.172 24.173  1.00 53.84 158 A 1 
ATOM 1247 O O   . PHE A 1 158 ? -34.785 -17.756 25.326  1.00 51.29 158 A 1 
ATOM 1248 C CB  . PHE A 1 158 ? -33.171 -16.421 23.247  1.00 49.91 158 A 1 
ATOM 1249 C CG  . PHE A 1 158 ? -31.885 -17.134 22.878  1.00 45.12 158 A 1 
ATOM 1250 C CD1 . PHE A 1 158 ? -31.154 -17.852 23.839  1.00 45.80 158 A 1 
ATOM 1251 C CD2 . PHE A 1 158 ? -31.426 -17.091 21.547  1.00 43.13 158 A 1 
ATOM 1252 C CE1 . PHE A 1 158 ? -29.967 -18.508 23.470  1.00 40.23 158 A 1 
ATOM 1253 C CE2 . PHE A 1 158 ? -30.241 -17.750 21.181  1.00 43.03 158 A 1 
ATOM 1254 C CZ  . PHE A 1 158 ? -29.508 -18.457 22.145  1.00 44.38 158 A 1 
ATOM 1255 N N   . SER A 1 159 ? -35.176 -19.431 23.880  1.00 46.69 159 A 1 
ATOM 1256 C CA  . SER A 1 159 ? -35.372 -20.463 24.904  1.00 51.92 159 A 1 
ATOM 1257 C C   . SER A 1 159 ? -34.011 -21.006 25.333  1.00 51.53 159 A 1 
ATOM 1258 O O   . SER A 1 159 ? -33.231 -21.457 24.490  1.00 49.80 159 A 1 
ATOM 1259 C CB  . SER A 1 159 ? -36.254 -21.597 24.377  1.00 50.71 159 A 1 
ATOM 1260 O OG  . SER A 1 159 ? -37.477 -21.079 23.895  1.00 45.08 159 A 1 
ATOM 1261 N N   . SER A 1 160 ? -33.730 -20.972 26.628  1.00 53.60 160 A 1 
ATOM 1262 C CA  . SER A 1 160 ? -32.519 -21.577 27.178  1.00 58.08 160 A 1 
ATOM 1263 C C   . SER A 1 160 ? -32.526 -23.086 26.940  1.00 56.24 160 A 1 
ATOM 1264 O O   . SER A 1 160 ? -33.440 -23.791 27.369  1.00 55.74 160 A 1 
ATOM 1265 C CB  . SER A 1 160 ? -32.409 -21.286 28.676  1.00 55.79 160 A 1 
ATOM 1266 O OG  . SER A 1 160 ? -32.241 -19.897 28.879  1.00 50.14 160 A 1 
ATOM 1267 N N   . ILE A 1 161 ? -31.487 -23.613 26.307  1.00 54.98 161 A 1 
ATOM 1268 C CA  . ILE A 1 161 ? -31.311 -25.055 26.044  1.00 58.98 161 A 1 
ATOM 1269 C C   . ILE A 1 161 ? -31.190 -25.869 27.355  1.00 58.63 161 A 1 
ATOM 1270 O O   . ILE A 1 161 ? -31.339 -27.082 27.352  1.00 56.65 161 A 1 
ATOM 1271 C CB  . ILE A 1 161 ? -30.105 -25.242 25.084  1.00 56.78 161 A 1 
ATOM 1272 C CG1 . ILE A 1 161 ? -30.455 -24.656 23.691  1.00 52.47 161 A 1 
ATOM 1273 C CG2 . ILE A 1 161 ? -29.650 -26.704 24.936  1.00 52.73 161 A 1 
ATOM 1274 C CD1 . ILE A 1 161 ? -29.263 -24.526 22.734  1.00 47.20 161 A 1 
ATOM 1275 N N   . LEU A 1 162 ? -30.991 -25.193 28.488  1.00 56.28 162 A 1 
ATOM 1276 C CA  . LEU A 1 162 ? -30.799 -25.818 29.800  1.00 58.91 162 A 1 
ATOM 1277 C C   . LEU A 1 162 ? -32.083 -26.366 30.445  1.00 59.50 162 A 1 
ATOM 1278 O O   . LEU A 1 162 ? -31.973 -27.177 31.354  1.00 56.71 162 A 1 
ATOM 1279 C CB  . LEU A 1 162 ? -30.108 -24.800 30.722  1.00 57.13 162 A 1 
ATOM 1280 C CG  . LEU A 1 162 ? -28.647 -24.512 30.330  1.00 52.42 162 A 1 
ATOM 1281 C CD1 . LEU A 1 162 ? -28.148 -23.267 31.055  1.00 48.87 162 A 1 
ATOM 1282 C CD2 . LEU A 1 162 ? -27.720 -25.675 30.686  1.00 51.78 162 A 1 
ATOM 1283 N N   . ASP A 1 163 ? -33.281 -25.986 29.969  1.00 50.64 163 A 1 
ATOM 1284 C CA  . ASP A 1 163 ? -34.548 -26.454 30.562  1.00 53.67 163 A 1 
ATOM 1285 C C   . ASP A 1 163 ? -35.041 -27.805 30.004  1.00 52.24 163 A 1 
ATOM 1286 O O   . ASP A 1 163 ? -36.074 -28.303 30.434  1.00 49.05 163 A 1 
ATOM 1287 C CB  . ASP A 1 163 ? -35.634 -25.363 30.436  1.00 52.11 163 A 1 
ATOM 1288 C CG  . ASP A 1 163 ? -35.538 -24.245 31.484  1.00 46.68 163 A 1 
ATOM 1289 O OD1 . ASP A 1 163 ? -34.921 -24.461 32.547  1.00 42.58 163 A 1 
ATOM 1290 O OD2 . ASP A 1 163 ? -36.100 -23.162 31.206  1.00 42.64 163 A 1 
ATOM 1291 N N   . ASN A 1 164 ? -34.356 -28.407 29.045  1.00 56.74 164 A 1 
ATOM 1292 C CA  . ASN A 1 164 ? -34.761 -29.669 28.402  1.00 60.00 164 A 1 
ATOM 1293 C C   . ASN A 1 164 ? -33.660 -30.742 28.369  1.00 57.50 164 A 1 
ATOM 1294 O O   . ASN A 1 164 ? -33.716 -31.642 27.529  1.00 54.92 164 A 1 
ATOM 1295 C CB  . ASN A 1 164 ? -35.314 -29.378 26.994  1.00 55.76 164 A 1 
ATOM 1296 C CG  . ASN A 1 164 ? -36.691 -28.752 27.015  1.00 48.85 164 A 1 
ATOM 1297 O OD1 . ASN A 1 164 ? -37.681 -29.350 27.391  1.00 44.83 164 A 1 
ATOM 1298 N ND2 . ASN A 1 164 ? -36.812 -27.530 26.572  1.00 44.96 164 A 1 
ATOM 1299 N N   . VAL A 1 165 ? -32.671 -30.655 29.234  1.00 52.34 165 A 1 
ATOM 1300 C CA  . VAL A 1 165 ? -31.669 -31.719 29.362  1.00 57.54 165 A 1 
ATOM 1301 C C   . VAL A 1 165 ? -31.945 -32.469 30.663  1.00 56.43 165 A 1 
ATOM 1302 O O   . VAL A 1 165 ? -31.523 -32.039 31.729  1.00 52.81 165 A 1 
ATOM 1303 C CB  . VAL A 1 165 ? -30.232 -31.175 29.256  1.00 55.55 165 A 1 
ATOM 1304 C CG1 . VAL A 1 165 ? -29.210 -32.317 29.292  1.00 49.77 165 A 1 
ATOM 1305 C CG2 . VAL A 1 165 ? -30.017 -30.422 27.935  1.00 54.35 165 A 1 
ATOM 1306 N N   . ASP A 1 166 ? -32.705 -33.576 30.560  1.00 54.52 166 A 1 
ATOM 1307 C CA  . ASP A 1 166 ? -32.795 -34.556 31.640  1.00 60.71 166 A 1 
ATOM 1308 C C   . ASP A 1 166 ? -31.417 -35.188 31.860  1.00 60.13 166 A 1 
ATOM 1309 O O   . ASP A 1 166 ? -30.732 -35.590 30.911  1.00 58.12 166 A 1 
ATOM 1310 C CB  . ASP A 1 166 ? -33.872 -35.621 31.344  1.00 57.79 166 A 1 
ATOM 1311 C CG  . ASP A 1 166 ? -35.261 -35.260 31.884  1.00 50.57 166 A 1 
ATOM 1312 O OD1 . ASP A 1 166 ? -35.326 -34.702 33.000  1.00 45.61 166 A 1 
ATOM 1313 O OD2 . ASP A 1 166 ? -36.256 -35.560 31.189  1.00 48.17 166 A 1 
ATOM 1314 N N   . GLU A 1 167 ? -31.012 -35.274 33.115  1.00 54.33 167 A 1 
ATOM 1315 C CA  . GLU A 1 167 ? -29.696 -35.775 33.548  1.00 56.74 167 A 1 
ATOM 1316 C C   . GLU A 1 167 ? -29.439 -37.248 33.162  1.00 54.70 167 A 1 
ATOM 1317 O O   . GLU A 1 167 ? -28.304 -37.715 33.220  1.00 52.06 167 A 1 
ATOM 1318 C CB  . GLU A 1 167 ? -29.566 -35.553 35.068  1.00 57.35 167 A 1 
ATOM 1319 C CG  . GLU A 1 167 ? -28.390 -34.646 35.460  1.00 53.05 167 A 1 
ATOM 1320 C CD  . GLU A 1 167 ? -28.331 -34.274 36.954  1.00 50.27 167 A 1 
ATOM 1321 O OE1 . GLU A 1 167 ? -27.324 -33.638 37.351  1.00 44.89 167 A 1 
ATOM 1322 O OE2 . GLU A 1 167 ? -29.277 -34.585 37.706  1.00 46.40 167 A 1 
ATOM 1323 N N   . GLU A 1 168 ? -30.480 -37.986 32.728  1.00 63.77 168 A 1 
ATOM 1324 C CA  . GLU A 1 168 ? -30.415 -39.396 32.308  1.00 68.41 168 A 1 
ATOM 1325 C C   . GLU A 1 168 ? -29.927 -39.608 30.863  1.00 69.14 168 A 1 
ATOM 1326 O O   . GLU A 1 168 ? -29.609 -40.742 30.497  1.00 63.78 168 A 1 
ATOM 1327 C CB  . GLU A 1 168 ? -31.772 -40.075 32.544  1.00 65.99 168 A 1 
ATOM 1328 C CG  . GLU A 1 168 ? -32.077 -40.256 34.044  1.00 59.31 168 A 1 
ATOM 1329 C CD  . GLU A 1 168 ? -33.325 -41.114 34.324  1.00 54.25 168 A 1 
ATOM 1330 O OE1 . GLU A 1 168 ? -33.342 -41.778 35.387  1.00 48.45 168 A 1 
ATOM 1331 O OE2 . GLU A 1 168 ? -34.258 -41.123 33.499  1.00 47.82 168 A 1 
ATOM 1332 N N   . ASP A 1 169 ? -29.823 -38.569 30.038  1.00 52.18 169 A 1 
ATOM 1333 C CA  . ASP A 1 169 ? -29.473 -38.675 28.608  1.00 58.62 169 A 1 
ATOM 1334 C C   . ASP A 1 169 ? -27.999 -38.325 28.302  1.00 56.07 169 A 1 
ATOM 1335 O O   . ASP A 1 169 ? -27.583 -38.207 27.145  1.00 54.34 169 A 1 
ATOM 1336 C CB  . ASP A 1 169 ? -30.496 -37.875 27.776  1.00 58.82 169 A 1 
ATOM 1337 C CG  . ASP A 1 169 ? -31.064 -38.617 26.550  1.00 52.86 169 A 1 
ATOM 1338 O OD1 . ASP A 1 169 ? -30.867 -39.844 26.421  1.00 49.57 169 A 1 
ATOM 1339 O OD2 . ASP A 1 169 ? -31.731 -37.938 25.732  1.00 51.08 169 A 1 
ATOM 1340 N N   . LEU A 1 170 ? -27.192 -38.163 29.342  1.00 44.35 170 A 1 
ATOM 1341 C CA  . LEU A 1 170 ? -25.750 -37.937 29.211  1.00 47.03 170 A 1 
ATOM 1342 C C   . LEU A 1 170 ? -24.974 -39.261 29.379  1.00 43.64 170 A 1 
ATOM 1343 O O   . LEU A 1 170 ? -25.142 -39.957 30.377  1.00 41.89 170 A 1 
ATOM 1344 C CB  . LEU A 1 170 ? -25.291 -36.861 30.207  1.00 46.65 170 A 1 
ATOM 1345 C CG  . LEU A 1 170 ? -25.829 -35.450 29.893  1.00 43.51 170 A 1 
ATOM 1346 C CD1 . LEU A 1 170 ? -25.474 -34.505 31.042  1.00 43.16 170 A 1 
ATOM 1347 C CD2 . LEU A 1 170 ? -25.236 -34.864 28.613  1.00 46.44 170 A 1 
ATOM 1348 N N   . PRO A 1 171 ? -24.086 -39.622 28.446  1.00 56.14 171 A 1 
ATOM 1349 C CA  . PRO A 1 171 ? -23.406 -40.920 28.474  1.00 57.30 171 A 1 
ATOM 1350 C C   . PRO A 1 171 ? -22.259 -41.039 29.497  1.00 56.47 171 A 1 
ATOM 1351 O O   . PRO A 1 171 ? -21.513 -42.014 29.435  1.00 51.74 171 A 1 
ATOM 1352 C CB  . PRO A 1 171 ? -22.959 -41.160 27.025  1.00 54.69 171 A 1 
ATOM 1353 C CG  . PRO A 1 171 ? -22.728 -39.743 26.495  1.00 55.57 171 A 1 
ATOM 1354 C CD  . PRO A 1 171 ? -23.797 -38.920 27.197  1.00 62.01 171 A 1 
ATOM 1355 N N   . PHE A 1 172 ? -22.131 -40.072 30.420  1.00 55.25 172 A 1 
ATOM 1356 C CA  . PHE A 1 172 ? -21.171 -40.113 31.541  1.00 55.54 172 A 1 
ATOM 1357 C C   . PHE A 1 172 ? -21.676 -39.327 32.753  1.00 47.72 172 A 1 
ATOM 1358 O O   . PHE A 1 172 ? -22.170 -38.204 32.554  1.00 41.26 172 A 1 
ATOM 1359 C CB  . PHE A 1 172 ? -19.805 -39.569 31.099  1.00 51.12 172 A 1 
ATOM 1360 C CG  . PHE A 1 172 ? -19.150 -40.346 29.974  1.00 48.50 172 A 1 
ATOM 1361 C CD1 . PHE A 1 172 ? -18.592 -41.606 30.223  1.00 46.61 172 A 1 
ATOM 1362 C CD2 . PHE A 1 172 ? -19.153 -39.830 28.666  1.00 45.54 172 A 1 
ATOM 1363 C CE1 . PHE A 1 172 ? -18.057 -42.359 29.165  1.00 42.39 172 A 1 
ATOM 1364 C CE2 . PHE A 1 172 ? -18.623 -40.585 27.610  1.00 49.63 172 A 1 
ATOM 1365 C CZ  . PHE A 1 172 ? -18.080 -41.851 27.860  1.00 46.70 172 A 1 
ATOM 1366 O OXT . PHE A 1 172 ? -21.517 -39.904 33.854  1.00 53.52 172 A 1 
#
