# 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_if07429
#
_entry.id if07429
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n GLY 2   
1 n VAL 3   
1 n ASN 4   
1 n ILE 5   
1 n PHE 6   
1 n PHE 7   
1 n GLN 8   
1 n ILE 9   
1 n TRP 10  
1 n PHE 11  
1 n THR 12  
1 n LYS 13  
1 n VAL 14  
1 n GLU 15  
1 n GLU 16  
1 n CYS 17  
1 n MET 18  
1 n ALA 19  
1 n ASP 20  
1 n SER 21  
1 n LYS 22  
1 n ILE 23  
1 n GLU 24  
1 n GLN 25  
1 n TYR 26  
1 n LEU 27  
1 n ILE 28  
1 n ASP 29  
1 n LEU 30  
1 n MET 31  
1 n ILE 32  
1 n THR 33  
1 n TYR 34  
1 n GLN 35  
1 n GLN 36  
1 n ILE 37  
1 n ASP 38  
1 n SER 39  
1 n ASN 40  
1 n LEU 41  
1 n TRP 42  
1 n LEU 43  
1 n LEU 44  
1 n ASP 45  
1 n ASP 46  
1 n ALA 47  
1 n GLU 48  
1 n ARG 49  
1 n SER 50  
1 n LEU 51  
1 n GLN 52  
1 n GLY 53  
1 n VAL 54  
1 n ALA 55  
1 n VAL 56  
1 n MET 57  
1 n GLN 58  
1 n ALA 59  
1 n GLU 60  
1 n PRO 61  
1 n LEU 62  
1 n VAL 63  
1 n ILE 64  
1 n ILE 65  
1 n ARG 66  
1 n ALA 67  
1 n GLU 68  
1 n ILE 69  
1 n MET 70  
1 n ASP 71  
1 n VAL 72  
1 n PRO 73  
1 n GLU 74  
1 n LYS 75  
1 n ASN 76  
1 n LEU 77  
1 n LEU 78  
1 n GLU 79  
1 n LEU 80  
1 n TYR 81  
1 n THR 82  
1 n LYS 83  
1 n LEU 84  
1 n LEU 85  
1 n GLU 86  
1 n LEU 87  
1 n ASN 88  
1 n ALA 89  
1 n ALA 90  
1 n ASP 91  
1 n ILE 92  
1 n ILE 93  
1 n HIS 94  
1 n GLY 95  
1 n ALA 96  
1 n TYR 97  
1 n ALA 98  
1 n LEU 99  
1 n GLU 100 
1 n ASN 101 
1 n GLY 102 
1 n LYS 103 
1 n ILE 104 
1 n VAL 105 
1 n LEU 106 
1 n ILE 107 
1 n ASP 108 
1 n THR 109 
1 n LEU 110 
1 n GLN 111 
1 n TYR 112 
1 n GLU 113 
1 n THR 114 
1 n MET 115 
1 n ASP 116 
1 n TYR 117 
1 n GLU 118 
1 n ASP 119 
1 n PHE 120 
1 n ARG 121 
1 n ALA 122 
1 n SER 123 
1 n LEU 124 
1 n ASP 125 
1 n SER 126 
1 n PHE 127 
1 n SER 128 
1 n LEU 129 
1 n ALA 130 
1 n LEU 131 
1 n THR 132 
1 n GLN 133 
1 n HIS 134 
1 n TYR 135 
1 n PRO 136 
1 n ILE 137 
1 n LEU 138 
1 n SER 139 
1 n LYS 140 
1 n PHE 141 
1 n ARG 142 
1 n ASN 143 
1 n LYS 144 
1 n SER 145 
1 n SER 146 
1 n SER 147 
1 n ALA 148 
1 n LYS 149 
1 n THR 150 
1 n GLU 151 
1 n GLY 152 
1 n VAL 153 
1 n GLY 154 
1 n ALA 155 
#
_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 05:24:27)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 79.75
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n LEU . 1   A 1   
A 2   1 n GLY . 2   A 2   
A 3   1 n VAL . 3   A 3   
A 4   1 n ASN . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n GLN . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n TRP . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n THR . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n CYS . 17  A 17  
A 18  1 n MET . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n ASP . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n GLU . 24  A 24  
A 25  1 n GLN . 25  A 25  
A 26  1 n TYR . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n ASP . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n MET . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n THR . 33  A 33  
A 34  1 n TYR . 34  A 34  
A 35  1 n GLN . 35  A 35  
A 36  1 n GLN . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n ASP . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n ASN . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n TRP . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n ASP . 45  A 45  
A 46  1 n ASP . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n ARG . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n GLN . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n MET . 57  A 57  
A 58  1 n GLN . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n PRO . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n MET . 70  A 70  
A 71  1 n ASP . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n PRO . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n ASN . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n TYR . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n ASN . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n HIS . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n TYR . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n ASN . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n ASP . 108 A 108 
A 109 1 n THR . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n GLN . 111 A 111 
A 112 1 n TYR . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n THR . 114 A 114 
A 115 1 n MET . 115 A 115 
A 116 1 n ASP . 116 A 116 
A 117 1 n TYR . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n PHE . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n ASP . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n PHE . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n THR . 132 A 132 
A 133 1 n GLN . 133 A 133 
A 134 1 n HIS . 134 A 134 
A 135 1 n TYR . 135 A 135 
A 136 1 n PRO . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n LYS . 140 A 140 
A 141 1 n PHE . 141 A 141 
A 142 1 n ARG . 142 A 142 
A 143 1 n ASN . 143 A 143 
A 144 1 n LYS . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n SER . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n LYS . 149 A 149 
A 150 1 n THR . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n ALA . 155 A 155 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? 21.948  17.221  22.232  1.00 25.95 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 23.053  16.328  21.824  1.00 45.82 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 22.649  14.849  21.635  1.00 47.74 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 23.530  14.031  21.445  1.00 43.78 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 24.246  16.509  22.792  1.00 42.40 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 25.044  17.800  22.502  1.00 38.04 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 25.837  18.229  23.720  1.00 34.36 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 25.999  17.597  21.327  1.00 37.79 1   A 1 
ATOM 9    N N   . GLY A 1 2   ? 21.360  14.492  21.636  1.00 36.63 2   A 1 
ATOM 10   C CA  . GLY A 1 2   ? 20.911  13.089  21.550  1.00 47.54 2   A 1 
ATOM 11   C C   . GLY A 1 2   ? 20.391  12.609  20.188  1.00 47.24 2   A 1 
ATOM 12   O O   . GLY A 1 2   ? 20.184  11.417  20.017  1.00 45.24 2   A 1 
ATOM 13   N N   . VAL A 1 3   ? 20.189  13.501  19.208  1.00 31.32 3   A 1 
ATOM 14   C CA  . VAL A 1 3   ? 19.550  13.143  17.921  1.00 40.75 3   A 1 
ATOM 15   C C   . VAL A 1 3   ? 20.527  12.451  16.958  1.00 42.00 3   A 1 
ATOM 16   O O   . VAL A 1 3   ? 20.120  11.622  16.155  1.00 38.41 3   A 1 
ATOM 17   C CB  . VAL A 1 3   ? 18.901  14.390  17.280  1.00 37.34 3   A 1 
ATOM 18   C CG1 . VAL A 1 3   ? 18.033  14.028  16.070  1.00 31.56 3   A 1 
ATOM 19   C CG2 . VAL A 1 3   ? 18.004  15.142  18.274  1.00 34.74 3   A 1 
ATOM 20   N N   . ASN A 1 4   ? 21.823  12.718  17.086  1.00 35.19 4   A 1 
ATOM 21   C CA  . ASN A 1 4   ? 22.832  12.248  16.131  1.00 43.97 4   A 1 
ATOM 22   C C   . ASN A 1 4   ? 23.217  10.768  16.334  1.00 41.93 4   A 1 
ATOM 23   O O   . ASN A 1 4   ? 23.502  10.067  15.373  1.00 41.87 4   A 1 
ATOM 24   C CB  . ASN A 1 4   ? 24.036  13.212  16.212  1.00 42.78 4   A 1 
ATOM 25   C CG  . ASN A 1 4   ? 24.750  13.399  14.885  1.00 36.53 4   A 1 
ATOM 26   O OD1 . ASN A 1 4   ? 24.625  12.635  13.960  1.00 33.99 4   A 1 
ATOM 27   N ND2 . ASN A 1 4   ? 25.508  14.459  14.730  1.00 34.84 4   A 1 
ATOM 28   N N   . ILE A 1 5   ? 23.163  10.267  17.569  1.00 43.78 5   A 1 
ATOM 29   C CA  . ILE A 1 5   ? 23.529  8.873   17.890  1.00 51.76 5   A 1 
ATOM 30   C C   . ILE A 1 5   ? 22.447  7.896   17.408  1.00 53.10 5   A 1 
ATOM 31   O O   . ILE A 1 5   ? 22.773  6.837   16.887  1.00 51.02 5   A 1 
ATOM 32   C CB  . ILE A 1 5   ? 23.833  8.736   19.399  1.00 49.95 5   A 1 
ATOM 33   C CG1 . ILE A 1 5   ? 25.060  9.606   19.766  1.00 48.07 5   A 1 
ATOM 34   C CG2 . ILE A 1 5   ? 24.073  7.271   19.796  1.00 50.42 5   A 1 
ATOM 35   C CD1 . ILE A 1 5   ? 25.356  9.683   21.271  1.00 44.35 5   A 1 
ATOM 36   N N   . PHE A 1 6   ? 21.167  8.264   17.508  1.00 35.70 6   A 1 
ATOM 37   C CA  . PHE A 1 6   ? 20.064  7.442   16.994  1.00 41.75 6   A 1 
ATOM 38   C C   . PHE A 1 6   ? 20.097  7.331   15.468  1.00 43.60 6   A 1 
ATOM 39   O O   . PHE A 1 6   ? 19.894  6.241   14.939  1.00 42.74 6   A 1 
ATOM 40   C CB  . PHE A 1 6   ? 18.721  7.997   17.480  1.00 39.08 6   A 1 
ATOM 41   C CG  . PHE A 1 6   ? 18.207  7.282   18.713  1.00 36.15 6   A 1 
ATOM 42   C CD1 . PHE A 1 6   ? 17.431  6.116   18.566  1.00 33.42 6   A 1 
ATOM 43   C CD2 . PHE A 1 6   ? 18.512  7.757   19.998  1.00 34.35 6   A 1 
ATOM 44   C CE1 . PHE A 1 6   ? 16.959  5.429   19.695  1.00 33.82 6   A 1 
ATOM 45   C CE2 . PHE A 1 6   ? 18.043  7.069   21.132  1.00 34.46 6   A 1 
ATOM 46   C CZ  . PHE A 1 6   ? 17.268  5.909   20.981  1.00 37.98 6   A 1 
ATOM 47   N N   . PHE A 1 7   ? 20.411  8.426   14.781  1.00 33.87 7   A 1 
ATOM 48   C CA  . PHE A 1 7   ? 20.543  8.435   13.323  1.00 38.18 7   A 1 
ATOM 49   C C   . PHE A 1 7   ? 21.720  7.565   12.860  1.00 39.09 7   A 1 
ATOM 50   O O   . PHE A 1 7   ? 21.586  6.803   11.915  1.00 38.48 7   A 1 
ATOM 51   C CB  . PHE A 1 7   ? 20.678  9.888   12.843  1.00 36.95 7   A 1 
ATOM 52   C CG  . PHE A 1 7   ? 19.871  10.180  11.596  1.00 33.93 7   A 1 
ATOM 53   C CD1 . PHE A 1 7   ? 20.451  10.065  10.321  1.00 30.81 7   A 1 
ATOM 54   C CD2 . PHE A 1 7   ? 18.520  10.558  11.716  1.00 31.41 7   A 1 
ATOM 55   C CE1 . PHE A 1 7   ? 19.692  10.326  9.168   1.00 29.97 7   A 1 
ATOM 56   C CE2 . PHE A 1 7   ? 17.754  10.817  10.563  1.00 29.74 7   A 1 
ATOM 57   C CZ  . PHE A 1 7   ? 18.337  10.701  9.290   1.00 32.65 7   A 1 
ATOM 58   N N   . GLN A 1 8   ? 22.844  7.612   13.579  1.00 44.78 8   A 1 
ATOM 59   C CA  . GLN A 1 8   ? 24.040  6.838   13.246  1.00 48.18 8   A 1 
ATOM 60   C C   . GLN A 1 8   ? 23.860  5.334   13.518  1.00 49.28 8   A 1 
ATOM 61   O O   . GLN A 1 8   ? 24.267  4.516   12.700  1.00 49.12 8   A 1 
ATOM 62   C CB  . GLN A 1 8   ? 25.225  7.432   14.017  1.00 47.66 8   A 1 
ATOM 63   C CG  . GLN A 1 8   ? 26.580  7.066   13.385  1.00 43.04 8   A 1 
ATOM 64   C CD  . GLN A 1 8   ? 27.434  8.278   13.015  1.00 39.58 8   A 1 
ATOM 65   O OE1 . GLN A 1 8   ? 27.231  9.403   13.445  1.00 39.35 8   A 1 
ATOM 66   N NE2 . GLN A 1 8   ? 28.439  8.094   12.186  1.00 37.77 8   A 1 
ATOM 67   N N   . ILE A 1 9   ? 23.190  4.959   14.606  1.00 43.25 9   A 1 
ATOM 68   C CA  . ILE A 1 9   ? 22.869  3.551   14.917  1.00 45.29 9   A 1 
ATOM 69   C C   . ILE A 1 9   ? 21.833  2.993   13.929  1.00 47.02 9   A 1 
ATOM 70   O O   . ILE A 1 9   ? 21.919  1.830   13.544  1.00 45.86 9   A 1 
ATOM 71   C CB  . ILE A 1 9   ? 22.390  3.418   16.380  1.00 43.52 9   A 1 
ATOM 72   C CG1 . ILE A 1 9   ? 23.554  3.716   17.355  1.00 40.23 9   A 1 
ATOM 73   C CG2 . ILE A 1 9   ? 21.823  2.015   16.680  1.00 42.46 9   A 1 
ATOM 74   C CD1 . ILE A 1 9   ? 23.111  3.916   18.811  1.00 39.46 9   A 1 
ATOM 75   N N   . TRP A 1 10  ? 20.860  3.814   13.491  1.00 41.10 10  A 1 
ATOM 76   C CA  . TRP A 1 10  ? 19.883  3.423   12.476  1.00 41.57 10  A 1 
ATOM 77   C C   . TRP A 1 10  ? 20.553  3.237   11.107  1.00 42.14 10  A 1 
ATOM 78   O O   . TRP A 1 10  ? 20.341  2.210   10.471  1.00 40.49 10  A 1 
ATOM 79   C CB  . TRP A 1 10  ? 18.755  4.456   12.447  1.00 39.98 10  A 1 
ATOM 80   C CG  . TRP A 1 10  ? 17.593  4.105   11.573  1.00 37.75 10  A 1 
ATOM 81   C CD1 . TRP A 1 10  ? 16.597  3.248   11.891  1.00 33.60 10  A 1 
ATOM 82   C CD2 . TRP A 1 10  ? 17.289  4.589   10.226  1.00 35.73 10  A 1 
ATOM 83   N NE1 . TRP A 1 10  ? 15.699  3.168   10.848  1.00 34.29 10  A 1 
ATOM 84   C CE2 . TRP A 1 10  ? 16.074  3.974   9.800   1.00 35.65 10  A 1 
ATOM 85   C CE3 . TRP A 1 10  ? 17.912  5.491   9.342   1.00 38.03 10  A 1 
ATOM 86   C CZ2 . TRP A 1 10  ? 15.508  4.241   8.540   1.00 35.48 10  A 1 
ATOM 87   C CZ3 . TRP A 1 10  ? 17.347  5.759   8.073   1.00 34.47 10  A 1 
ATOM 88   C CH2 . TRP A 1 10  ? 16.152  5.136   7.678   1.00 34.15 10  A 1 
ATOM 89   N N   . PHE A 1 11  ? 21.447  4.153   10.718  1.00 42.80 11  A 1 
ATOM 90   C CA  . PHE A 1 11  ? 22.179  4.075   9.451   1.00 44.49 11  A 1 
ATOM 91   C C   . PHE A 1 11  ? 23.145  2.878   9.407   1.00 45.80 11  A 1 
ATOM 92   O O   . PHE A 1 11  ? 23.179  2.161   8.412   1.00 44.09 11  A 1 
ATOM 93   C CB  . PHE A 1 11  ? 22.907  5.405   9.214   1.00 42.14 11  A 1 
ATOM 94   C CG  . PHE A 1 11  ? 23.203  5.694   7.755   1.00 38.76 11  A 1 
ATOM 95   C CD1 . PHE A 1 11  ? 24.437  5.334   7.184   1.00 35.11 11  A 1 
ATOM 96   C CD2 . PHE A 1 11  ? 22.228  6.327   6.960   1.00 35.00 11  A 1 
ATOM 97   C CE1 . PHE A 1 11  ? 24.699  5.598   5.824   1.00 33.26 11  A 1 
ATOM 98   C CE2 . PHE A 1 11  ? 22.488  6.592   5.595   1.00 32.23 11  A 1 
ATOM 99   C CZ  . PHE A 1 11  ? 23.720  6.226   5.033   1.00 34.32 11  A 1 
ATOM 100  N N   . THR A 1 12  ? 23.863  2.581   10.490  1.00 38.64 12  A 1 
ATOM 101  C CA  . THR A 1 12  ? 24.739  1.393   10.553  1.00 40.65 12  A 1 
ATOM 102  C C   . THR A 1 12  ? 23.969  0.074   10.560  1.00 41.37 12  A 1 
ATOM 103  O O   . THR A 1 12  ? 24.472  -0.920  10.055  1.00 39.27 12  A 1 
ATOM 104  C CB  . THR A 1 12  ? 25.681  1.418   11.766  1.00 38.73 12  A 1 
ATOM 105  O OG1 . THR A 1 12  ? 24.997  1.731   12.957  1.00 34.21 12  A 1 
ATOM 106  C CG2 . THR A 1 12  ? 26.800  2.445   11.600  1.00 34.26 12  A 1 
ATOM 107  N N   . LYS A 1 13  ? 22.735  0.051   11.083  1.00 41.81 13  A 1 
ATOM 108  C CA  . LYS A 1 13  ? 21.890  -1.149  11.050  1.00 44.07 13  A 1 
ATOM 109  C C   . LYS A 1 13  ? 21.287  -1.399  9.658   1.00 45.13 13  A 1 
ATOM 110  O O   . LYS A 1 13  ? 21.071  -2.549  9.298   1.00 42.65 13  A 1 
ATOM 111  C CB  . LYS A 1 13  ? 20.825  -1.036  12.149  1.00 41.74 13  A 1 
ATOM 112  C CG  . LYS A 1 13  ? 20.196  -2.401  12.444  1.00 36.24 13  A 1 
ATOM 113  C CD  . LYS A 1 13  ? 19.244  -2.315  13.645  1.00 33.52 13  A 1 
ATOM 114  C CE  . LYS A 1 13  ? 18.716  -3.726  13.919  1.00 30.69 13  A 1 
ATOM 115  N NZ  . LYS A 1 13  ? 17.701  -3.740  15.005  1.00 28.44 13  A 1 
ATOM 116  N N   . VAL A 1 14  ? 21.050  -0.337  8.892   1.00 41.73 14  A 1 
ATOM 117  C CA  . VAL A 1 14  ? 20.625  -0.415  7.482   1.00 42.82 14  A 1 
ATOM 118  C C   . VAL A 1 14  ? 21.783  -0.861  6.570   1.00 43.49 14  A 1 
ATOM 119  O O   . VAL A 1 14  ? 21.542  -1.616  5.634   1.00 41.68 14  A 1 
ATOM 120  C CB  . VAL A 1 14  ? 20.013  0.929   7.039   1.00 41.67 14  A 1 
ATOM 121  C CG1 . VAL A 1 14  ? 19.691  0.981   5.538   1.00 37.75 14  A 1 
ATOM 122  C CG2 . VAL A 1 14  ? 18.696  1.201   7.781   1.00 38.18 14  A 1 
ATOM 123  N N   . GLU A 1 15  ? 23.030  -0.478  6.872   1.00 37.89 15  A 1 
ATOM 124  C CA  . GLU A 1 15  ? 24.211  -0.939  6.111   1.00 40.57 15  A 1 
ATOM 125  C C   . GLU A 1 15  ? 24.610  -2.402  6.400   1.00 42.33 15  A 1 
ATOM 126  O O   . GLU A 1 15  ? 25.169  -3.057  5.518   1.00 40.90 15  A 1 
ATOM 127  C CB  . GLU A 1 15  ? 25.420  -0.014  6.359   1.00 38.88 15  A 1 
ATOM 128  C CG  . GLU A 1 15  ? 25.394  1.263   5.494   1.00 33.55 15  A 1 
ATOM 129  C CD  . GLU A 1 15  ? 26.688  2.100   5.612   1.00 30.35 15  A 1 
ATOM 130  O OE1 . GLU A 1 15  ? 27.051  2.764   4.610   1.00 27.74 15  A 1 
ATOM 131  O OE2 . GLU A 1 15  ? 27.315  2.108   6.701   1.00 30.34 15  A 1 
ATOM 132  N N   . GLU A 1 16  ? 24.333  -2.942  7.591   1.00 35.51 16  A 1 
ATOM 133  C CA  . GLU A 1 16  ? 24.626  -4.353  7.926   1.00 37.46 16  A 1 
ATOM 134  C C   . GLU A 1 16  ? 23.554  -5.345  7.440   1.00 39.59 16  A 1 
ATOM 135  O O   . GLU A 1 16  ? 23.856  -6.530  7.280   1.00 37.96 16  A 1 
ATOM 136  C CB  . GLU A 1 16  ? 24.893  -4.530  9.434   1.00 35.37 16  A 1 
ATOM 137  C CG  . GLU A 1 16  ? 26.383  -4.388  9.781   1.00 30.11 16  A 1 
ATOM 138  C CD  . GLU A 1 16  ? 26.703  -4.658  11.264  1.00 27.53 16  A 1 
ATOM 139  O OE1 . GLU A 1 16  ? 27.870  -5.025  11.552  1.00 24.51 16  A 1 
ATOM 140  O OE2 . GLU A 1 16  ? 25.813  -4.474  12.130  1.00 26.95 16  A 1 
ATOM 141  N N   . CYS A 1 17  ? 22.325  -4.890  7.174   1.00 45.33 17  A 1 
ATOM 142  C CA  . CYS A 1 17  ? 21.310  -5.702  6.510   1.00 47.54 17  A 1 
ATOM 143  C C   . CYS A 1 17  ? 21.492  -5.582  4.990   1.00 48.40 17  A 1 
ATOM 144  O O   . CYS A 1 17  ? 20.827  -4.788  4.333   1.00 46.34 17  A 1 
ATOM 145  C CB  . CYS A 1 17  ? 19.906  -5.289  6.973   1.00 45.83 17  A 1 
ATOM 146  S SG  . CYS A 1 17  ? 19.576  -5.907  8.644   1.00 40.41 17  A 1 
ATOM 147  N N   . MET A 1 18  ? 22.377  -6.393  4.416   1.00 46.93 18  A 1 
ATOM 148  C CA  . MET A 1 18  ? 22.256  -6.754  2.999   1.00 50.94 18  A 1 
ATOM 149  C C   . MET A 1 18  ? 20.823  -7.246  2.798   1.00 54.63 18  A 1 
ATOM 150  O O   . MET A 1 18  ? 20.440  -8.234  3.426   1.00 51.65 18  A 1 
ATOM 151  C CB  . MET A 1 18  ? 23.253  -7.869  2.642   1.00 46.23 18  A 1 
ATOM 152  C CG  . MET A 1 18  ? 24.718  -7.409  2.660   1.00 39.28 18  A 1 
ATOM 153  S SD  . MET A 1 18  ? 25.224  -6.232  1.369   1.00 34.61 18  A 1 
ATOM 154  C CE  . MET A 1 18  ? 24.994  -7.232  -0.119  1.00 30.59 18  A 1 
ATOM 155  N N   . ALA A 1 19  ? 20.021  -6.522  2.014   1.00 58.96 19  A 1 
ATOM 156  C CA  . ALA A 1 19  ? 18.626  -6.870  1.786   1.00 62.86 19  A 1 
ATOM 157  C C   . ALA A 1 19  ? 18.551  -8.309  1.259   1.00 66.04 19  A 1 
ATOM 158  O O   . ALA A 1 19  ? 19.003  -8.597  0.151   1.00 61.38 19  A 1 
ATOM 159  C CB  . ALA A 1 19  ? 18.014  -5.856  0.816   1.00 58.51 19  A 1 
ATOM 160  N N   . ASP A 1 20  ? 18.005  -9.212  2.070   1.00 70.03 20  A 1 
ATOM 161  C CA  . ASP A 1 20  ? 17.914  -10.637 1.729   1.00 74.61 20  A 1 
ATOM 162  C C   . ASP A 1 20  ? 16.876  -10.890 0.624   1.00 79.55 20  A 1 
ATOM 163  O O   . ASP A 1 20  ? 16.798  -11.978 0.053   1.00 73.54 20  A 1 
ATOM 164  C CB  . ASP A 1 20  ? 17.600  -11.456 2.999   1.00 65.06 20  A 1 
ATOM 165  C CG  . ASP A 1 20  ? 18.813  -11.762 3.894   1.00 54.38 20  A 1 
ATOM 166  O OD1 . ASP A 1 20  ? 19.953  -11.798 3.374   1.00 48.38 20  A 1 
ATOM 167  O OD2 . ASP A 1 20  ? 18.584  -12.071 5.087   1.00 47.80 20  A 1 
ATOM 168  N N   . SER A 1 21  ? 16.079  -9.862  0.289   1.00 84.75 21  A 1 
ATOM 169  C CA  . SER A 1 21  ? 15.064  -9.942  -0.756  1.00 88.32 21  A 1 
ATOM 170  C C   . SER A 1 21  ? 15.089  -8.746  -1.706  1.00 90.86 21  A 1 
ATOM 171  O O   . SER A 1 21  ? 15.388  -7.609  -1.340  1.00 89.60 21  A 1 
ATOM 172  C CB  . SER A 1 21  ? 13.675  -10.138 -0.140  1.00 84.24 21  A 1 
ATOM 173  O OG  . SER A 1 21  ? 13.114  -8.913  0.279   1.00 77.04 21  A 1 
ATOM 174  N N   . LYS A 1 22  ? 14.680  -8.990  -2.945  1.00 92.39 22  A 1 
ATOM 175  C CA  . LYS A 1 22  ? 14.477  -7.963  -3.969  1.00 93.20 22  A 1 
ATOM 176  C C   . LYS A 1 22  ? 13.483  -6.881  -3.517  1.00 94.80 22  A 1 
ATOM 177  O O   . LYS A 1 22  ? 13.681  -5.717  -3.828  1.00 94.16 22  A 1 
ATOM 178  C CB  . LYS A 1 22  ? 14.011  -8.678  -5.254  1.00 89.87 22  A 1 
ATOM 179  C CG  . LYS A 1 22  ? 13.730  -7.703  -6.409  1.00 84.63 22  A 1 
ATOM 180  C CD  . LYS A 1 22  ? 13.486  -8.408  -7.746  1.00 87.03 22  A 1 
ATOM 181  C CE  . LYS A 1 22  ? 12.232  -9.280  -7.724  1.00 81.95 22  A 1 
ATOM 182  N NZ  . LYS A 1 22  ? 11.869  -9.725  -9.090  1.00 80.98 22  A 1 
ATOM 183  N N   . ILE A 1 23  ? 12.444  -7.258  -2.772  1.00 94.18 23  A 1 
ATOM 184  C CA  . ILE A 1 23  ? 11.420  -6.335  -2.256  1.00 95.19 23  A 1 
ATOM 185  C C   . ILE A 1 23  ? 12.040  -5.342  -1.279  1.00 95.39 23  A 1 
ATOM 186  O O   . ILE A 1 23  ? 11.835  -4.140  -1.413  1.00 95.25 23  A 1 
ATOM 187  C CB  . ILE A 1 23  ? 10.274  -7.122  -1.581  1.00 95.46 23  A 1 
ATOM 188  C CG1 . ILE A 1 23  ? 9.541   -7.994  -2.618  1.00 94.45 23  A 1 
ATOM 189  C CG2 . ILE A 1 23  ? 9.281   -6.179  -0.874  1.00 94.53 23  A 1 
ATOM 190  C CD1 . ILE A 1 23  ? 8.656   -9.063  -1.984  1.00 91.09 23  A 1 
ATOM 191  N N   . GLU A 1 24  ? 12.815  -5.828  -0.308  1.00 94.17 24  A 1 
ATOM 192  C CA  . GLU A 1 24  ? 13.478  -4.975  0.677   1.00 93.69 24  A 1 
ATOM 193  C C   . GLU A 1 24  ? 14.467  -4.015  0.006   1.00 93.73 24  A 1 
ATOM 194  O O   . GLU A 1 24  ? 14.459  -2.823  0.312   1.00 93.20 24  A 1 
ATOM 195  C CB  . GLU A 1 24  ? 14.147  -5.865  1.720   1.00 92.14 24  A 1 
ATOM 196  C CG  . GLU A 1 24  ? 14.767  -5.033  2.849   1.00 82.52 24  A 1 
ATOM 197  C CD  . GLU A 1 24  ? 15.156  -5.888  4.056   1.00 80.49 24  A 1 
ATOM 198  O OE1 . GLU A 1 24  ? 14.995  -5.363  5.183   1.00 71.53 24  A 1 
ATOM 199  O OE2 . GLU A 1 24  ? 15.554  -7.053  3.852   1.00 72.89 24  A 1 
ATOM 200  N N   . GLN A 1 25  ? 15.242  -4.491  -0.975  1.00 93.91 25  A 1 
ATOM 201  C CA  . GLN A 1 25  ? 16.123  -3.627  -1.760  1.00 93.72 25  A 1 
ATOM 202  C C   . GLN A 1 25  ? 15.341  -2.509  -2.457  1.00 94.26 25  A 1 
ATOM 203  O O   . GLN A 1 25  ? 15.738  -1.351  -2.391  1.00 94.31 25  A 1 
ATOM 204  C CB  . GLN A 1 25  ? 16.914  -4.469  -2.774  1.00 93.18 25  A 1 
ATOM 205  C CG  . GLN A 1 25  ? 17.998  -3.649  -3.489  1.00 83.74 25  A 1 
ATOM 206  C CD  . GLN A 1 25  ? 19.042  -3.080  -2.521  1.00 77.00 25  A 1 
ATOM 207  O OE1 . GLN A 1 25  ? 19.666  -3.809  -1.768  1.00 70.60 25  A 1 
ATOM 208  N NE2 . GLN A 1 25  ? 19.263  -1.790  -2.479  1.00 65.83 25  A 1 
ATOM 209  N N   . TYR A 1 26  ? 14.185  -2.814  -3.058  1.00 93.75 26  A 1 
ATOM 210  C CA  . TYR A 1 26  ? 13.349  -1.805  -3.709  1.00 94.36 26  A 1 
ATOM 211  C C   . TYR A 1 26  ? 12.758  -0.799  -2.714  1.00 94.87 26  A 1 
ATOM 212  O O   . TYR A 1 26  ? 12.730  0.395   -3.004  1.00 94.99 26  A 1 
ATOM 213  C CB  . TYR A 1 26  ? 12.242  -2.485  -4.514  1.00 94.78 26  A 1 
ATOM 214  C CG  . TYR A 1 26  ? 12.666  -3.310  -5.717  1.00 94.59 26  A 1 
ATOM 215  C CD1 . TYR A 1 26  ? 13.989  -3.297  -6.212  1.00 91.60 26  A 1 
ATOM 216  C CD2 . TYR A 1 26  ? 11.689  -4.077  -6.380  1.00 91.66 26  A 1 
ATOM 217  C CE1 . TYR A 1 26  ? 14.330  -4.031  -7.360  1.00 91.02 26  A 1 
ATOM 218  C CE2 . TYR A 1 26  ? 12.023  -4.810  -7.533  1.00 90.87 26  A 1 
ATOM 219  C CZ  . TYR A 1 26  ? 13.342  -4.782  -8.028  1.00 92.00 26  A 1 
ATOM 220  O OH  . TYR A 1 26  ? 13.658  -5.468  -9.160  1.00 89.93 26  A 1 
ATOM 221  N N   . LEU A 1 27  ? 12.345  -1.240  -1.519  1.00 95.19 27  A 1 
ATOM 222  C CA  . LEU A 1 27  ? 11.877  -0.333  -0.463  1.00 95.35 27  A 1 
ATOM 223  C C   . LEU A 1 27  ? 12.985  0.629   -0.012  1.00 95.18 27  A 1 
ATOM 224  O O   . LEU A 1 27  ? 12.719  1.820   0.160   1.00 95.08 27  A 1 
ATOM 225  C CB  . LEU A 1 27  ? 11.338  -1.147  0.724   1.00 95.91 27  A 1 
ATOM 226  C CG  . LEU A 1 27  ? 10.036  -1.921  0.447   1.00 95.52 27  A 1 
ATOM 227  C CD1 . LEU A 1 27  ? 9.695   -2.808  1.643   1.00 94.40 27  A 1 
ATOM 228  C CD2 . LEU A 1 27  ? 8.846   -0.987  0.195   1.00 94.77 27  A 1 
ATOM 229  N N   . ILE A 1 28  ? 14.223  0.134   0.130   1.00 94.39 28  A 1 
ATOM 230  C CA  . ILE A 1 28  ? 15.403  0.948   0.460   1.00 93.62 28  A 1 
ATOM 231  C C   . ILE A 1 28  ? 15.696  1.956   -0.658  1.00 93.68 28  A 1 
ATOM 232  O O   . ILE A 1 28  ? 15.813  3.150   -0.390  1.00 93.43 28  A 1 
ATOM 233  C CB  . ILE A 1 28  ? 16.623  0.037   0.755   1.00 92.88 28  A 1 
ATOM 234  C CG1 . ILE A 1 28  ? 16.399  -0.744  2.071   1.00 91.21 28  A 1 
ATOM 235  C CG2 . ILE A 1 28  ? 17.928  0.855   0.843   1.00 91.06 28  A 1 
ATOM 236  C CD1 . ILE A 1 28  ? 17.379  -1.910  2.271   1.00 85.96 28  A 1 
ATOM 237  N N   . ASP A 1 29  ? 15.755  1.509   -1.908  1.00 93.25 29  A 1 
ATOM 238  C CA  . ASP A 1 29  ? 16.052  2.355   -3.073  1.00 93.54 29  A 1 
ATOM 239  C C   . ASP A 1 29  ? 14.987  3.445   -3.277  1.00 94.00 29  A 1 
ATOM 240  O O   . ASP A 1 29  ? 15.293  4.577   -3.662  1.00 93.25 29  A 1 
ATOM 241  C CB  . ASP A 1 29  ? 16.147  1.486   -4.338  1.00 93.28 29  A 1 
ATOM 242  C CG  . ASP A 1 29  ? 17.349  0.536   -4.384  1.00 90.38 29  A 1 
ATOM 243  O OD1 . ASP A 1 29  ? 18.280  0.680   -3.561  1.00 87.11 29  A 1 
ATOM 244  O OD2 . ASP A 1 29  ? 17.350  -0.340  -5.283  1.00 86.92 29  A 1 
ATOM 245  N N   . LEU A 1 30  ? 13.727  3.131   -2.958  1.00 95.10 30  A 1 
ATOM 246  C CA  . LEU A 1 30  ? 12.620  4.088   -2.949  1.00 94.92 30  A 1 
ATOM 247  C C   . LEU A 1 30  ? 12.664  5.027   -1.735  1.00 95.19 30  A 1 
ATOM 248  O O   . LEU A 1 30  ? 11.900  5.990   -1.708  1.00 94.57 30  A 1 
ATOM 249  C CB  . LEU A 1 30  ? 11.287  3.319   -3.018  1.00 95.18 30  A 1 
ATOM 250  C CG  . LEU A 1 30  ? 10.996  2.689   -4.393  1.00 94.33 30  A 1 
ATOM 251  C CD1 . LEU A 1 30  ? 9.827   1.714   -4.281  1.00 92.62 30  A 1 
ATOM 252  C CD2 . LEU A 1 30  ? 10.630  3.750   -5.434  1.00 93.38 30  A 1 
ATOM 253  N N   . MET A 1 31  ? 13.531  4.783   -0.746  1.00 94.32 31  A 1 
ATOM 254  C CA  . MET A 1 31  ? 13.571  5.496   0.538   1.00 93.88 31  A 1 
ATOM 255  C C   . MET A 1 31  ? 12.202  5.503   1.237   1.00 93.94 31  A 1 
ATOM 256  O O   . MET A 1 31  ? 11.760  6.531   1.748   1.00 92.14 31  A 1 
ATOM 257  C CB  . MET A 1 31  ? 14.161  6.911   0.377   1.00 92.94 31  A 1 
ATOM 258  C CG  . MET A 1 31  ? 15.568  6.934   -0.217  1.00 87.05 31  A 1 
ATOM 259  S SD  . MET A 1 31  ? 16.238  8.622   -0.408  1.00 76.47 31  A 1 
ATOM 260  C CE  . MET A 1 31  ? 15.309  9.159   -1.866  1.00 64.84 31  A 1 
ATOM 261  N N   . ILE A 1 32  ? 11.508  4.369   1.221   1.00 94.61 32  A 1 
ATOM 262  C CA  . ILE A 1 32  ? 10.233  4.185   1.917   1.00 94.65 32  A 1 
ATOM 263  C C   . ILE A 1 32  ? 10.510  3.729   3.347   1.00 94.29 32  A 1 
ATOM 264  O O   . ILE A 1 32  ? 11.288  2.809   3.586   1.00 93.44 32  A 1 
ATOM 265  C CB  . ILE A 1 32  ? 9.316   3.219   1.137   1.00 94.79 32  A 1 
ATOM 266  C CG1 . ILE A 1 32  ? 8.822   3.928   -0.143  1.00 93.00 32  A 1 
ATOM 267  C CG2 . ILE A 1 32  ? 8.117   2.746   1.985   1.00 92.95 32  A 1 
ATOM 268  C CD1 . ILE A 1 32  ? 8.037   3.037   -1.105  1.00 88.29 32  A 1 
ATOM 269  N N   . THR A 1 33  ? 9.850   4.370   4.311   1.00 94.35 33  A 1 
ATOM 270  C CA  . THR A 1 33  ? 9.906   3.938   5.710   1.00 93.80 33  A 1 
ATOM 271  C C   . THR A 1 33  ? 9.038   2.696   5.885   1.00 93.95 33  A 1 
ATOM 272  O O   . THR A 1 33  ? 7.865   2.697   5.519   1.00 93.80 33  A 1 
ATOM 273  C CB  . THR A 1 33  ? 9.456   5.055   6.661   1.00 92.69 33  A 1 
ATOM 274  O OG1 . THR A 1 33  ? 10.267  6.193   6.467   1.00 86.65 33  A 1 
ATOM 275  C CG2 . THR A 1 33  ? 9.598   4.662   8.131   1.00 83.93 33  A 1 
ATOM 276  N N   . TYR A 1 34  ? 9.608   1.635   6.462   1.00 94.74 34  A 1 
ATOM 277  C CA  . TYR A 1 34  ? 8.896   0.380   6.698   1.00 94.70 34  A 1 
ATOM 278  C C   . TYR A 1 34  ? 9.368   -0.309  7.982   1.00 94.28 34  A 1 
ATOM 279  O O   . TYR A 1 34  ? 10.445  -0.039  8.513   1.00 93.87 34  A 1 
ATOM 280  C CB  . TYR A 1 34  ? 9.045   -0.554  5.483   1.00 94.58 34  A 1 
ATOM 281  C CG  . TYR A 1 34  ? 10.451  -1.078  5.244   1.00 94.50 34  A 1 
ATOM 282  C CD1 . TYR A 1 34  ? 11.362  -0.323  4.478   1.00 92.71 34  A 1 
ATOM 283  C CD2 . TYR A 1 34  ? 10.860  -2.310  5.793   1.00 92.82 34  A 1 
ATOM 284  C CE1 . TYR A 1 34  ? 12.674  -0.788  4.270   1.00 92.25 34  A 1 
ATOM 285  C CE2 . TYR A 1 34  ? 12.176  -2.780  5.588   1.00 92.11 34  A 1 
ATOM 286  C CZ  . TYR A 1 34  ? 13.084  -2.015  4.827   1.00 92.00 34  A 1 
ATOM 287  O OH  . TYR A 1 34  ? 14.358  -2.453  4.631   1.00 90.41 34  A 1 
ATOM 288  N N   . GLN A 1 35  ? 8.554   -1.239  8.463   1.00 94.36 35  A 1 
ATOM 289  C CA  . GLN A 1 35  ? 8.890   -2.198  9.503   1.00 93.47 35  A 1 
ATOM 290  C C   . GLN A 1 35  ? 8.792   -3.604  8.921   1.00 93.86 35  A 1 
ATOM 291  O O   . GLN A 1 35  ? 7.760   -3.976  8.363   1.00 93.45 35  A 1 
ATOM 292  C CB  . GLN A 1 35  ? 7.953   -2.035  10.707  1.00 92.24 35  A 1 
ATOM 293  C CG  . GLN A 1 35  ? 8.072   -0.647  11.351  1.00 80.10 35  A 1 
ATOM 294  C CD  . GLN A 1 35  ? 7.169   -0.467  12.566  1.00 76.76 35  A 1 
ATOM 295  O OE1 . GLN A 1 35  ? 6.570   -1.385  13.097  1.00 69.64 35  A 1 
ATOM 296  N NE2 . GLN A 1 35  ? 7.053   0.743   13.070  1.00 65.96 35  A 1 
ATOM 297  N N   . GLN A 1 36  ? 9.851   -4.392  9.076   1.00 93.68 36  A 1 
ATOM 298  C CA  . GLN A 1 36  ? 9.791   -5.817  8.760   1.00 93.11 36  A 1 
ATOM 299  C C   . GLN A 1 36  ? 9.093   -6.541  9.915   1.00 92.79 36  A 1 
ATOM 300  O O   . GLN A 1 36  ? 9.549   -6.490  11.057  1.00 91.72 36  A 1 
ATOM 301  C CB  . GLN A 1 36  ? 11.204  -6.340  8.481   1.00 91.51 36  A 1 
ATOM 302  C CG  . GLN A 1 36  ? 11.170  -7.741  7.849   1.00 87.60 36  A 1 
ATOM 303  C CD  . GLN A 1 36  ? 12.563  -8.233  7.469   1.00 85.27 36  A 1 
ATOM 304  O OE1 . GLN A 1 36  ? 13.577  -7.760  7.961   1.00 79.92 36  A 1 
ATOM 305  N NE2 . GLN A 1 36  ? 12.669  -9.203  6.589   1.00 76.25 36  A 1 
ATOM 306  N N   . ILE A 1 37  ? 7.953   -7.151  9.625   1.00 92.37 37  A 1 
ATOM 307  C CA  . ILE A 1 37  ? 7.119   -7.861  10.605  1.00 91.22 37  A 1 
ATOM 308  C C   . ILE A 1 37  ? 7.486   -9.344  10.647  1.00 90.67 37  A 1 
ATOM 309  O O   . ILE A 1 37  ? 7.500   -9.955  11.716  1.00 87.67 37  A 1 
ATOM 310  C CB  . ILE A 1 37  ? 5.620   -7.655  10.272  1.00 90.09 37  A 1 
ATOM 311  C CG1 . ILE A 1 37  ? 5.214   -6.161  10.190  1.00 85.74 37  A 1 
ATOM 312  C CG2 . ILE A 1 37  ? 4.720   -8.386  11.284  1.00 84.59 37  A 1 
ATOM 313  C CD1 . ILE A 1 37  ? 5.482   -5.338  11.459  1.00 77.89 37  A 1 
ATOM 314  N N   . ASP A 1 38  ? 7.799   -9.915  9.491   1.00 90.66 38  A 1 
ATOM 315  C CA  . ASP A 1 38  ? 8.259   -11.294 9.321   1.00 90.27 38  A 1 
ATOM 316  C C   . ASP A 1 38  ? 9.282   -11.351 8.176   1.00 89.95 38  A 1 
ATOM 317  O O   . ASP A 1 38  ? 9.473   -10.366 7.458   1.00 89.27 38  A 1 
ATOM 318  C CB  . ASP A 1 38  ? 7.042   -12.205 9.061   1.00 89.62 38  A 1 
ATOM 319  C CG  . ASP A 1 38  ? 7.257   -13.661 9.501   1.00 85.81 38  A 1 
ATOM 320  O OD1 . ASP A 1 38  ? 8.427   -14.105 9.551   1.00 80.80 38  A 1 
ATOM 321  O OD2 . ASP A 1 38  ? 6.241   -14.317 9.807   1.00 79.16 38  A 1 
ATOM 322  N N   . SER A 1 39  ? 9.929   -12.498 7.984   1.00 91.88 39  A 1 
ATOM 323  C CA  . SER A 1 39  ? 10.936  -12.711 6.935   1.00 91.50 39  A 1 
ATOM 324  C C   . SER A 1 39  ? 10.442  -12.395 5.517   1.00 91.99 39  A 1 
ATOM 325  O O   . SER A 1 39  ? 11.250  -12.095 4.645   1.00 89.97 39  A 1 
ATOM 326  C CB  . SER A 1 39  ? 11.421  -14.161 6.986   1.00 89.83 39  A 1 
ATOM 327  O OG  . SER A 1 39  ? 10.350  -15.074 6.821   1.00 83.11 39  A 1 
ATOM 328  N N   . ASN A 1 40  ? 9.132   -12.442 5.300   1.00 92.44 40  A 1 
ATOM 329  C CA  . ASN A 1 40  ? 8.484   -12.211 4.011   1.00 93.17 40  A 1 
ATOM 330  C C   . ASN A 1 40  ? 7.367   -11.155 4.067   1.00 94.56 40  A 1 
ATOM 331  O O   . ASN A 1 40  ? 6.535   -11.113 3.158   1.00 93.75 40  A 1 
ATOM 332  C CB  . ASN A 1 40  ? 7.974   -13.565 3.495   1.00 91.10 40  A 1 
ATOM 333  C CG  . ASN A 1 40  ? 6.795   -14.101 4.289   1.00 86.96 40  A 1 
ATOM 334  O OD1 . ASN A 1 40  ? 6.645   -13.887 5.483   1.00 75.94 40  A 1 
ATOM 335  N ND2 . ASN A 1 40  ? 5.916   -14.827 3.646   1.00 77.84 40  A 1 
ATOM 336  N N   . LEU A 1 41  ? 7.311   -10.333 5.125   1.00 92.58 41  A 1 
ATOM 337  C CA  . LEU A 1 41  ? 6.245   -9.353  5.348   1.00 93.84 41  A 1 
ATOM 338  C C   . LEU A 1 41  ? 6.804   -8.012  5.833   1.00 94.09 41  A 1 
ATOM 339  O O   . LEU A 1 41  ? 7.421   -7.920  6.896   1.00 93.66 41  A 1 
ATOM 340  C CB  . LEU A 1 41  ? 5.229   -9.934  6.348   1.00 93.21 41  A 1 
ATOM 341  C CG  . LEU A 1 41  ? 4.053   -9.000  6.698   1.00 91.67 41  A 1 
ATOM 342  C CD1 . LEU A 1 41  ? 3.171   -8.691  5.490   1.00 87.37 41  A 1 
ATOM 343  C CD2 . LEU A 1 41  ? 3.173   -9.658  7.761   1.00 87.44 41  A 1 
ATOM 344  N N   . TRP A 1 42  ? 6.492   -6.960  5.104   1.00 96.21 42  A 1 
ATOM 345  C CA  . TRP A 1 42  ? 6.844   -5.579  5.406   1.00 96.12 42  A 1 
ATOM 346  C C   . TRP A 1 42  ? 5.582   -4.741  5.565   1.00 96.54 42  A 1 
ATOM 347  O O   . TRP A 1 42  ? 4.667   -4.817  4.748   1.00 96.35 42  A 1 
ATOM 348  C CB  . TRP A 1 42  ? 7.766   -5.007  4.319   1.00 95.80 42  A 1 
ATOM 349  C CG  . TRP A 1 42  ? 9.022   -5.792  4.081   1.00 95.30 42  A 1 
ATOM 350  C CD1 . TRP A 1 42  ? 10.224  -5.550  4.647   1.00 93.51 42  A 1 
ATOM 351  C CD2 . TRP A 1 42  ? 9.200   -6.986  3.263   1.00 95.20 42  A 1 
ATOM 352  N NE1 . TRP A 1 42  ? 11.134  -6.509  4.241   1.00 93.56 42  A 1 
ATOM 353  C CE2 . TRP A 1 42  ? 10.551  -7.426  3.396   1.00 94.60 42  A 1 
ATOM 354  C CE3 . TRP A 1 42  ? 8.354   -7.755  2.439   1.00 93.97 42  A 1 
ATOM 355  C CZ2 . TRP A 1 42  ? 11.032  -8.580  2.756   1.00 92.69 42  A 1 
ATOM 356  C CZ3 . TRP A 1 42  ? 8.826   -8.915  1.790   1.00 92.77 42  A 1 
ATOM 357  C CH2 . TRP A 1 42  ? 10.157  -9.329  1.949   1.00 91.99 42  A 1 
ATOM 358  N N   . LEU A 1 43  ? 5.539   -3.914  6.610   1.00 94.32 43  A 1 
ATOM 359  C CA  . LEU A 1 43  ? 4.490   -2.928  6.833   1.00 94.47 43  A 1 
ATOM 360  C C   . LEU A 1 43  ? 5.063   -1.537  6.569   1.00 94.24 43  A 1 
ATOM 361  O O   . LEU A 1 43  ? 6.005   -1.119  7.242   1.00 93.82 43  A 1 
ATOM 362  C CB  . LEU A 1 43  ? 3.950   -3.075  8.263   1.00 93.90 43  A 1 
ATOM 363  C CG  . LEU A 1 43  ? 2.754   -2.157  8.562   1.00 84.47 43  A 1 
ATOM 364  C CD1 . LEU A 1 43  ? 1.514   -2.562  7.758   1.00 78.24 43  A 1 
ATOM 365  C CD2 . LEU A 1 43  ? 2.400   -2.250  10.049  1.00 80.49 43  A 1 
ATOM 366  N N   . LEU A 1 44  ? 4.503   -0.831  5.603   1.00 95.61 44  A 1 
ATOM 367  C CA  . LEU A 1 44  ? 4.942   0.513   5.250   1.00 95.73 44  A 1 
ATOM 368  C C   . LEU A 1 44  ? 4.413   1.523   6.272   1.00 94.41 44  A 1 
ATOM 369  O O   . LEU A 1 44  ? 3.257   1.453   6.691   1.00 93.54 44  A 1 
ATOM 370  C CB  . LEU A 1 44  ? 4.533   0.875   3.809   1.00 96.52 44  A 1 
ATOM 371  C CG  . LEU A 1 44  ? 4.855   -0.179  2.732   1.00 95.84 44  A 1 
ATOM 372  C CD1 . LEU A 1 44  ? 4.621   0.415   1.342   1.00 93.70 44  A 1 
ATOM 373  C CD2 . LEU A 1 44  ? 6.296   -0.681  2.792   1.00 93.97 44  A 1 
ATOM 374  N N   . ASP A 1 45  ? 5.268   2.468   6.649   1.00 93.90 45  A 1 
ATOM 375  C CA  . ASP A 1 45  ? 4.964   3.562   7.574   1.00 92.54 45  A 1 
ATOM 376  C C   . ASP A 1 45  ? 5.435   4.899   6.987   1.00 92.72 45  A 1 
ATOM 377  O O   . ASP A 1 45  ? 6.115   5.697   7.623   1.00 90.16 45  A 1 
ATOM 378  C CB  . ASP A 1 45  ? 5.526   3.256   8.976   1.00 89.83 45  A 1 
ATOM 379  C CG  . ASP A 1 45  ? 4.965   4.187   10.065  1.00 80.99 45  A 1 
ATOM 380  O OD1 . ASP A 1 45  ? 3.801   4.643   9.926   1.00 74.33 45  A 1 
ATOM 381  O OD2 . ASP A 1 45  ? 5.660   4.372   11.090  1.00 73.88 45  A 1 
ATOM 382  N N   . ASP A 1 46  ? 5.102   5.120   5.721   1.00 94.04 46  A 1 
ATOM 383  C CA  . ASP A 1 46  ? 5.435   6.336   4.982   1.00 94.42 46  A 1 
ATOM 384  C C   . ASP A 1 46  ? 4.185   7.217   4.827   1.00 94.39 46  A 1 
ATOM 385  O O   . ASP A 1 46  ? 3.374   7.074   3.908   1.00 93.52 46  A 1 
ATOM 386  C CB  . ASP A 1 46  ? 6.110   5.981   3.659   1.00 93.41 46  A 1 
ATOM 387  C CG  . ASP A 1 46  ? 6.717   7.202   2.965   1.00 91.82 46  A 1 
ATOM 388  O OD1 . ASP A 1 46  ? 6.235   8.331   3.213   1.00 86.95 46  A 1 
ATOM 389  O OD2 . ASP A 1 46  ? 7.652   6.998   2.164   1.00 86.42 46  A 1 
ATOM 390  N N   . ALA A 1 47  ? 4.026   8.144   5.782   1.00 93.98 47  A 1 
ATOM 391  C CA  . ALA A 1 47  ? 2.916   9.090   5.787   1.00 93.14 47  A 1 
ATOM 392  C C   . ALA A 1 47  ? 3.047   10.164  4.693   1.00 93.14 47  A 1 
ATOM 393  O O   . ALA A 1 47  ? 2.030   10.656  4.204   1.00 91.35 47  A 1 
ATOM 394  C CB  . ALA A 1 47  ? 2.825   9.713   7.184   1.00 91.68 47  A 1 
ATOM 395  N N   . GLU A 1 48  ? 4.273   10.524  4.299   1.00 93.35 48  A 1 
ATOM 396  C CA  . GLU A 1 48  ? 4.508   11.551  3.273   1.00 93.03 48  A 1 
ATOM 397  C C   . GLU A 1 48  ? 3.989   11.094  1.908   1.00 92.72 48  A 1 
ATOM 398  O O   . GLU A 1 48  ? 3.378   11.876  1.174   1.00 91.11 48  A 1 
ATOM 399  C CB  . GLU A 1 48  ? 6.002   11.901  3.172   1.00 92.44 48  A 1 
ATOM 400  C CG  . GLU A 1 48  ? 6.550   12.562  4.446   1.00 82.83 48  A 1 
ATOM 401  C CD  . GLU A 1 48  ? 7.974   13.128  4.295   1.00 74.35 48  A 1 
ATOM 402  O OE1 . GLU A 1 48  ? 8.407   13.831  5.240   1.00 66.05 48  A 1 
ATOM 403  O OE2 . GLU A 1 48  ? 8.607   12.924  3.238   1.00 66.84 48  A 1 
ATOM 404  N N   . ARG A 1 49  ? 4.157   9.800   1.611   1.00 93.97 49  A 1 
ATOM 405  C CA  . ARG A 1 49  ? 3.631   9.167   0.394   1.00 93.91 49  A 1 
ATOM 406  C C   . ARG A 1 49  ? 2.233   8.561   0.560   1.00 94.46 49  A 1 
ATOM 407  O O   . ARG A 1 49  ? 1.734   7.936   -0.366  1.00 93.48 49  A 1 
ATOM 408  C CB  . ARG A 1 49  ? 4.646   8.144   -0.121  1.00 93.35 49  A 1 
ATOM 409  C CG  . ARG A 1 49  ? 5.945   8.829   -0.570  1.00 91.27 49  A 1 
ATOM 410  C CD  . ARG A 1 49  ? 6.841   7.795   -1.217  1.00 88.78 49  A 1 
ATOM 411  N NE  . ARG A 1 49  ? 8.093   8.404   -1.716  1.00 82.07 49  A 1 
ATOM 412  C CZ  . ARG A 1 49  ? 9.308   8.010   -1.396  1.00 77.45 49  A 1 
ATOM 413  N NH1 . ARG A 1 49  ? 9.528   7.061   -0.544  1.00 73.68 49  A 1 
ATOM 414  N NH2 . ARG A 1 49  ? 10.348  8.559   -1.935  1.00 69.33 49  A 1 
ATOM 415  N N   . SER A 1 50  ? 1.580   8.756   1.697   1.00 94.13 50  A 1 
ATOM 416  C CA  . SER A 1 50  ? 0.265   8.163   1.991   1.00 94.04 50  A 1 
ATOM 417  C C   . SER A 1 50  ? 0.250   6.631   1.913   1.00 94.71 50  A 1 
ATOM 418  O O   . SER A 1 50  ? -0.770  6.037   1.576   1.00 93.65 50  A 1 
ATOM 419  C CB  . SER A 1 50  ? -0.843  8.787   1.123   1.00 92.78 50  A 1 
ATOM 420  O OG  . SER A 1 50  ? -0.829  10.200  1.241   1.00 82.62 50  A 1 
ATOM 421  N N   . LEU A 1 51  ? 1.374   5.988   2.236   1.00 94.35 51  A 1 
ATOM 422  C CA  . LEU A 1 51  ? 1.541   4.527   2.239   1.00 95.45 51  A 1 
ATOM 423  C C   . LEU A 1 51  ? 1.498   3.929   3.652   1.00 95.61 51  A 1 
ATOM 424  O O   . LEU A 1 51  ? 1.804   2.758   3.848   1.00 94.99 51  A 1 
ATOM 425  C CB  . LEU A 1 51  ? 2.837   4.161   1.495   1.00 95.46 51  A 1 
ATOM 426  C CG  . LEU A 1 51  ? 2.816   4.456   -0.016  1.00 95.15 51  A 1 
ATOM 427  C CD1 . LEU A 1 51  ? 4.202   4.188   -0.602  1.00 93.93 51  A 1 
ATOM 428  C CD2 . LEU A 1 51  ? 1.802   3.583   -0.759  1.00 94.38 51  A 1 
ATOM 429  N N   . GLN A 1 52  ? 1.110   4.720   4.655   1.00 94.62 52  A 1 
ATOM 430  C CA  . GLN A 1 52  ? 1.010   4.233   6.026   1.00 94.09 52  A 1 
ATOM 431  C C   . GLN A 1 52  ? -0.017  3.096   6.139   1.00 93.80 52  A 1 
ATOM 432  O O   . GLN A 1 52  ? -1.177  3.240   5.752   1.00 92.63 52  A 1 
ATOM 433  C CB  . GLN A 1 52  ? 0.686   5.407   6.959   1.00 92.78 52  A 1 
ATOM 434  C CG  . GLN A 1 52  ? 0.774   4.971   8.431   1.00 82.16 52  A 1 
ATOM 435  C CD  . GLN A 1 52  ? 0.645   6.140   9.396   1.00 79.08 52  A 1 
ATOM 436  O OE1 . GLN A 1 52  ? -0.205  7.008   9.268   1.00 71.14 52  A 1 
ATOM 437  N NE2 . GLN A 1 52  ? 1.482   6.190   10.407  1.00 66.36 52  A 1 
ATOM 438  N N   . GLY A 1 53  ? 0.413   1.968   6.706   1.00 93.74 53  A 1 
ATOM 439  C CA  . GLY A 1 53  ? -0.419  0.775   6.892   1.00 93.39 53  A 1 
ATOM 440  C C   . GLY A 1 53  ? -0.592  -0.096  5.642   1.00 94.36 53  A 1 
ATOM 441  O O   . GLY A 1 53  ? -1.376  -1.045  5.676   1.00 92.83 53  A 1 
ATOM 442  N N   . VAL A 1 54  ? 0.119   0.191   4.547   1.00 95.25 54  A 1 
ATOM 443  C CA  . VAL A 1 54  ? 0.192   -0.710  3.389   1.00 96.25 54  A 1 
ATOM 444  C C   . VAL A 1 54  ? 1.111   -1.881  3.735   1.00 96.75 54  A 1 
ATOM 445  O O   . VAL A 1 54  ? 2.238   -1.685  4.177   1.00 96.37 54  A 1 
ATOM 446  C CB  . VAL A 1 54  ? 0.666   0.022   2.120   1.00 96.22 54  A 1 
ATOM 447  C CG1 . VAL A 1 54  ? 0.769   -0.918  0.914   1.00 94.81 54  A 1 
ATOM 448  C CG2 . VAL A 1 54  ? -0.297  1.157   1.745   1.00 94.74 54  A 1 
ATOM 449  N N   . ALA A 1 55  ? 0.639   -3.105  3.537   1.00 95.96 55  A 1 
ATOM 450  C CA  . ALA A 1 55  ? 1.419   -4.319  3.713   1.00 96.20 55  A 1 
ATOM 451  C C   . ALA A 1 55  ? 1.957   -4.809  2.364   1.00 96.32 55  A 1 
ATOM 452  O O   . ALA A 1 55  ? 1.216   -4.854  1.380   1.00 96.08 55  A 1 
ATOM 453  C CB  . ALA A 1 55  ? 0.559   -5.372  4.420   1.00 95.86 55  A 1 
ATOM 454  N N   . VAL A 1 56  ? 3.221   -5.224  2.348   1.00 96.74 56  A 1 
ATOM 455  C CA  . VAL A 1 56  ? 3.867   -5.905  1.225   1.00 96.96 56  A 1 
ATOM 456  C C   . VAL A 1 56  ? 4.280   -7.289  1.704   1.00 96.65 56  A 1 
ATOM 457  O O   . VAL A 1 56  ? 4.975   -7.412  2.707   1.00 95.94 56  A 1 
ATOM 458  C CB  . VAL A 1 56  ? 5.079   -5.117  0.699   1.00 96.90 56  A 1 
ATOM 459  C CG1 . VAL A 1 56  ? 5.682   -5.811  -0.530  1.00 95.10 56  A 1 
ATOM 460  C CG2 . VAL A 1 56  ? 4.700   -3.685  0.298   1.00 94.84 56  A 1 
ATOM 461  N N   . MET A 1 57  ? 3.837   -8.334  1.020   1.00 96.44 57  A 1 
ATOM 462  C CA  . MET A 1 57  ? 4.108   -9.722  1.385   1.00 95.97 57  A 1 
ATOM 463  C C   . MET A 1 57  ? 4.634   -10.502 0.189   1.00 95.79 57  A 1 
ATOM 464  O O   . MET A 1 57  ? 4.024   -10.500 -0.880  1.00 95.13 57  A 1 
ATOM 465  C CB  . MET A 1 57  ? 2.834   -10.355 1.959   1.00 94.32 57  A 1 
ATOM 466  C CG  . MET A 1 57  ? 3.046   -11.811 2.404   1.00 78.74 57  A 1 
ATOM 467  S SD  . MET A 1 57  ? 1.599   -12.576 3.201   1.00 72.67 57  A 1 
ATOM 468  C CE  . MET A 1 57  ? 0.449   -12.648 1.804   1.00 59.36 57  A 1 
ATOM 469  N N   . GLN A 1 58  ? 5.722   -11.235 0.394   1.00 95.71 58  A 1 
ATOM 470  C CA  . GLN A 1 58  ? 6.190   -12.235 -0.557  1.00 95.20 58  A 1 
ATOM 471  C C   . GLN A 1 58  ? 5.511   -13.573 -0.260  1.00 93.99 58  A 1 
ATOM 472  O O   . GLN A 1 58  ? 5.717   -14.175 0.794   1.00 92.54 58  A 1 
ATOM 473  C CB  . GLN A 1 58  ? 7.717   -12.321 -0.509  1.00 94.22 58  A 1 
ATOM 474  C CG  . GLN A 1 58  ? 8.276   -13.309 -1.542  1.00 90.59 58  A 1 
ATOM 475  C CD  . GLN A 1 58  ? 9.801   -13.315 -1.573  1.00 88.61 58  A 1 
ATOM 476  O OE1 . GLN A 1 58  ? 10.472  -12.438 -1.048  1.00 81.60 58  A 1 
ATOM 477  N NE2 . GLN A 1 58  ? 10.412  -14.295 -2.202  1.00 79.31 58  A 1 
ATOM 478  N N   . ALA A 1 59  ? 4.701   -14.038 -1.195  1.00 94.03 59  A 1 
ATOM 479  C CA  . ALA A 1 59  ? 4.036   -15.332 -1.157  1.00 92.66 59  A 1 
ATOM 480  C C   . ALA A 1 59  ? 4.286   -16.025 -2.497  1.00 92.55 59  A 1 
ATOM 481  O O   . ALA A 1 59  ? 3.472   -15.921 -3.413  1.00 89.65 59  A 1 
ATOM 482  C CB  . ALA A 1 59  ? 2.545   -15.110 -0.851  1.00 91.56 59  A 1 
ATOM 483  N N   . GLU A 1 60  ? 5.444   -16.687 -2.623  1.00 87.78 60  A 1 
ATOM 484  C CA  . GLU A 1 60  ? 5.896   -17.246 -3.900  1.00 86.68 60  A 1 
ATOM 485  C C   . GLU A 1 60  ? 4.799   -18.046 -4.624  1.00 87.12 60  A 1 
ATOM 486  O O   . GLU A 1 60  ? 4.137   -18.881 -4.008  1.00 82.08 60  A 1 
ATOM 487  C CB  . GLU A 1 60  ? 7.142   -18.124 -3.722  1.00 81.92 60  A 1 
ATOM 488  C CG  . GLU A 1 60  ? 8.377   -17.285 -3.360  1.00 70.86 60  A 1 
ATOM 489  C CD  . GLU A 1 60  ? 9.680   -18.099 -3.342  1.00 64.45 60  A 1 
ATOM 490  O OE1 . GLU A 1 60  ? 10.720  -17.462 -3.071  1.00 58.90 60  A 1 
ATOM 491  O OE2 . GLU A 1 60  ? 9.632   -19.327 -3.596  1.00 58.62 60  A 1 
ATOM 492  N N   . PRO A 1 61  ? 4.590   -17.791 -5.939  1.00 92.42 61  A 1 
ATOM 493  C CA  . PRO A 1 61  ? 5.415   -16.974 -6.835  1.00 93.34 61  A 1 
ATOM 494  C C   . PRO A 1 61  ? 5.024   -15.487 -6.900  1.00 94.07 61  A 1 
ATOM 495  O O   . PRO A 1 61  ? 5.407   -14.794 -7.843  1.00 91.93 61  A 1 
ATOM 496  C CB  . PRO A 1 61  ? 5.255   -17.666 -8.190  1.00 92.91 61  A 1 
ATOM 497  C CG  . PRO A 1 61  ? 3.791   -18.110 -8.160  1.00 92.31 61  A 1 
ATOM 498  C CD  . PRO A 1 61  ? 3.570   -18.498 -6.695  1.00 93.65 61  A 1 
ATOM 499  N N   . LEU A 1 62  ? 4.237   -14.973 -5.940  1.00 94.80 62  A 1 
ATOM 500  C CA  . LEU A 1 62  ? 3.649   -13.638 -5.975  1.00 95.36 62  A 1 
ATOM 501  C C   . LEU A 1 62  ? 4.285   -12.686 -4.955  1.00 95.85 62  A 1 
ATOM 502  O O   . LEU A 1 62  ? 4.737   -13.087 -3.883  1.00 95.08 62  A 1 
ATOM 503  C CB  . LEU A 1 62  ? 2.121   -13.717 -5.764  1.00 94.33 62  A 1 
ATOM 504  C CG  . LEU A 1 62  ? 1.362   -14.612 -6.755  1.00 91.78 62  A 1 
ATOM 505  C CD1 . LEU A 1 62  ? -0.120  -14.665 -6.386  1.00 88.01 62  A 1 
ATOM 506  C CD2 . LEU A 1 62  ? 1.472   -14.102 -8.195  1.00 88.01 62  A 1 
ATOM 507  N N   . VAL A 1 63  ? 4.207   -11.391 -5.271  1.00 95.89 63  A 1 
ATOM 508  C CA  . VAL A 1 63  ? 4.255   -10.292 -4.309  1.00 96.38 63  A 1 
ATOM 509  C C   . VAL A 1 63  ? 2.854   -9.724  -4.196  1.00 96.54 63  A 1 
ATOM 510  O O   . VAL A 1 63  ? 2.237   -9.396  -5.210  1.00 95.93 63  A 1 
ATOM 511  C CB  . VAL A 1 63  ? 5.240   -9.195  -4.734  1.00 96.03 63  A 1 
ATOM 512  C CG1 . VAL A 1 63  ? 5.335   -8.086  -3.676  1.00 94.21 63  A 1 
ATOM 513  C CG2 . VAL A 1 63  ? 6.634   -9.784  -4.959  1.00 94.44 63  A 1 
ATOM 514  N N   . ILE A 1 64  ? 2.349   -9.622  -2.976  1.00 96.43 64  A 1 
ATOM 515  C CA  . ILE A 1 64  ? 1.023   -9.093  -2.673  1.00 96.35 64  A 1 
ATOM 516  C C   . ILE A 1 64  ? 1.208   -7.749  -1.982  1.00 96.35 64  A 1 
ATOM 517  O O   . ILE A 1 64  ? 1.864   -7.670  -0.945  1.00 96.15 64  A 1 
ATOM 518  C CB  . ILE A 1 64  ? 0.219   -10.092 -1.814  1.00 95.88 64  A 1 
ATOM 519  C CG1 . ILE A 1 64  ? 0.124   -11.468 -2.517  1.00 94.48 64  A 1 
ATOM 520  C CG2 . ILE A 1 64  ? -1.175  -9.516  -1.510  1.00 94.78 64  A 1 
ATOM 521  C CD1 . ILE A 1 64  ? -0.589  -12.552 -1.701  1.00 89.31 64  A 1 
ATOM 522  N N   . ILE A 1 65  ? 0.602   -6.700  -2.532  1.00 96.97 65  A 1 
ATOM 523  C CA  . ILE A 1 65  ? 0.514   -5.375  -1.920  1.00 97.05 65  A 1 
ATOM 524  C C   . ILE A 1 65  ? -0.930  -5.184  -1.483  1.00 96.67 65  A 1 
ATOM 525  O O   . ILE A 1 65  ? -1.854  -5.386  -2.269  1.00 95.98 65  A 1 
ATOM 526  C CB  . ILE A 1 65  ? 1.004   -4.272  -2.879  1.00 97.05 65  A 1 
ATOM 527  C CG1 . ILE A 1 65  ? 2.414   -4.594  -3.430  1.00 96.21 65  A 1 
ATOM 528  C CG2 . ILE A 1 65  ? 1.006   -2.922  -2.139  1.00 96.16 65  A 1 
ATOM 529  C CD1 . ILE A 1 65  ? 2.927   -3.597  -4.469  1.00 93.57 65  A 1 
ATOM 530  N N   . ARG A 1 66  ? -1.147  -4.842  -0.212  1.00 95.98 66  A 1 
ATOM 531  C CA  . ARG A 1 66  ? -2.487  -4.789  0.380   1.00 96.16 66  A 1 
ATOM 532  C C   . ARG A 1 66  ? -2.630  -3.605  1.326   1.00 95.96 66  A 1 
ATOM 533  O O   . ARG A 1 66  ? -1.789  -3.391  2.190   1.00 95.53 66  A 1 
ATOM 534  C CB  . ARG A 1 66  ? -2.755  -6.124  1.094   1.00 95.23 66  A 1 
ATOM 535  C CG  . ARG A 1 66  ? -4.154  -6.225  1.709   1.00 90.98 66  A 1 
ATOM 536  C CD  . ARG A 1 66  ? -4.278  -7.522  2.509   1.00 89.57 66  A 1 
ATOM 537  N NE  . ARG A 1 66  ? -5.547  -7.641  3.241   1.00 80.50 66  A 1 
ATOM 538  C CZ  . ARG A 1 66  ? -5.904  -7.046  4.370   1.00 75.89 66  A 1 
ATOM 539  N NH1 . ARG A 1 66  ? -5.158  -6.175  4.982   1.00 68.37 66  A 1 
ATOM 540  N NH2 . ARG A 1 66  ? -7.045  -7.353  4.905   1.00 64.53 66  A 1 
ATOM 541  N N   . ALA A 1 67  ? -3.756  -2.896  1.231   1.00 95.41 67  A 1 
ATOM 542  C CA  . ALA A 1 67  ? -4.160  -1.872  2.187   1.00 94.85 67  A 1 
ATOM 543  C C   . ALA A 1 67  ? -5.576  -2.143  2.700   1.00 94.54 67  A 1 
ATOM 544  O O   . ALA A 1 67  ? -6.494  -2.389  1.916   1.00 93.48 67  A 1 
ATOM 545  C CB  . ALA A 1 67  ? -4.049  -0.496  1.526   1.00 94.28 67  A 1 
ATOM 546  N N   . GLU A 1 68  ? -5.774  -2.061  4.019   1.00 93.74 68  A 1 
ATOM 547  C CA  . GLU A 1 68  ? -7.118  -2.041  4.596   1.00 93.24 68  A 1 
ATOM 548  C C   . GLU A 1 68  ? -7.701  -0.629  4.481   1.00 92.29 68  A 1 
ATOM 549  O O   . GLU A 1 68  ? -7.133  0.343   4.975   1.00 90.61 68  A 1 
ATOM 550  C CB  . GLU A 1 68  ? -7.106  -2.551  6.049   1.00 92.37 68  A 1 
ATOM 551  C CG  . GLU A 1 68  ? -8.537  -2.627  6.600   1.00 84.13 68  A 1 
ATOM 552  C CD  . GLU A 1 68  ? -8.641  -3.226  8.009   1.00 82.86 68  A 1 
ATOM 553  O OE1 . GLU A 1 68  ? -9.305  -2.603  8.871   1.00 75.91 68  A 1 
ATOM 554  O OE2 . GLU A 1 68  ? -8.197  -4.373  8.215   1.00 78.05 68  A 1 
ATOM 555  N N   . ILE A 1 69  ? -8.857  -0.504  3.841   1.00 93.39 69  A 1 
ATOM 556  C CA  . ILE A 1 69  ? -9.474  0.792   3.564   1.00 92.38 69  A 1 
ATOM 557  C C   . ILE A 1 69  ? -10.499 1.149   4.635   1.00 91.42 69  A 1 
ATOM 558  O O   . ILE A 1 69  ? -10.478 2.253   5.193   1.00 89.61 69  A 1 
ATOM 559  C CB  . ILE A 1 69  ? -10.089 0.796   2.147   1.00 91.89 69  A 1 
ATOM 560  C CG1 . ILE A 1 69  ? -9.083  0.371   1.048   1.00 90.36 69  A 1 
ATOM 561  C CG2 . ILE A 1 69  ? -10.692 2.169   1.819   1.00 90.49 69  A 1 
ATOM 562  C CD1 . ILE A 1 69  ? -7.781  1.181   1.005   1.00 86.41 69  A 1 
ATOM 563  N N   . MET A 1 70  ? -11.420 0.227   4.927   1.00 92.65 70  A 1 
ATOM 564  C CA  . MET A 1 70  ? -12.496 0.402   5.898   1.00 92.81 70  A 1 
ATOM 565  C C   . MET A 1 70  ? -13.234 -0.908  6.181   1.00 93.20 70  A 1 
ATOM 566  O O   . MET A 1 70  ? -13.168 -1.851  5.401   1.00 92.95 70  A 1 
ATOM 567  C CB  . MET A 1 70  ? -13.496 1.464   5.398   1.00 91.35 70  A 1 
ATOM 568  C CG  . MET A 1 70  ? -14.099 1.180   4.015   1.00 89.43 70  A 1 
ATOM 569  S SD  . MET A 1 70  ? -15.242 2.464   3.435   1.00 89.09 70  A 1 
ATOM 570  C CE  . MET A 1 70  ? -16.705 1.987   4.383   1.00 81.93 70  A 1 
ATOM 571  N N   . ASP A 1 71  ? -14.010 -0.920  7.274   1.00 91.99 71  A 1 
ATOM 572  C CA  . ASP A 1 71  ? -15.026 -1.948  7.503   1.00 92.51 71  A 1 
ATOM 573  C C   . ASP A 1 71  ? -16.149 -1.853  6.465   1.00 93.12 71  A 1 
ATOM 574  O O   . ASP A 1 71  ? -16.531 -0.757  6.044   1.00 92.66 71  A 1 
ATOM 575  C CB  . ASP A 1 71  ? -15.629 -1.793  8.906   1.00 91.52 71  A 1 
ATOM 576  C CG  . ASP A 1 71  ? -14.606 -2.078  9.996   1.00 88.00 71  A 1 
ATOM 577  O OD1 . ASP A 1 71  ? -14.132 -3.223  10.041  1.00 84.49 71  A 1 
ATOM 578  O OD2 . ASP A 1 71  ? -14.264 -1.153  10.766  1.00 82.91 71  A 1 
ATOM 579  N N   . VAL A 1 72  ? -16.734 -3.001  6.095   1.00 92.77 72  A 1 
ATOM 580  C CA  . VAL A 1 72  ? -17.982 -3.022  5.327   1.00 93.41 72  A 1 
ATOM 581  C C   . VAL A 1 72  ? -19.084 -2.360  6.164   1.00 93.18 72  A 1 
ATOM 582  O O   . VAL A 1 72  ? -19.346 -2.802  7.283   1.00 92.34 72  A 1 
ATOM 583  C CB  . VAL A 1 72  ? -18.377 -4.450  4.924   1.00 92.57 72  A 1 
ATOM 584  C CG1 . VAL A 1 72  ? -19.733 -4.488  4.215   1.00 87.48 72  A 1 
ATOM 585  C CG2 . VAL A 1 72  ? -17.348 -5.040  3.953   1.00 87.93 72  A 1 
ATOM 586  N N   . PRO A 1 73  ? -19.738 -1.298  5.666   1.00 93.72 73  A 1 
ATOM 587  C CA  . PRO A 1 73  ? -20.784 -0.616  6.408   1.00 92.92 73  A 1 
ATOM 588  C C   . PRO A 1 73  ? -22.065 -1.458  6.466   1.00 92.96 73  A 1 
ATOM 589  O O   . PRO A 1 73  ? -22.337 -2.282  5.601   1.00 91.93 73  A 1 
ATOM 590  C CB  . PRO A 1 73  ? -20.998 0.702   5.669   1.00 92.07 73  A 1 
ATOM 591  C CG  . PRO A 1 73  ? -20.679 0.336   4.225   1.00 91.61 73  A 1 
ATOM 592  C CD  . PRO A 1 73  ? -19.544 -0.676  4.368   1.00 93.45 73  A 1 
ATOM 593  N N   . GLU A 1 74  ? -22.913 -1.187  7.446   1.00 91.59 74  A 1 
ATOM 594  C CA  . GLU A 1 74  ? -24.218 -1.864  7.577   1.00 90.99 74  A 1 
ATOM 595  C C   . GLU A 1 74  ? -25.286 -1.328  6.605   1.00 91.06 74  A 1 
ATOM 596  O O   . GLU A 1 74  ? -26.328 -1.951  6.397   1.00 88.58 74  A 1 
ATOM 597  C CB  . GLU A 1 74  ? -24.729 -1.684  9.009   1.00 88.77 74  A 1 
ATOM 598  C CG  . GLU A 1 74  ? -23.816 -2.305  10.080  1.00 82.45 74  A 1 
ATOM 599  C CD  . GLU A 1 74  ? -24.364 -2.085  11.503  1.00 76.19 74  A 1 
ATOM 600  O OE1 . GLU A 1 74  ? -23.769 -2.650  12.442  1.00 68.50 74  A 1 
ATOM 601  O OE2 . GLU A 1 74  ? -25.362 -1.329  11.646  1.00 70.16 74  A 1 
ATOM 602  N N   . LYS A 1 75  ? -25.062 -0.134  6.038   1.00 91.37 75  A 1 
ATOM 603  C CA  . LYS A 1 75  ? -26.024 0.589   5.195   1.00 91.04 75  A 1 
ATOM 604  C C   . LYS A 1 75  ? -25.385 1.013   3.879   1.00 91.62 75  A 1 
ATOM 605  O O   . LYS A 1 75  ? -24.168 1.112   3.782   1.00 89.49 75  A 1 
ATOM 606  C CB  . LYS A 1 75  ? -26.594 1.799   5.957   1.00 87.73 75  A 1 
ATOM 607  C CG  . LYS A 1 75  ? -27.361 1.382   7.216   1.00 81.65 75  A 1 
ATOM 608  C CD  . LYS A 1 75  ? -27.959 2.593   7.939   1.00 76.33 75  A 1 
ATOM 609  C CE  . LYS A 1 75  ? -28.638 2.111   9.218   1.00 67.89 75  A 1 
ATOM 610  N NZ  . LYS A 1 75  ? -29.181 3.228   10.025  1.00 59.00 75  A 1 
ATOM 611  N N   . ASN A 1 76  ? -26.227 1.296   2.889   1.00 92.64 76  A 1 
ATOM 612  C CA  . ASN A 1 76  ? -25.828 1.788   1.567   1.00 92.80 76  A 1 
ATOM 613  C C   . ASN A 1 76  ? -24.864 0.848   0.817   1.00 93.95 76  A 1 
ATOM 614  O O   . ASN A 1 76  ? -24.065 1.297   0.002   1.00 92.40 76  A 1 
ATOM 615  C CB  . ASN A 1 76  ? -25.319 3.237   1.667   1.00 90.34 76  A 1 
ATOM 616  C CG  . ASN A 1 76  ? -26.300 4.184   2.338   1.00 82.71 76  A 1 
ATOM 617  O OD1 . ASN A 1 76  ? -27.492 3.942   2.451   1.00 73.85 76  A 1 
ATOM 618  N ND2 . ASN A 1 76  ? -25.814 5.288   2.850   1.00 72.84 76  A 1 
ATOM 619  N N   . LEU A 1 77  ? -24.958 -0.469  1.057   1.00 93.18 77  A 1 
ATOM 620  C CA  . LEU A 1 77  ? -24.075 -1.467  0.444   1.00 93.83 77  A 1 
ATOM 621  C C   . LEU A 1 77  ? -24.130 -1.454  -1.083  1.00 94.82 77  A 1 
ATOM 622  O O   . LEU A 1 77  ? -23.089 -1.516  -1.726  1.00 94.40 77  A 1 
ATOM 623  C CB  . LEU A 1 77  ? -24.447 -2.870  0.954   1.00 91.91 77  A 1 
ATOM 624  C CG  . LEU A 1 77  ? -24.134 -3.126  2.433   1.00 87.46 77  A 1 
ATOM 625  C CD1 . LEU A 1 77  ? -24.635 -4.513  2.826   1.00 83.50 77  A 1 
ATOM 626  C CD2 . LEU A 1 77  ? -22.633 -3.057  2.710   1.00 82.98 77  A 1 
ATOM 627  N N   . LEU A 1 78  ? -25.325 -1.335  -1.672  1.00 93.00 78  A 1 
ATOM 628  C CA  . LEU A 1 78  ? -25.480 -1.307  -3.127  1.00 94.22 78  A 1 
ATOM 629  C C   . LEU A 1 78  ? -24.749 -0.111  -3.748  1.00 94.27 78  A 1 
ATOM 630  O O   . LEU A 1 78  ? -24.062 -0.266  -4.753  1.00 94.97 78  A 1 
ATOM 631  C CB  . LEU A 1 78  ? -26.979 -1.291  -3.474  1.00 94.86 78  A 1 
ATOM 632  C CG  . LEU A 1 78  ? -27.269 -1.274  -4.991  1.00 87.32 78  A 1 
ATOM 633  C CD1 . LEU A 1 78  ? -26.752 -2.530  -5.687  1.00 82.04 78  A 1 
ATOM 634  C CD2 . LEU A 1 78  ? -28.777 -1.174  -5.218  1.00 84.23 78  A 1 
ATOM 635  N N   . GLU A 1 79  ? -24.875 1.069   -3.131  1.00 94.88 79  A 1 
ATOM 636  C CA  . GLU A 1 79  ? -24.203 2.287   -3.591  1.00 94.63 79  A 1 
ATOM 637  C C   . GLU A 1 79  ? -22.682 2.171   -3.426  1.00 94.40 79  A 1 
ATOM 638  O O   . GLU A 1 79  ? -21.938 2.490   -4.355  1.00 93.84 79  A 1 
ATOM 639  C CB  . GLU A 1 79  ? -24.769 3.480   -2.807  1.00 94.27 79  A 1 
ATOM 640  C CG  . GLU A 1 79  ? -24.322 4.837   -3.370  1.00 82.59 79  A 1 
ATOM 641  C CD  . GLU A 1 79  ? -24.806 6.025   -2.521  1.00 77.64 79  A 1 
ATOM 642  O OE1 . GLU A 1 79  ? -24.353 7.159   -2.799  1.00 68.33 79  A 1 
ATOM 643  O OE2 . GLU A 1 79  ? -25.595 5.809   -1.566  1.00 71.21 79  A 1 
ATOM 644  N N   . LEU A 1 80  ? -22.217 1.631   -2.286  1.00 94.44 80  A 1 
ATOM 645  C CA  . LEU A 1 80  ? -20.800 1.353   -2.066  1.00 94.29 80  A 1 
ATOM 646  C C   . LEU A 1 80  ? -20.248 0.392   -3.120  1.00 94.48 80  A 1 
ATOM 647  O O   . LEU A 1 80  ? -19.240 0.701   -3.743  1.00 94.65 80  A 1 
ATOM 648  C CB  . LEU A 1 80  ? -20.596 0.800   -0.648  1.00 94.13 80  A 1 
ATOM 649  C CG  . LEU A 1 80  ? -19.153 0.333   -0.370  1.00 93.72 80  A 1 
ATOM 650  C CD1 . LEU A 1 80  ? -18.138 1.471   -0.437  1.00 90.19 80  A 1 
ATOM 651  C CD2 . LEU A 1 80  ? -19.083 -0.296  1.017   1.00 90.34 80  A 1 
ATOM 652  N N   . TYR A 1 81  ? -20.890 -0.758  -3.352  1.00 94.16 81  A 1 
ATOM 653  C CA  . TYR A 1 81  ? -20.399 -1.746  -4.316  1.00 93.98 81  A 1 
ATOM 654  C C   . TYR A 1 81  ? -20.412 -1.212  -5.745  1.00 94.17 81  A 1 
ATOM 655  O O   . TYR A 1 81  ? -19.454 -1.438  -6.483  1.00 93.98 81  A 1 
ATOM 656  C CB  . TYR A 1 81  ? -21.211 -3.042  -4.208  1.00 93.54 81  A 1 
ATOM 657  C CG  . TYR A 1 81  ? -21.144 -3.765  -2.872  1.00 92.45 81  A 1 
ATOM 658  C CD1 . TYR A 1 81  ? -20.078 -3.559  -1.970  1.00 87.90 81  A 1 
ATOM 659  C CD2 . TYR A 1 81  ? -22.161 -4.679  -2.538  1.00 87.71 81  A 1 
ATOM 660  C CE1 . TYR A 1 81  ? -20.034 -4.252  -0.746  1.00 86.03 81  A 1 
ATOM 661  C CE2 . TYR A 1 81  ? -22.120 -5.379  -1.320  1.00 85.97 81  A 1 
ATOM 662  C CZ  . TYR A 1 81  ? -21.055 -5.167  -0.424  1.00 86.91 81  A 1 
ATOM 663  O OH  . TYR A 1 81  ? -21.009 -5.849  0.753   1.00 84.54 81  A 1 
ATOM 664  N N   . THR A 1 82  ? -21.444 -0.440  -6.111  1.00 94.97 82  A 1 
ATOM 665  C CA  . THR A 1 82  ? -21.466 0.267   -7.397  1.00 94.95 82  A 1 
ATOM 666  C C   . THR A 1 82  ? -20.269 1.207   -7.509  1.00 94.29 82  A 1 
ATOM 667  O O   . THR A 1 82  ? -19.568 1.180   -8.517  1.00 94.02 82  A 1 
ATOM 668  C CB  . THR A 1 82  ? -22.771 1.052   -7.576  1.00 95.52 82  A 1 
ATOM 669  O OG1 . THR A 1 82  ? -23.877 0.184   -7.467  1.00 91.49 82  A 1 
ATOM 670  C CG2 . THR A 1 82  ? -22.862 1.724   -8.943  1.00 90.01 82  A 1 
ATOM 671  N N   . LYS A 1 83  ? -19.980 1.975   -6.454  1.00 94.92 83  A 1 
ATOM 672  C CA  . LYS A 1 83  ? -18.838 2.893   -6.437  1.00 93.95 83  A 1 
ATOM 673  C C   . LYS A 1 83  ? -17.494 2.164   -6.528  1.00 93.70 83  A 1 
ATOM 674  O O   . LYS A 1 83  ? -16.632 2.603   -7.279  1.00 93.10 83  A 1 
ATOM 675  C CB  . LYS A 1 83  ? -18.919 3.796   -5.187  1.00 93.62 83  A 1 
ATOM 676  C CG  . LYS A 1 83  ? -17.852 4.895   -5.144  1.00 88.36 83  A 1 
ATOM 677  C CD  . LYS A 1 83  ? -17.855 5.832   -6.361  1.00 86.99 83  A 1 
ATOM 678  C CE  . LYS A 1 83  ? -19.197 6.542   -6.533  1.00 83.27 83  A 1 
ATOM 679  N NZ  . LYS A 1 83  ? -19.278 7.208   -7.852  1.00 77.60 83  A 1 
ATOM 680  N N   . LEU A 1 84  ? -17.310 1.044   -5.819  1.00 93.42 84  A 1 
ATOM 681  C CA  . LEU A 1 84  ? -16.084 0.243   -5.914  1.00 92.83 84  A 1 
ATOM 682  C C   . LEU A 1 84  ? -15.885 -0.319  -7.328  1.00 92.42 84  A 1 
ATOM 683  O O   . LEU A 1 84  ? -14.773 -0.284  -7.843  1.00 92.20 84  A 1 
ATOM 684  C CB  . LEU A 1 84  ? -16.111 -0.899  -4.888  1.00 93.10 84  A 1 
ATOM 685  C CG  . LEU A 1 84  ? -16.069 -0.464  -3.412  1.00 92.47 84  A 1 
ATOM 686  C CD1 . LEU A 1 84  ? -16.227 -1.696  -2.526  1.00 90.93 84  A 1 
ATOM 687  C CD2 . LEU A 1 84  ? -14.777 0.249   -3.032  1.00 91.23 84  A 1 
ATOM 688  N N   . LEU A 1 85  ? -16.962 -0.790  -7.980  1.00 92.60 85  A 1 
ATOM 689  C CA  . LEU A 1 85  ? -16.902 -1.245  -9.371  1.00 91.93 85  A 1 
ATOM 690  C C   . LEU A 1 85  ? -16.547 -0.107  -10.334 1.00 91.57 85  A 1 
ATOM 691  O O   . LEU A 1 85  ? -15.741 -0.313  -11.237 1.00 91.88 85  A 1 
ATOM 692  C CB  . LEU A 1 85  ? -18.243 -1.876  -9.773  1.00 91.64 85  A 1 
ATOM 693  C CG  . LEU A 1 85  ? -18.527 -3.246  -9.131  1.00 79.94 85  A 1 
ATOM 694  C CD1 . LEU A 1 85  ? -19.966 -3.656  -9.444  1.00 76.97 85  A 1 
ATOM 695  C CD2 . LEU A 1 85  ? -17.593 -4.334  -9.657  1.00 77.86 85  A 1 
ATOM 696  N N   . GLU A 1 86  ? -17.113 1.087   -10.137 1.00 91.98 86  A 1 
ATOM 697  C CA  . GLU A 1 86  ? -16.759 2.271   -10.925 1.00 91.68 86  A 1 
ATOM 698  C C   . GLU A 1 86  ? -15.281 2.640   -10.763 1.00 90.66 86  A 1 
ATOM 699  O O   . GLU A 1 86  ? -14.614 2.861   -11.769 1.00 89.57 86  A 1 
ATOM 700  C CB  . GLU A 1 86  ? -17.621 3.470   -10.517 1.00 92.11 86  A 1 
ATOM 701  C CG  . GLU A 1 86  ? -19.075 3.393   -11.015 1.00 87.85 86  A 1 
ATOM 702  C CD  . GLU A 1 86  ? -19.954 4.513   -10.430 1.00 87.53 86  A 1 
ATOM 703  O OE1 . GLU A 1 86  ? -21.168 4.543   -10.719 1.00 80.56 86  A 1 
ATOM 704  O OE2 . GLU A 1 86  ? -19.436 5.361   -9.661  1.00 83.08 86  A 1 
ATOM 705  N N   . LEU A 1 87  ? -14.760 2.651   -9.528  1.00 91.41 87  A 1 
ATOM 706  C CA  . LEU A 1 87  ? -13.350 2.945   -9.256  1.00 90.44 87  A 1 
ATOM 707  C C   . LEU A 1 87  ? -12.430 1.905   -9.906  1.00 89.71 87  A 1 
ATOM 708  O O   . LEU A 1 87  ? -11.507 2.274   -10.626 1.00 88.66 87  A 1 
ATOM 709  C CB  . LEU A 1 87  ? -13.116 3.032   -7.737  1.00 90.73 87  A 1 
ATOM 710  C CG  . LEU A 1 87  ? -13.768 4.248   -7.046  1.00 90.15 87  A 1 
ATOM 711  C CD1 . LEU A 1 87  ? -13.595 4.133   -5.530  1.00 88.65 87  A 1 
ATOM 712  C CD2 . LEU A 1 87  ? -13.181 5.582   -7.494  1.00 88.76 87  A 1 
ATOM 713  N N   . ASN A 1 88  ? -12.742 0.609   -9.761  1.00 90.38 88  A 1 
ATOM 714  C CA  . ASN A 1 88  ? -11.980 -0.465  -10.401 1.00 89.69 88  A 1 
ATOM 715  C C   . ASN A 1 88  ? -12.005 -0.398  -11.941 1.00 88.84 88  A 1 
ATOM 716  O O   . ASN A 1 88  ? -11.104 -0.915  -12.592 1.00 86.96 88  A 1 
ATOM 717  C CB  . ASN A 1 88  ? -12.545 -1.822  -9.943  1.00 89.40 88  A 1 
ATOM 718  C CG  . ASN A 1 88  ? -12.223 -2.197  -8.505  1.00 88.80 88  A 1 
ATOM 719  O OD1 . ASN A 1 88  ? -11.455 -1.575  -7.799  1.00 84.46 88  A 1 
ATOM 720  N ND2 . ASN A 1 88  ? -12.788 -3.288  -8.030  1.00 85.30 88  A 1 
ATOM 721  N N   . ALA A 1 89  ? -13.060 0.180   -12.539 1.00 89.61 89  A 1 
ATOM 722  C CA  . ALA A 1 89  ? -13.214 0.247   -13.990 1.00 88.61 89  A 1 
ATOM 723  C C   . ALA A 1 89  ? -12.679 1.546   -14.616 1.00 86.51 89  A 1 
ATOM 724  O O   . ALA A 1 89  ? -12.294 1.538   -15.787 1.00 83.37 89  A 1 
ATOM 725  C CB  . ALA A 1 89  ? -14.699 0.060   -14.318 1.00 88.51 89  A 1 
ATOM 726  N N   . ALA A 1 90  ? -12.734 2.657   -13.877 1.00 86.25 90  A 1 
ATOM 727  C CA  . ALA A 1 90  ? -12.440 3.989   -14.402 1.00 82.57 90  A 1 
ATOM 728  C C   . ALA A 1 90  ? -11.018 4.464   -14.104 1.00 79.86 90  A 1 
ATOM 729  O O   . ALA A 1 90  ? -10.453 5.211   -14.906 1.00 71.92 90  A 1 
ATOM 730  C CB  . ALA A 1 90  ? -13.471 4.971   -13.835 1.00 80.18 90  A 1 
ATOM 731  N N   . ASP A 1 91  ? -10.448 4.054   -12.963 1.00 71.48 91  A 1 
ATOM 732  C CA  . ASP A 1 91  ? -9.147  4.545   -12.538 1.00 68.43 91  A 1 
ATOM 733  C C   . ASP A 1 91  ? -8.021  3.639   -13.042 1.00 69.21 91  A 1 
ATOM 734  O O   . ASP A 1 91  ? -8.155  2.420   -13.146 1.00 64.73 91  A 1 
ATOM 735  C CB  . ASP A 1 91  ? -9.116  4.759   -11.017 1.00 61.85 91  A 1 
ATOM 736  C CG  . ASP A 1 91  ? -10.037 5.903   -10.567 1.00 54.40 91  A 1 
ATOM 737  O OD1 . ASP A 1 91  ? -10.170 6.901   -11.310 1.00 50.00 91  A 1 
ATOM 738  O OD2 . ASP A 1 91  ? -10.579 5.808   -9.448  1.00 49.31 91  A 1 
ATOM 739  N N   . ILE A 1 92  ? -6.880  4.253   -13.343 1.00 70.04 92  A 1 
ATOM 740  C CA  . ILE A 1 92  ? -5.621  3.554   -13.630 1.00 68.92 92  A 1 
ATOM 741  C C   . ILE A 1 92  ? -5.037  3.096   -12.288 1.00 70.76 92  A 1 
ATOM 742  O O   . ILE A 1 92  ? -4.062  3.654   -11.788 1.00 64.72 92  A 1 
ATOM 743  C CB  . ILE A 1 92  ? -4.651  4.432   -14.460 1.00 61.60 92  A 1 
ATOM 744  C CG1 . ILE A 1 92  ? -5.342  5.003   -15.722 1.00 54.05 92  A 1 
ATOM 745  C CG2 . ILE A 1 92  ? -3.414  3.604   -14.875 1.00 51.57 92  A 1 
ATOM 746  C CD1 . ILE A 1 92  ? -4.481  6.008   -16.501 1.00 44.84 92  A 1 
ATOM 747  N N   . ILE A 1 93  ? -5.711  2.141   -11.648 1.00 72.54 93  A 1 
ATOM 748  C CA  . ILE A 1 93  ? -5.260  1.508   -10.413 1.00 73.35 93  A 1 
ATOM 749  C C   . ILE A 1 93  ? -4.524  0.233   -10.800 1.00 76.53 93  A 1 
ATOM 750  O O   . ILE A 1 93  ? -5.074  -0.629  -11.489 1.00 73.40 93  A 1 
ATOM 751  C CB  . ILE A 1 93  ? -6.430  1.243   -9.439  1.00 67.06 93  A 1 
ATOM 752  C CG1 . ILE A 1 93  ? -7.215  2.533   -9.118  1.00 60.02 93  A 1 
ATOM 753  C CG2 . ILE A 1 93  ? -5.905  0.652   -8.121  1.00 58.09 93  A 1 
ATOM 754  C CD1 . ILE A 1 93  ? -8.496  2.267   -8.317  1.00 51.70 93  A 1 
ATOM 755  N N   . HIS A 1 94  ? -3.289  0.110   -10.363 1.00 76.66 94  A 1 
ATOM 756  C CA  . HIS A 1 94  ? -2.650  -1.187  -10.261 1.00 80.97 94  A 1 
ATOM 757  C C   . HIS A 1 94  ? -3.308  -1.907  -9.081  1.00 83.17 94  A 1 
ATOM 758  O O   . HIS A 1 94  ? -3.291  -1.416  -7.954  1.00 78.41 94  A 1 
ATOM 759  C CB  . HIS A 1 94  ? -1.135  -1.004  -10.110 1.00 77.63 94  A 1 
ATOM 760  C CG  . HIS A 1 94  ? -0.472  -0.580  -11.399 1.00 77.19 94  A 1 
ATOM 761  N ND1 . HIS A 1 94  ? 0.308   -1.382  -12.200 1.00 66.72 94  A 1 
ATOM 762  C CD2 . HIS A 1 94  ? -0.542  0.639   -12.011 1.00 64.79 94  A 1 
ATOM 763  C CE1 . HIS A 1 94  ? 0.704   -0.667  -13.264 1.00 65.71 94  A 1 
ATOM 764  N NE2 . HIS A 1 94  ? 0.197   0.581   -13.197 1.00 67.86 94  A 1 
ATOM 765  N N   . GLY A 1 95  ? -3.984  -3.025  -9.358  1.00 84.10 95  A 1 
ATOM 766  C CA  . GLY A 1 95  ? -4.803  -3.735  -8.381  1.00 85.64 95  A 1 
ATOM 767  C C   . GLY A 1 95  ? -6.289  -3.384  -8.420  1.00 87.83 95  A 1 
ATOM 768  O O   . GLY A 1 95  ? -6.795  -2.775  -9.366  1.00 85.17 95  A 1 
ATOM 769  N N   . ALA A 1 96  ? -7.019  -3.824  -7.393  1.00 91.21 96  A 1 
ATOM 770  C CA  . ALA A 1 96  ? -8.465  -3.654  -7.311  1.00 92.03 96  A 1 
ATOM 771  C C   . ALA A 1 96  ? -8.966  -3.597  -5.867  1.00 92.95 96  A 1 
ATOM 772  O O   . ALA A 1 96  ? -8.406  -4.207  -4.954  1.00 92.17 96  A 1 
ATOM 773  C CB  . ALA A 1 96  ? -9.145  -4.798  -8.078  1.00 89.38 96  A 1 
ATOM 774  N N   . TYR A 1 97  ? -10.095 -2.915  -5.673  1.00 92.73 97  A 1 
ATOM 775  C CA  . TYR A 1 97  ? -10.869 -3.016  -4.443  1.00 92.97 97  A 1 
ATOM 776  C C   . TYR A 1 97  ? -11.560 -4.374  -4.361  1.00 92.55 97  A 1 
ATOM 777  O O   . TYR A 1 97  ? -12.243 -4.799  -5.296  1.00 91.08 97  A 1 
ATOM 778  C CB  . TYR A 1 97  ? -11.893 -1.891  -4.345  1.00 92.85 97  A 1 
ATOM 779  C CG  . TYR A 1 97  ? -11.272 -0.537  -4.107  1.00 93.16 97  A 1 
ATOM 780  C CD1 . TYR A 1 97  ? -10.802 -0.207  -2.823  1.00 91.17 97  A 1 
ATOM 781  C CD2 . TYR A 1 97  ? -11.134 0.379   -5.168  1.00 91.45 97  A 1 
ATOM 782  C CE1 . TYR A 1 97  ? -10.190 1.037   -2.596  1.00 90.54 97  A 1 
ATOM 783  C CE2 . TYR A 1 97  ? -10.521 1.621   -4.944  1.00 90.67 97  A 1 
ATOM 784  C CZ  . TYR A 1 97  ? -10.046 1.951   -3.654  1.00 91.37 97  A 1 
ATOM 785  O OH  . TYR A 1 97  ? -9.441  3.142   -3.429  1.00 89.90 97  A 1 
ATOM 786  N N   . ALA A 1 98  ? -11.451 -5.016  -3.205  1.00 92.74 98  A 1 
ATOM 787  C CA  . ALA A 1 98  ? -12.049 -6.308  -2.918  1.00 92.54 98  A 1 
ATOM 788  C C   . ALA A 1 98  ? -12.700 -6.335  -1.529  1.00 93.12 98  A 1 
ATOM 789  O O   . ALA A 1 98  ? -12.496 -5.454  -0.692  1.00 92.56 98  A 1 
ATOM 790  C CB  . ALA A 1 98  ? -10.974 -7.390  -3.091  1.00 91.38 98  A 1 
ATOM 791  N N   . LEU A 1 99  ? -13.508 -7.369  -1.298  1.00 92.83 99  A 1 
ATOM 792  C CA  . LEU A 1 99  ? -14.085 -7.689  0.003   1.00 92.73 99  A 1 
ATOM 793  C C   . LEU A 1 99  ? -13.298 -8.832  0.629   1.00 93.09 99  A 1 
ATOM 794  O O   . LEU A 1 99  ? -13.216 -9.914  0.047   1.00 91.83 99  A 1 
ATOM 795  C CB  . LEU A 1 99  ? -15.562 -8.084  -0.153  1.00 91.05 99  A 1 
ATOM 796  C CG  . LEU A 1 99  ? -16.476 -6.965  -0.661  1.00 82.02 99  A 1 
ATOM 797  C CD1 . LEU A 1 99  ? -17.885 -7.517  -0.878  1.00 75.84 99  A 1 
ATOM 798  C CD2 . LEU A 1 99  ? -16.571 -5.824  0.340   1.00 75.95 99  A 1 
ATOM 799  N N   . GLU A 1 100 ? -12.781 -8.618  1.832   1.00 91.26 100 A 1 
ATOM 800  C CA  . GLU A 1 100 ? -12.039 -9.631  2.572   1.00 91.94 100 A 1 
ATOM 801  C C   . GLU A 1 100 ? -12.390 -9.553  4.056   1.00 91.92 100 A 1 
ATOM 802  O O   . GLU A 1 100 ? -12.221 -8.515  4.691   1.00 91.10 100 A 1 
ATOM 803  C CB  . GLU A 1 100 ? -10.541 -9.427  2.334   1.00 90.48 100 A 1 
ATOM 804  C CG  . GLU A 1 100 ? -9.698  -10.561 2.916   1.00 83.82 100 A 1 
ATOM 805  C CD  . GLU A 1 100 ? -8.222  -10.177 2.843   1.00 83.22 100 A 1 
ATOM 806  O OE1 . GLU A 1 100 ? -7.690  -9.758  3.895   1.00 75.02 100 A 1 
ATOM 807  O OE2 . GLU A 1 100 ? -7.648  -10.212 1.741   1.00 77.71 100 A 1 
ATOM 808  N N   . ASN A 1 101 ? -12.895 -10.644 4.637   1.00 92.97 101 A 1 
ATOM 809  C CA  . ASN A 1 101 ? -13.164 -10.757 6.078   1.00 93.04 101 A 1 
ATOM 810  C C   . ASN A 1 101 ? -13.976 -9.583  6.667   1.00 92.89 101 A 1 
ATOM 811  O O   . ASN A 1 101 ? -13.705 -9.110  7.768   1.00 90.71 101 A 1 
ATOM 812  C CB  . ASN A 1 101 ? -11.832 -11.021 6.807   1.00 92.15 101 A 1 
ATOM 813  C CG  . ASN A 1 101 ? -11.180 -12.311 6.348   1.00 86.84 101 A 1 
ATOM 814  O OD1 . ASN A 1 101 ? -11.846 -13.304 6.108   1.00 79.40 101 A 1 
ATOM 815  N ND2 . ASN A 1 101 ? -9.877  -12.335 6.212   1.00 77.96 101 A 1 
ATOM 816  N N   . GLY A 1 102 ? -14.985 -9.089  5.931   1.00 92.80 102 A 1 
ATOM 817  C CA  . GLY A 1 102 ? -15.811 -7.956  6.366   1.00 92.84 102 A 1 
ATOM 818  C C   . GLY A 1 102 ? -15.143 -6.585  6.206   1.00 93.09 102 A 1 
ATOM 819  O O   . GLY A 1 102 ? -15.669 -5.593  6.716   1.00 90.71 102 A 1 
ATOM 820  N N   . LYS A 1 103 ? -14.021 -6.510  5.493   1.00 93.41 103 A 1 
ATOM 821  C CA  . LYS A 1 103 ? -13.293 -5.281  5.177   1.00 93.31 103 A 1 
ATOM 822  C C   . LYS A 1 103 ? -13.354 -4.973  3.684   1.00 93.76 103 A 1 
ATOM 823  O O   . LYS A 1 103 ? -13.442 -5.878  2.853   1.00 93.04 103 A 1 
ATOM 824  C CB  . LYS A 1 103 ? -11.829 -5.403  5.625   1.00 92.23 103 A 1 
ATOM 825  C CG  . LYS A 1 103 ? -11.606 -5.782  7.095   1.00 90.31 103 A 1 
ATOM 826  C CD  . LYS A 1 103 ? -12.100 -4.707  8.056   1.00 87.90 103 A 1 
ATOM 827  C CE  . LYS A 1 103 ? -11.541 -4.994  9.452   1.00 83.60 103 A 1 
ATOM 828  N NZ  . LYS A 1 103 ? -11.441 -3.752  10.254  1.00 75.93 103 A 1 
ATOM 829  N N   . ILE A 1 104 ? -13.268 -3.693  3.349   1.00 93.85 104 A 1 
ATOM 830  C CA  . ILE A 1 104 ? -12.889 -3.224  2.023   1.00 93.83 104 A 1 
ATOM 831  C C   . ILE A 1 104 ? -11.368 -3.125  2.010   1.00 93.76 104 A 1 
ATOM 832  O O   . ILE A 1 104 ? -10.793 -2.407  2.825   1.00 92.71 104 A 1 
ATOM 833  C CB  . ILE A 1 104 ? -13.519 -1.856  1.687   1.00 93.46 104 A 1 
ATOM 834  C CG1 . ILE A 1 104 ? -15.045 -1.802  1.921   1.00 91.54 104 A 1 
ATOM 835  C CG2 . ILE A 1 104 ? -13.170 -1.452  0.245   1.00 92.14 104 A 1 
ATOM 836  C CD1 . ILE A 1 104 ? -15.862 -2.821  1.141   1.00 83.81 104 A 1 
ATOM 837  N N   . VAL A 1 105 ? -10.739 -3.824  1.081   1.00 94.03 105 A 1 
ATOM 838  C CA  . VAL A 1 105 ? -9.289  -3.798  0.883   1.00 94.33 105 A 1 
ATOM 839  C C   . VAL A 1 105 ? -8.963  -3.340  -0.531  1.00 94.01 105 A 1 
ATOM 840  O O   . VAL A 1 105 ? -9.742  -3.582  -1.452  1.00 93.83 105 A 1 
ATOM 841  C CB  . VAL A 1 105 ? -8.635  -5.157  1.209   1.00 94.58 105 A 1 
ATOM 842  C CG1 . VAL A 1 105 ? -8.932  -5.565  2.655   1.00 91.62 105 A 1 
ATOM 843  C CG2 . VAL A 1 105 ? -9.081  -6.295  0.282   1.00 90.86 105 A 1 
ATOM 844  N N   . LEU A 1 106 ? -7.828  -2.677  -0.697  1.00 94.24 106 A 1 
ATOM 845  C CA  . LEU A 1 106 ? -7.177  -2.500  -1.987  1.00 94.41 106 A 1 
ATOM 846  C C   . LEU A 1 106 ? -6.058  -3.531  -2.065  1.00 94.92 106 A 1 
ATOM 847  O O   . LEU A 1 106 ? -5.287  -3.656  -1.115  1.00 94.60 106 A 1 
ATOM 848  C CB  . LEU A 1 106 ? -6.669  -1.056  -2.102  1.00 93.75 106 A 1 
ATOM 849  C CG  . LEU A 1 106 ? -5.967  -0.731  -3.435  1.00 92.02 106 A 1 
ATOM 850  C CD1 . LEU A 1 106 ? -6.921  -0.813  -4.623  1.00 89.63 106 A 1 
ATOM 851  C CD2 . LEU A 1 106 ? -5.410  0.694   -3.371  1.00 89.40 106 A 1 
ATOM 852  N N   . ILE A 1 107 ? -5.995  -4.289  -3.151  1.00 94.45 107 A 1 
ATOM 853  C CA  . ILE A 1 107 ? -5.013  -5.356  -3.337  1.00 94.63 107 A 1 
ATOM 854  C C   . ILE A 1 107 ? -4.440  -5.317  -4.748  1.00 94.39 107 A 1 
ATOM 855  O O   . ILE A 1 107 ? -5.173  -5.113  -5.710  1.00 93.64 107 A 1 
ATOM 856  C CB  . ILE A 1 107 ? -5.618  -6.727  -2.963  1.00 93.51 107 A 1 
ATOM 857  C CG1 . ILE A 1 107 ? -4.518  -7.811  -2.901  1.00 77.90 107 A 1 
ATOM 858  C CG2 . ILE A 1 107 ? -6.771  -7.142  -3.903  1.00 78.16 107 A 1 
ATOM 859  C CD1 . ILE A 1 107 ? -4.982  -9.115  -2.248  1.00 74.17 107 A 1 
ATOM 860  N N   . ASP A 1 108 ? -3.142  -5.535  -4.847  1.00 95.12 108 A 1 
ATOM 861  C CA  . ASP A 1 108 ? -2.431  -5.769  -6.099  1.00 95.50 108 A 1 
ATOM 862  C C   . ASP A 1 108 ? -1.523  -6.992  -5.962  1.00 95.90 108 A 1 
ATOM 863  O O   . ASP A 1 108 ? -1.104  -7.354  -4.861  1.00 95.75 108 A 1 
ATOM 864  C CB  . ASP A 1 108 ? -1.634  -4.523  -6.508  1.00 95.03 108 A 1 
ATOM 865  C CG  . ASP A 1 108 ? -1.104  -4.613  -7.946  1.00 94.03 108 A 1 
ATOM 866  O OD1 . ASP A 1 108 ? -1.664  -5.418  -8.726  1.00 90.57 108 A 1 
ATOM 867  O OD2 . ASP A 1 108 ? -0.153  -3.866  -8.254  1.00 89.47 108 A 1 
ATOM 868  N N   . THR A 1 109 ? -1.253  -7.650  -7.076  1.00 96.02 109 A 1 
ATOM 869  C CA  . THR A 1 109 ? -0.403  -8.841  -7.120  1.00 95.97 109 A 1 
ATOM 870  C C   . THR A 1 109 ? 0.563   -8.761  -8.290  1.00 96.00 109 A 1 
ATOM 871  O O   . THR A 1 109 ? 0.140   -8.664  -9.441  1.00 95.41 109 A 1 
ATOM 872  C CB  . THR A 1 109 ? -1.209  -10.143 -7.217  1.00 94.96 109 A 1 
ATOM 873  O OG1 . THR A 1 109 ? -2.011  -10.164 -8.374  1.00 85.09 109 A 1 
ATOM 874  C CG2 . THR A 1 109 ? -2.127  -10.388 -6.020  1.00 83.52 109 A 1 
ATOM 875  N N   . LEU A 1 110 ? 1.846   -8.913  -7.995  1.00 96.06 110 A 1 
ATOM 876  C CA  . LEU A 1 110 ? 2.929   -8.943  -8.971  1.00 96.22 110 A 1 
ATOM 877  C C   . LEU A 1 110 ? 3.571   -10.332 -8.992  1.00 96.49 110 A 1 
ATOM 878  O O   . LEU A 1 110 ? 3.589   -11.038 -7.985  1.00 96.11 110 A 1 
ATOM 879  C CB  . LEU A 1 110 ? 3.948   -7.844  -8.623  1.00 96.22 110 A 1 
ATOM 880  C CG  . LEU A 1 110 ? 3.371   -6.417  -8.539  1.00 95.33 110 A 1 
ATOM 881  C CD1 . LEU A 1 110 ? 4.435   -5.463  -8.007  1.00 92.91 110 A 1 
ATOM 882  C CD2 . LEU A 1 110 ? 2.896   -5.922  -9.903  1.00 92.62 110 A 1 
ATOM 883  N N   . GLN A 1 111 ? 4.114   -10.740 -10.133 1.00 97.07 111 A 1 
ATOM 884  C CA  . GLN A 1 111 ? 4.889   -11.982 -10.226 1.00 96.97 111 A 1 
ATOM 885  C C   . GLN A 1 111 ? 6.313   -11.734 -9.719  1.00 96.76 111 A 1 
ATOM 886  O O   . GLN A 1 111 ? 7.045   -10.946 -10.317 1.00 96.11 111 A 1 
ATOM 887  C CB  . GLN A 1 111 ? 4.908   -12.476 -11.682 1.00 96.31 111 A 1 
ATOM 888  C CG  . GLN A 1 111 ? 3.534   -12.951 -12.168 1.00 84.87 111 A 1 
ATOM 889  C CD  . GLN A 1 111 ? 3.059   -14.240 -11.503 1.00 79.54 111 A 1 
ATOM 890  O OE1 . GLN A 1 111 ? 3.807   -15.017 -10.939 1.00 71.60 111 A 1 
ATOM 891  N NE2 . GLN A 1 111 ? 1.780   -14.537 -11.559 1.00 67.97 111 A 1 
ATOM 892  N N   . TYR A 1 112 ? 6.719   -12.409 -8.644  1.00 96.24 112 A 1 
ATOM 893  C CA  . TYR A 1 112 ? 8.014   -12.147 -8.008  1.00 95.64 112 A 1 
ATOM 894  C C   . TYR A 1 112 ? 9.186   -12.287 -8.986  1.00 95.25 112 A 1 
ATOM 895  O O   . TYR A 1 112 ? 10.058  -11.423 -9.025  1.00 94.37 112 A 1 
ATOM 896  C CB  . TYR A 1 112 ? 8.214   -13.078 -6.805  1.00 94.69 112 A 1 
ATOM 897  C CG  . TYR A 1 112 ? 9.520   -12.821 -6.071  1.00 94.20 112 A 1 
ATOM 898  C CD1 . TYR A 1 112 ? 10.623  -13.681 -6.249  1.00 91.50 112 A 1 
ATOM 899  C CD2 . TYR A 1 112 ? 9.643   -11.697 -5.235  1.00 91.74 112 A 1 
ATOM 900  C CE1 . TYR A 1 112 ? 11.835  -13.429 -5.569  1.00 90.67 112 A 1 
ATOM 901  C CE2 . TYR A 1 112 ? 10.850  -11.443 -4.557  1.00 90.70 112 A 1 
ATOM 902  C CZ  . TYR A 1 112 ? 11.946  -12.310 -4.717  1.00 91.32 112 A 1 
ATOM 903  O OH  . TYR A 1 112 ? 13.105  -12.070 -4.046  1.00 89.18 112 A 1 
ATOM 904  N N   . GLU A 1 113 ? 9.205   -13.331 -9.804  1.00 94.84 113 A 1 
ATOM 905  C CA  . GLU A 1 113 ? 10.313  -13.597 -10.728 1.00 94.44 113 A 1 
ATOM 906  C C   . GLU A 1 113 ? 10.477  -12.502 -11.787 1.00 94.88 113 A 1 
ATOM 907  O O   . GLU A 1 113 ? 11.600  -12.092 -12.067 1.00 93.96 113 A 1 
ATOM 908  C CB  . GLU A 1 113 ? 10.120  -14.955 -11.414 1.00 93.45 113 A 1 
ATOM 909  C CG  . GLU A 1 113 ? 10.223  -16.135 -10.433 1.00 83.02 113 A 1 
ATOM 910  C CD  . GLU A 1 113 ? 10.200  -17.507 -11.135 1.00 72.93 113 A 1 
ATOM 911  O OE1 . GLU A 1 113 ? 10.565  -18.500 -10.468 1.00 64.74 113 A 1 
ATOM 912  O OE2 . GLU A 1 113 ? 9.841   -17.561 -12.337 1.00 64.42 113 A 1 
ATOM 913  N N   . THR A 1 114 ? 9.367   -12.010 -12.345 1.00 95.87 114 A 1 
ATOM 914  C CA  . THR A 1 114 ? 9.376   -11.087 -13.492 1.00 95.98 114 A 1 
ATOM 915  C C   . THR A 1 114 ? 9.239   -9.617  -13.108 1.00 95.97 114 A 1 
ATOM 916  O O   . THR A 1 114 ? 9.604   -8.770  -13.915 1.00 94.93 114 A 1 
ATOM 917  C CB  . THR A 1 114 ? 8.285   -11.446 -14.507 1.00 95.84 114 A 1 
ATOM 918  O OG1 . THR A 1 114 ? 7.010   -11.444 -13.908 1.00 93.62 114 A 1 
ATOM 919  C CG2 . THR A 1 114 ? 8.495   -12.844 -15.091 1.00 91.80 114 A 1 
ATOM 920  N N   . MET A 1 115 ? 8.732   -9.303  -11.907 1.00 96.03 115 A 1 
ATOM 921  C CA  . MET A 1 115 ? 8.604   -7.946  -11.381 1.00 95.98 115 A 1 
ATOM 922  C C   . MET A 1 115 ? 9.957   -7.247  -11.372 1.00 96.14 115 A 1 
ATOM 923  O O   . MET A 1 115 ? 10.913  -7.770  -10.782 1.00 95.41 115 A 1 
ATOM 924  C CB  . MET A 1 115 ? 8.037   -8.021  -9.955  1.00 94.72 115 A 1 
ATOM 925  C CG  . MET A 1 115 ? 7.931   -6.672  -9.246  1.00 93.73 115 A 1 
ATOM 926  S SD  . MET A 1 115 ? 7.550   -6.822  -7.482  1.00 92.02 115 A 1 
ATOM 927  C CE  . MET A 1 115 ? 9.174   -7.260  -6.826  1.00 86.18 115 A 1 
ATOM 928  N N   . ASP A 1 116 ? 10.033  -6.061  -11.947 1.00 96.37 116 A 1 
ATOM 929  C CA  . ASP A 1 116 ? 11.189  -5.183  -11.829 1.00 96.28 116 A 1 
ATOM 930  C C   . ASP A 1 116 ? 10.938  -4.015  -10.855 1.00 96.80 116 A 1 
ATOM 931  O O   . ASP A 1 116 ? 9.915   -3.956  -10.156 1.00 96.64 116 A 1 
ATOM 932  C CB  . ASP A 1 116 ? 11.699  -4.798  -13.228 1.00 95.19 116 A 1 
ATOM 933  C CG  . ASP A 1 116 ? 10.853  -3.794  -14.005 1.00 91.81 116 A 1 
ATOM 934  O OD1 . ASP A 1 116 ? 10.149  -3.002  -13.343 1.00 87.15 116 A 1 
ATOM 935  O OD2 . ASP A 1 116 ? 11.066  -3.711  -15.235 1.00 87.63 116 A 1 
ATOM 936  N N   . TYR A 1 117 ? 11.920  -3.119  -10.729 1.00 96.50 117 A 1 
ATOM 937  C CA  . TYR A 1 117 ? 11.832  -1.959  -9.849  1.00 96.75 117 A 1 
ATOM 938  C C   . TYR A 1 117 ? 10.702  -1.001  -10.252 1.00 96.80 117 A 1 
ATOM 939  O O   . TYR A 1 117 ? 10.003  -0.473  -9.386  1.00 96.64 117 A 1 
ATOM 940  C CB  . TYR A 1 117 ? 13.183  -1.240  -9.858  1.00 96.40 117 A 1 
ATOM 941  C CG  . TYR A 1 117 ? 13.192  0.078   -9.116  1.00 96.09 117 A 1 
ATOM 942  C CD1 . TYR A 1 117 ? 12.998  1.283   -9.818  1.00 94.39 117 A 1 
ATOM 943  C CD2 . TYR A 1 117 ? 13.375  0.100   -7.720  1.00 94.68 117 A 1 
ATOM 944  C CE1 . TYR A 1 117 ? 13.004  2.510   -9.131  1.00 93.98 117 A 1 
ATOM 945  C CE2 . TYR A 1 117 ? 13.384  1.328   -7.028  1.00 93.79 117 A 1 
ATOM 946  C CZ  . TYR A 1 117 ? 13.202  2.535   -7.736  1.00 94.17 117 A 1 
ATOM 947  O OH  . TYR A 1 117 ? 13.225  3.721   -7.075  1.00 92.48 117 A 1 
ATOM 948  N N   . GLU A 1 118 ? 10.514  -0.772  -11.553 1.00 95.99 118 A 1 
ATOM 949  C CA  . GLU A 1 118 ? 9.504   0.157   -12.068 1.00 96.09 118 A 1 
ATOM 950  C C   . GLU A 1 118 ? 8.091   -0.407  -11.894 1.00 96.07 118 A 1 
ATOM 951  O O   . GLU A 1 118 ? 7.195   0.338   -11.500 1.00 95.86 118 A 1 
ATOM 952  C CB  . GLU A 1 118 ? 9.788   0.514   -13.536 1.00 96.23 118 A 1 
ATOM 953  C CG  . GLU A 1 118 ? 11.091  1.312   -13.744 1.00 90.01 118 A 1 
ATOM 954  C CD  . GLU A 1 118 ? 11.138  2.688   -13.031 1.00 83.35 118 A 1 
ATOM 955  O OE1 . GLU A 1 118 ? 12.255  3.148   -12.701 1.00 74.24 118 A 1 
ATOM 956  O OE2 . GLU A 1 118 ? 10.077  3.328   -12.836 1.00 75.87 118 A 1 
ATOM 957  N N   . ASP A 1 119 ? 7.895   -1.711  -12.076 1.00 95.92 119 A 1 
ATOM 958  C CA  . ASP A 1 119 ? 6.624   -2.387  -11.786 1.00 95.59 119 A 1 
ATOM 959  C C   . ASP A 1 119 ? 6.235   -2.208  -10.311 1.00 95.95 119 A 1 
ATOM 960  O O   . ASP A 1 119 ? 5.124   -1.772  -9.991  1.00 95.67 119 A 1 
ATOM 961  C CB  . ASP A 1 119 ? 6.732   -3.894  -12.069 1.00 94.63 119 A 1 
ATOM 962  C CG  . ASP A 1 119 ? 6.898   -4.282  -13.538 1.00 91.05 119 A 1 
ATOM 963  O OD1 . ASP A 1 119 ? 6.275   -3.626  -14.401 1.00 88.34 119 A 1 
ATOM 964  O OD2 . ASP A 1 119 ? 7.576   -5.317  -13.759 1.00 87.93 119 A 1 
ATOM 965  N N   . PHE A 1 120 ? 7.176   -2.490  -9.403  1.00 96.44 120 A 1 
ATOM 966  C CA  . PHE A 1 120 ? 6.945   -2.370  -7.964  1.00 96.71 120 A 1 
ATOM 967  C C   . PHE A 1 120 ? 6.648   -0.924  -7.549  1.00 96.86 120 A 1 
ATOM 968  O O   . PHE A 1 120 ? 5.704   -0.659  -6.801  1.00 96.75 120 A 1 
ATOM 969  C CB  . PHE A 1 120 ? 8.172   -2.910  -7.222  1.00 96.77 120 A 1 
ATOM 970  C CG  . PHE A 1 120 ? 7.995   -2.942  -5.716  1.00 97.12 120 A 1 
ATOM 971  C CD1 . PHE A 1 120 ? 8.628   -1.986  -4.900  1.00 96.05 120 A 1 
ATOM 972  C CD2 . PHE A 1 120 ? 7.195   -3.939  -5.131  1.00 96.39 120 A 1 
ATOM 973  C CE1 . PHE A 1 120 ? 8.474   -2.040  -3.505  1.00 96.05 120 A 1 
ATOM 974  C CE2 . PHE A 1 120 ? 7.037   -3.990  -3.737  1.00 96.01 120 A 1 
ATOM 975  C CZ  . PHE A 1 120 ? 7.681   -3.045  -2.920  1.00 96.70 120 A 1 
ATOM 976  N N   . ARG A 1 121 ? 7.428   0.023   -8.072  1.00 96.77 121 A 1 
ATOM 977  C CA  . ARG A 1 121 ? 7.210   1.453   -7.861  1.00 96.88 121 A 1 
ATOM 978  C C   . ARG A 1 121 ? 5.847   1.903   -8.380  1.00 96.56 121 A 1 
ATOM 979  O O   . ARG A 1 121 ? 5.138   2.606   -7.665  1.00 96.39 121 A 1 
ATOM 980  C CB  . ARG A 1 121 ? 8.346   2.220   -8.533  1.00 96.77 121 A 1 
ATOM 981  C CG  . ARG A 1 121 ? 8.158   3.725   -8.358  1.00 94.53 121 A 1 
ATOM 982  C CD  . ARG A 1 121 ? 9.271   4.452   -9.089  1.00 91.99 121 A 1 
ATOM 983  N NE  . ARG A 1 121 ? 9.056   5.899   -9.002  1.00 80.25 121 A 1 
ATOM 984  C CZ  . ARG A 1 121 ? 9.838   6.809   -9.525  1.00 75.44 121 A 1 
ATOM 985  N NH1 . ARG A 1 121 ? 10.911  6.477   -10.197 1.00 68.34 121 A 1 
ATOM 986  N NH2 . ARG A 1 121 ? 9.545   8.073   -9.375  1.00 63.56 121 A 1 
ATOM 987  N N   . ALA A 1 122 ? 5.468   1.503   -9.592  1.00 95.96 122 A 1 
ATOM 988  C CA  . ALA A 1 122 ? 4.192   1.875   -10.197 1.00 95.33 122 A 1 
ATOM 989  C C   . ALA A 1 122 ? 2.999   1.383   -9.359  1.00 95.20 122 A 1 
ATOM 990  O O   . ALA A 1 122 ? 2.039   2.133   -9.159  1.00 94.85 122 A 1 
ATOM 991  C CB  . ALA A 1 122 ? 4.148   1.322   -11.626 1.00 94.74 122 A 1 
ATOM 992  N N   . SER A 1 123 ? 3.078   0.169   -8.798  1.00 95.71 123 A 1 
ATOM 993  C CA  . SER A 1 123 ? 2.060   -0.337  -7.872  1.00 95.92 123 A 1 
ATOM 994  C C   . SER A 1 123 ? 1.974   0.509   -6.597  1.00 95.80 123 A 1 
ATOM 995  O O   . SER A 1 123 ? 0.874   0.907   -6.203  1.00 95.40 123 A 1 
ATOM 996  C CB  . SER A 1 123 ? 2.331   -1.799  -7.513  1.00 96.02 123 A 1 
ATOM 997  O OG  . SER A 1 123 ? 2.167   -2.611  -8.651  1.00 88.74 123 A 1 
ATOM 998  N N   . LEU A 1 124 ? 3.104   0.867   -5.971  1.00 96.35 124 A 1 
ATOM 999  C CA  . LEU A 1 124 ? 3.093   1.708   -4.765  1.00 96.46 124 A 1 
ATOM 1000 C C   . LEU A 1 124 ? 2.593   3.136   -5.042  1.00 95.89 124 A 1 
ATOM 1001 O O   . LEU A 1 124 ? 1.794   3.668   -4.265  1.00 95.56 124 A 1 
ATOM 1002 C CB  . LEU A 1 124 ? 4.490   1.730   -4.128  1.00 96.83 124 A 1 
ATOM 1003 C CG  . LEU A 1 124 ? 4.958   0.391   -3.531  1.00 96.32 124 A 1 
ATOM 1004 C CD1 . LEU A 1 124 ? 6.320   0.603   -2.875  1.00 95.21 124 A 1 
ATOM 1005 C CD2 . LEU A 1 124 ? 4.008   -0.161  -2.463  1.00 95.11 124 A 1 
ATOM 1006 N N   . ASP A 1 125 ? 2.993   3.740   -6.160  1.00 95.91 125 A 1 
ATOM 1007 C CA  . ASP A 1 125 ? 2.508   5.059   -6.585  1.00 95.12 125 A 1 
ATOM 1008 C C   . ASP A 1 125 ? 0.987   5.027   -6.830  1.00 94.65 125 A 1 
ATOM 1009 O O   . ASP A 1 125 ? 0.259   5.939   -6.417  1.00 94.16 125 A 1 
ATOM 1010 C CB  . ASP A 1 125 ? 3.263   5.518   -7.854  1.00 94.82 125 A 1 
ATOM 1011 C CG  . ASP A 1 125 ? 4.703   6.017   -7.607  1.00 92.45 125 A 1 
ATOM 1012 O OD1 . ASP A 1 125 ? 5.038   6.340   -6.446  1.00 90.09 125 A 1 
ATOM 1013 O OD2 . ASP A 1 125 ? 5.452   6.185   -8.600  1.00 89.92 125 A 1 
ATOM 1014 N N   . SER A 1 126 ? 0.478   3.938   -7.418  1.00 94.40 126 A 1 
ATOM 1015 C CA  . SER A 1 126 ? -0.959  3.717   -7.605  1.00 93.74 126 A 1 
ATOM 1016 C C   . SER A 1 126 ? -1.705  3.606   -6.271  1.00 93.64 126 A 1 
ATOM 1017 O O   . SER A 1 126 ? -2.751  4.232   -6.093  1.00 92.93 126 A 1 
ATOM 1018 C CB  . SER A 1 126 ? -1.172  2.458   -8.441  1.00 92.76 126 A 1 
ATOM 1019 O OG  . SER A 1 126 ? -2.554  2.286   -8.660  1.00 81.96 126 A 1 
ATOM 1020 N N   . PHE A 1 127 ? -1.151  2.873   -5.291  1.00 94.49 127 A 1 
ATOM 1021 C CA  . PHE A 1 127 ? -1.723  2.793   -3.941  1.00 94.82 127 A 1 
ATOM 1022 C C   . PHE A 1 127 ? -1.762  4.161   -3.259  1.00 94.45 127 A 1 
ATOM 1023 O O   . PHE A 1 127 ? -2.813  4.549   -2.745  1.00 93.55 127 A 1 
ATOM 1024 C CB  . PHE A 1 127 ? -0.938  1.792   -3.078  1.00 95.20 127 A 1 
ATOM 1025 C CG  . PHE A 1 127 ? -1.487  0.383   -3.128  1.00 95.55 127 A 1 
ATOM 1026 C CD1 . PHE A 1 127 ? -2.011  -0.209  -1.961  1.00 93.76 127 A 1 
ATOM 1027 C CD2 . PHE A 1 127 ? -1.493  -0.339  -4.333  1.00 94.21 127 A 1 
ATOM 1028 C CE1 . PHE A 1 127 ? -2.527  -1.513  -2.005  1.00 93.88 127 A 1 
ATOM 1029 C CE2 . PHE A 1 127 ? -2.016  -1.637  -4.378  1.00 93.99 127 A 1 
ATOM 1030 C CZ  . PHE A 1 127 ? -2.531  -2.227  -3.215  1.00 95.06 127 A 1 
ATOM 1031 N N   . SER A 1 128 ? -0.662  4.912   -3.298  1.00 95.33 128 A 1 
ATOM 1032 C CA  . SER A 1 128 ? -0.582  6.276   -2.761  1.00 94.95 128 A 1 
ATOM 1033 C C   . SER A 1 128 ? -1.676  7.176   -3.350  1.00 94.21 128 A 1 
ATOM 1034 O O   . SER A 1 128 ? -2.424  7.845   -2.625  1.00 93.42 128 A 1 
ATOM 1035 C CB  . SER A 1 128 ? 0.807   6.840   -3.074  1.00 95.01 128 A 1 
ATOM 1036 O OG  . SER A 1 128 ? 0.910   8.179   -2.634  1.00 86.01 128 A 1 
ATOM 1037 N N   . LEU A 1 129 ? -1.832  7.128   -4.673  1.00 93.52 129 A 1 
ATOM 1038 C CA  . LEU A 1 129 ? -2.845  7.894   -5.390  1.00 92.57 129 A 1 
ATOM 1039 C C   . LEU A 1 129 ? -4.262  7.477   -4.988  1.00 92.45 129 A 1 
ATOM 1040 O O   . LEU A 1 129 ? -5.078  8.334   -4.637  1.00 91.77 129 A 1 
ATOM 1041 C CB  . LEU A 1 129 ? -2.609  7.721   -6.900  1.00 91.45 129 A 1 
ATOM 1042 C CG  . LEU A 1 129 ? -3.485  8.648   -7.759  1.00 81.03 129 A 1 
ATOM 1043 C CD1 . LEU A 1 129 ? -3.066  10.113  -7.570  1.00 77.84 129 A 1 
ATOM 1044 C CD2 . LEU A 1 129 ? -3.339  8.295   -9.234  1.00 76.81 129 A 1 
ATOM 1045 N N   . ALA A 1 130 ? -4.553  6.172   -4.982  1.00 92.88 130 A 1 
ATOM 1046 C CA  . ALA A 1 130 ? -5.864  5.637   -4.628  1.00 92.11 130 A 1 
ATOM 1047 C C   . ALA A 1 130 ? -6.248  5.978   -3.179  1.00 92.10 130 A 1 
ATOM 1048 O O   . ALA A 1 130 ? -7.348  6.477   -2.922  1.00 91.49 130 A 1 
ATOM 1049 C CB  . ALA A 1 130 ? -5.847  4.122   -4.862  1.00 91.79 130 A 1 
ATOM 1050 N N   . LEU A 1 131 ? -5.332  5.787   -2.225  1.00 92.49 131 A 1 
ATOM 1051 C CA  . LEU A 1 131 ? -5.554  6.116   -0.815  1.00 92.16 131 A 1 
ATOM 1052 C C   . LEU A 1 131 ? -5.844  7.608   -0.622  1.00 91.83 131 A 1 
ATOM 1053 O O   . LEU A 1 131 ? -6.738  7.968   0.146   1.00 90.89 131 A 1 
ATOM 1054 C CB  . LEU A 1 131 ? -4.334  5.668   0.011   1.00 92.30 131 A 1 
ATOM 1055 C CG  . LEU A 1 131 ? -4.191  4.139   0.145   1.00 91.56 131 A 1 
ATOM 1056 C CD1 . LEU A 1 131 ? -2.866  3.790   0.815   1.00 89.49 131 A 1 
ATOM 1057 C CD2 . LEU A 1 131 ? -5.314  3.526   0.982   1.00 89.48 131 A 1 
ATOM 1058 N N   . THR A 1 132 ? -5.161  8.475   -1.365  1.00 93.15 132 A 1 
ATOM 1059 C CA  . THR A 1 132 ? -5.353  9.929   -1.281  1.00 92.97 132 A 1 
ATOM 1060 C C   . THR A 1 132 ? -6.653  10.379  -1.958  1.00 92.40 132 A 1 
ATOM 1061 O O   . THR A 1 132 ? -7.448  11.113  -1.368  1.00 91.15 132 A 1 
ATOM 1062 C CB  . THR A 1 132 ? -4.151  10.663  -1.892  1.00 92.81 132 A 1 
ATOM 1063 O OG1 . THR A 1 132 ? -2.967  10.253  -1.253  1.00 85.10 132 A 1 
ATOM 1064 C CG2 . THR A 1 132 ? -4.246  12.178  -1.715  1.00 83.03 132 A 1 
ATOM 1065 N N   . GLN A 1 133 ? -6.900  9.943   -3.192  1.00 91.17 133 A 1 
ATOM 1066 C CA  . GLN A 1 133 ? -8.011  10.443  -4.010  1.00 90.53 133 A 1 
ATOM 1067 C C   . GLN A 1 133 ? -9.351  9.786   -3.668  1.00 90.73 133 A 1 
ATOM 1068 O O   . GLN A 1 133 ? -10.392 10.446  -3.720  1.00 90.08 133 A 1 
ATOM 1069 C CB  . GLN A 1 133 ? -7.704  10.245  -5.498  1.00 89.82 133 A 1 
ATOM 1070 C CG  . GLN A 1 133 ? -6.525  11.115  -5.971  1.00 86.68 133 A 1 
ATOM 1071 C CD  . GLN A 1 133 ? -6.377  11.121  -7.488  1.00 82.27 133 A 1 
ATOM 1072 O OE1 . GLN A 1 133 ? -7.009  10.387  -8.223  1.00 76.49 133 A 1 
ATOM 1073 N NE2 . GLN A 1 133 ? -5.545  11.982  -8.031  1.00 73.25 133 A 1 
ATOM 1074 N N   . HIS A 1 134 ? -9.340  8.504   -3.294  1.00 90.41 134 A 1 
ATOM 1075 C CA  . HIS A 1 134 ? -10.573 7.766   -3.019  1.00 90.01 134 A 1 
ATOM 1076 C C   . HIS A 1 134 ? -11.018 7.880   -1.560  1.00 89.82 134 A 1 
ATOM 1077 O O   . HIS A 1 134 ? -12.193 7.643   -1.263  1.00 89.17 134 A 1 
ATOM 1078 C CB  . HIS A 1 134 ? -10.442 6.303   -3.458  1.00 89.79 134 A 1 
ATOM 1079 C CG  . HIS A 1 134 ? -10.028 6.104   -4.893  1.00 88.93 134 A 1 
ATOM 1080 N ND1 . HIS A 1 134 ? -9.606  4.913   -5.448  1.00 82.94 134 A 1 
ATOM 1081 C CD2 . HIS A 1 134 ? -10.001 7.053   -5.878  1.00 83.38 134 A 1 
ATOM 1082 C CE1 . HIS A 1 134 ? -9.319  5.149   -6.730  1.00 84.80 134 A 1 
ATOM 1083 N NE2 . HIS A 1 134 ? -9.543  6.442   -7.028  1.00 85.56 134 A 1 
ATOM 1084 N N   . TYR A 1 135 ? -10.132 8.329   -0.648  1.00 87.75 135 A 1 
ATOM 1085 C CA  . TYR A 1 135 ? -10.513 8.580   0.747   1.00 87.34 135 A 1 
ATOM 1086 C C   . TYR A 1 135 ? -11.752 9.490   0.884   1.00 88.82 135 A 1 
ATOM 1087 O O   . TYR A 1 135 ? -12.696 9.087   1.573   1.00 89.14 135 A 1 
ATOM 1088 C CB  . TYR A 1 135 ? -9.317  9.110   1.553   1.00 85.34 135 A 1 
ATOM 1089 C CG  . TYR A 1 135 ? -9.643  9.339   3.017   1.00 79.43 135 A 1 
ATOM 1090 C CD1 . TYR A 1 135 ? -10.225 10.551  3.444   1.00 73.51 135 A 1 
ATOM 1091 C CD2 . TYR A 1 135 ? -9.388  8.323   3.953   1.00 71.27 135 A 1 
ATOM 1092 C CE1 . TYR A 1 135 ? -10.556 10.739  4.801   1.00 65.36 135 A 1 
ATOM 1093 C CE2 . TYR A 1 135 ? -9.712  8.508   5.310   1.00 65.72 135 A 1 
ATOM 1094 C CZ  . TYR A 1 135 ? -10.302 9.714   5.735   1.00 66.20 135 A 1 
ATOM 1095 O OH  . TYR A 1 135 ? -10.626 9.885   7.046   1.00 64.64 135 A 1 
ATOM 1096 N N   . PRO A 1 136 ? -11.863 10.663  0.227   1.00 89.62 136 A 1 
ATOM 1097 C CA  . PRO A 1 136 ? -13.049 11.522  0.330   1.00 90.44 136 A 1 
ATOM 1098 C C   . PRO A 1 136 ? -14.325 10.901  -0.256  1.00 91.17 136 A 1 
ATOM 1099 O O   . PRO A 1 136 ? -15.438 11.312  0.093   1.00 89.90 136 A 1 
ATOM 1100 C CB  . PRO A 1 136 ? -12.691 12.806  -0.430  1.00 89.28 136 A 1 
ATOM 1101 C CG  . PRO A 1 136 ? -11.168 12.805  -0.480  1.00 86.10 136 A 1 
ATOM 1102 C CD  . PRO A 1 136 ? -10.841 11.324  -0.573  1.00 88.97 136 A 1 
ATOM 1103 N N   . ILE A 1 137 ? -14.182 9.929   -1.159  1.00 91.23 137 A 1 
ATOM 1104 C CA  . ILE A 1 137 ? -15.291 9.212   -1.792  1.00 91.66 137 A 1 
ATOM 1105 C C   . ILE A 1 137 ? -15.783 8.119   -0.846  1.00 92.30 137 A 1 
ATOM 1106 O O   . ILE A 1 137 ? -16.967 8.095   -0.502  1.00 91.49 137 A 1 
ATOM 1107 C CB  . ILE A 1 137 ? -14.862 8.654   -3.175  1.00 90.80 137 A 1 
ATOM 1108 C CG1 . ILE A 1 137 ? -14.404 9.798   -4.116  1.00 89.07 137 A 1 
ATOM 1109 C CG2 . ILE A 1 137 ? -16.012 7.855   -3.804  1.00 88.85 137 A 1 
ATOM 1110 C CD1 . ILE A 1 137 ? -13.782 9.318   -5.435  1.00 83.65 137 A 1 
ATOM 1111 N N   . LEU A 1 138 ? -14.876 7.252   -0.390  1.00 91.25 138 A 1 
ATOM 1112 C CA  . LEU A 1 138 ? -15.203 6.067   0.406   1.00 91.65 138 A 1 
ATOM 1113 C C   . LEU A 1 138 ? -15.494 6.393   1.875   1.00 91.47 138 A 1 
ATOM 1114 O O   . LEU A 1 138 ? -16.320 5.725   2.494   1.00 90.97 138 A 1 
ATOM 1115 C CB  . LEU A 1 138 ? -14.075 5.032   0.267   1.00 91.76 138 A 1 
ATOM 1116 C CG  . LEU A 1 138 ? -13.847 4.511   -1.170  1.00 91.41 138 A 1 
ATOM 1117 C CD1 . LEU A 1 138 ? -12.730 3.473   -1.158  1.00 88.89 138 A 1 
ATOM 1118 C CD2 . LEU A 1 138 ? -15.100 3.863   -1.770  1.00 88.39 138 A 1 
ATOM 1119 N N   . SER A 1 139 ? -14.908 7.455   2.425   1.00 91.47 139 A 1 
ATOM 1120 C CA  . SER A 1 139 ? -15.164 7.887   3.811   1.00 90.36 139 A 1 
ATOM 1121 C C   . SER A 1 139 ? -16.642 8.192   4.096   1.00 90.59 139 A 1 
ATOM 1122 O O   . SER A 1 139 ? -17.076 8.058   5.236   1.00 90.00 139 A 1 
ATOM 1123 C CB  . SER A 1 139 ? -14.323 9.113   4.176   1.00 88.93 139 A 1 
ATOM 1124 O OG  . SER A 1 139 ? -14.606 10.188  3.306   1.00 80.64 139 A 1 
ATOM 1125 N N   . LYS A 1 140 ? -17.429 8.534   3.078   1.00 91.36 140 A 1 
ATOM 1126 C CA  . LYS A 1 140 ? -18.880 8.773   3.192   1.00 91.74 140 A 1 
ATOM 1127 C C   . LYS A 1 140 ? -19.662 7.521   3.595   1.00 92.58 140 A 1 
ATOM 1128 O O   . LYS A 1 140 ? -20.745 7.650   4.162   1.00 90.86 140 A 1 
ATOM 1129 C CB  . LYS A 1 140 ? -19.423 9.291   1.853   1.00 90.22 140 A 1 
ATOM 1130 C CG  . LYS A 1 140 ? -18.793 10.627  1.454   1.00 84.61 140 A 1 
ATOM 1131 C CD  . LYS A 1 140 ? -19.270 11.040  0.061   1.00 80.80 140 A 1 
ATOM 1132 C CE  . LYS A 1 140 ? -18.525 12.296  -0.375  1.00 72.39 140 A 1 
ATOM 1133 N NZ  . LYS A 1 140 ? -18.818 12.638  -1.784  1.00 64.63 140 A 1 
ATOM 1134 N N   . PHE A 1 141 ? -19.114 6.342   3.304   1.00 92.58 141 A 1 
ATOM 1135 C CA  . PHE A 1 141 ? -19.720 5.053   3.624   1.00 91.98 141 A 1 
ATOM 1136 C C   . PHE A 1 141 ? -19.271 4.508   4.984   1.00 91.34 141 A 1 
ATOM 1137 O O   . PHE A 1 141 ? -19.851 3.539   5.461   1.00 88.62 141 A 1 
ATOM 1138 C CB  . PHE A 1 141 ? -19.410 4.059   2.501   1.00 92.47 141 A 1 
ATOM 1139 C CG  . PHE A 1 141 ? -19.944 4.487   1.149   1.00 93.75 141 A 1 
ATOM 1140 C CD1 . PHE A 1 141 ? -21.281 4.219   0.805   1.00 91.77 141 A 1 
ATOM 1141 C CD2 . PHE A 1 141 ? -19.113 5.163   0.237   1.00 92.47 141 A 1 
ATOM 1142 C CE1 . PHE A 1 141 ? -21.777 4.615   -0.446  1.00 91.38 141 A 1 
ATOM 1143 C CE2 . PHE A 1 141 ? -19.612 5.563   -1.014  1.00 92.13 141 A 1 
ATOM 1144 C CZ  . PHE A 1 141 ? -20.943 5.286   -1.358  1.00 92.47 141 A 1 
ATOM 1145 N N   . ARG A 1 142 ? -18.267 5.106   5.625   1.00 90.35 142 A 1 
ATOM 1146 C CA  . ARG A 1 142 ? -17.821 4.663   6.949   1.00 88.14 142 A 1 
ATOM 1147 C C   . ARG A 1 142 ? -18.944 4.854   7.959   1.00 87.02 142 A 1 
ATOM 1148 O O   . ARG A 1 142 ? -19.542 5.931   8.046   1.00 84.44 142 A 1 
ATOM 1149 C CB  . ARG A 1 142 ? -16.543 5.384   7.397   1.00 86.05 142 A 1 
ATOM 1150 C CG  . ARG A 1 142 ? -15.337 4.969   6.539   1.00 81.23 142 A 1 
ATOM 1151 C CD  . ARG A 1 142 ? -14.047 5.623   7.030   1.00 79.03 142 A 1 
ATOM 1152 N NE  . ARG A 1 142 ? -12.900 5.180   6.213   1.00 73.07 142 A 1 
ATOM 1153 C CZ  . ARG A 1 142 ? -11.630 5.478   6.398   1.00 68.29 142 A 1 
ATOM 1154 N NH1 . ARG A 1 142 ? -11.232 6.256   7.361   1.00 63.34 142 A 1 
ATOM 1155 N NH2 . ARG A 1 142 ? -10.719 4.987   5.605   1.00 61.31 142 A 1 
ATOM 1156 N N   . ASN A 1 143 ? -19.200 3.828   8.754   1.00 84.85 143 A 1 
ATOM 1157 C CA  . ASN A 1 143 ? -20.049 3.972   9.925   1.00 81.63 143 A 1 
ATOM 1158 C C   . ASN A 1 143 ? -19.430 5.059   10.809  1.00 78.32 143 A 1 
ATOM 1159 O O   . ASN A 1 143 ? -18.257 4.974   11.176  1.00 73.91 143 A 1 
ATOM 1160 C CB  . ASN A 1 143 ? -20.181 2.621   10.651  1.00 76.99 143 A 1 
ATOM 1161 C CG  . ASN A 1 143 ? -20.954 1.585   9.843   1.00 71.67 143 A 1 
ATOM 1162 O OD1 . ASN A 1 143 ? -21.844 1.900   9.067   1.00 66.45 143 A 1 
ATOM 1163 N ND2 . ASN A 1 143 ? -20.654 0.322   10.021  1.00 65.83 143 A 1 
ATOM 1164 N N   . LYS A 1 144 ? -20.206 6.096   11.139  1.00 73.33 144 A 1 
ATOM 1165 C CA  . LYS A 1 144 ? -19.780 7.063   12.151  1.00 70.80 144 A 1 
ATOM 1166 C C   . LYS A 1 144 ? -19.600 6.276   13.441  1.00 68.17 144 A 1 
ATOM 1167 O O   . LYS A 1 144 ? -20.597 5.834   14.013  1.00 60.94 144 A 1 
ATOM 1168 C CB  . LYS A 1 144 ? -20.797 8.201   12.317  1.00 64.67 144 A 1 
ATOM 1169 C CG  . LYS A 1 144 ? -20.822 9.140   11.104  1.00 56.74 144 A 1 
ATOM 1170 C CD  . LYS A 1 144 ? -21.774 10.320  11.351  1.00 51.88 144 A 1 
ATOM 1171 C CE  . LYS A 1 144 ? -21.783 11.242  10.131  1.00 45.21 144 A 1 
ATOM 1172 N NZ  . LYS A 1 144 ? -22.678 12.409  10.336  1.00 40.31 144 A 1 
ATOM 1173 N N   . SER A 1 145 ? -18.360 6.068   13.858  1.00 59.07 145 A 1 
ATOM 1174 C CA  . SER A 1 145 ? -18.080 5.510   15.172  1.00 57.39 145 A 1 
ATOM 1175 C C   . SER A 1 145 ? -18.833 6.355   16.192  1.00 56.68 145 A 1 
ATOM 1176 O O   . SER A 1 145 ? -18.785 7.587   16.171  1.00 51.12 145 A 1 
ATOM 1177 C CB  . SER A 1 145 ? -16.570 5.460   15.450  1.00 51.77 145 A 1 
ATOM 1178 O OG  . SER A 1 145 ? -15.955 6.704   15.192  1.00 44.85 145 A 1 
ATOM 1179 N N   . SER A 1 146 ? -19.598 5.692   17.044  1.00 42.70 146 A 1 
ATOM 1180 C CA  . SER A 1 146 ? -20.306 6.308   18.164  1.00 43.32 146 A 1 
ATOM 1181 C C   . SER A 1 146 ? -19.313 6.738   19.250  1.00 42.93 146 A 1 
ATOM 1182 O O   . SER A 1 146 ? -19.404 6.314   20.397  1.00 39.60 146 A 1 
ATOM 1183 C CB  . SER A 1 146 ? -21.373 5.340   18.684  1.00 39.49 146 A 1 
ATOM 1184 O OG  . SER A 1 146 ? -20.799 4.078   18.950  1.00 34.18 146 A 1 
ATOM 1185 N N   . SER A 1 147 ? -18.336 7.565   18.892  1.00 40.29 147 A 1 
ATOM 1186 C CA  . SER A 1 147 ? -17.447 8.262   19.815  1.00 42.77 147 A 1 
ATOM 1187 C C   . SER A 1 147 ? -18.079 9.594   20.227  1.00 42.24 147 A 1 
ATOM 1188 O O   . SER A 1 147 ? -17.546 10.664  19.966  1.00 39.86 147 A 1 
ATOM 1189 C CB  . SER A 1 147 ? -16.050 8.416   19.200  1.00 40.16 147 A 1 
ATOM 1190 O OG  . SER A 1 147 ? -16.118 9.131   17.986  1.00 34.29 147 A 1 
ATOM 1191 N N   . ALA A 1 148 ? -19.263 9.523   20.818  1.00 36.94 148 A 1 
ATOM 1192 C CA  . ALA A 1 148 ? -19.904 10.643  21.504  1.00 40.24 148 A 1 
ATOM 1193 C C   . ALA A 1 148 ? -20.867 10.099  22.563  1.00 40.00 148 A 1 
ATOM 1194 O O   . ALA A 1 148 ? -22.087 10.241  22.466  1.00 37.53 148 A 1 
ATOM 1195 C CB  . ALA A 1 148 ? -20.574 11.587  20.495  1.00 37.84 148 A 1 
ATOM 1196 N N   . LYS A 1 149 ? -20.324 9.428   23.571  1.00 37.38 149 A 1 
ATOM 1197 C CA  . LYS A 1 149 ? -21.046 9.192   24.827  1.00 43.66 149 A 1 
ATOM 1198 C C   . LYS A 1 149 ? -20.076 9.137   26.010  1.00 42.57 149 A 1 
ATOM 1199 O O   . LYS A 1 149 ? -19.962 8.125   26.690  1.00 40.52 149 A 1 
ATOM 1200 C CB  . LYS A 1 149 ? -22.009 7.993   24.719  1.00 42.06 149 A 1 
ATOM 1201 C CG  . LYS A 1 149 ? -23.397 8.385   25.246  1.00 36.04 149 A 1 
ATOM 1202 C CD  . LYS A 1 149 ? -24.377 7.213   25.197  1.00 32.73 149 A 1 
ATOM 1203 C CE  . LYS A 1 149 ? -25.777 7.695   25.577  1.00 28.08 149 A 1 
ATOM 1204 N NZ  . LYS A 1 149 ? -26.753 6.577   25.596  1.00 26.08 149 A 1 
ATOM 1205 N N   . THR A 1 150 ? -19.387 10.238  26.239  1.00 32.51 150 A 1 
ATOM 1206 C CA  . THR A 1 150 ? -18.798 10.553  27.552  1.00 41.11 150 A 1 
ATOM 1207 C C   . THR A 1 150 ? -18.754 12.074  27.752  1.00 41.41 150 A 1 
ATOM 1208 O O   . THR A 1 150 ? -17.703 12.679  27.846  1.00 38.76 150 A 1 
ATOM 1209 C CB  . THR A 1 150 ? -17.419 9.918   27.810  1.00 37.03 150 A 1 
ATOM 1210 O OG1 . THR A 1 150 ? -17.332 8.619   27.289  1.00 31.74 150 A 1 
ATOM 1211 C CG2 . THR A 1 150 ? -17.160 9.781   29.313  1.00 31.43 150 A 1 
ATOM 1212 N N   . GLU A 1 151 ? -19.915 12.681  27.811  1.00 39.88 151 A 1 
ATOM 1213 C CA  . GLU A 1 151 ? -20.215 13.901  28.562  1.00 46.18 151 A 1 
ATOM 1214 C C   . GLU A 1 151 ? -21.609 13.627  29.128  1.00 44.28 151 A 1 
ATOM 1215 O O   . GLU A 1 151 ? -22.532 13.335  28.372  1.00 41.78 151 A 1 
ATOM 1216 C CB  . GLU A 1 151 ? -20.204 15.153  27.660  1.00 45.71 151 A 1 
ATOM 1217 C CG  . GLU A 1 151 ? -18.801 15.514  27.123  1.00 39.75 151 A 1 
ATOM 1218 C CD  . GLU A 1 151 ? -18.745 16.848  26.352  1.00 35.57 151 A 1 
ATOM 1219 O OE1 . GLU A 1 151 ? -17.610 17.309  26.084  1.00 31.00 151 A 1 
ATOM 1220 O OE2 . GLU A 1 151 ? -19.821 17.385  26.018  1.00 37.17 151 A 1 
ATOM 1221 N N   . GLY A 1 152 ? -21.841 13.465  30.391  1.00 42.64 152 A 1 
ATOM 1222 C CA  . GLY A 1 152 ? -21.522 14.262  31.539  1.00 51.43 152 A 1 
ATOM 1223 C C   . GLY A 1 152 ? -22.764 14.115  32.425  1.00 50.50 152 A 1 
ATOM 1224 O O   . GLY A 1 152 ? -23.778 14.756  32.182  1.00 46.85 152 A 1 
ATOM 1225 N N   . VAL A 1 153 ? -22.735 13.164  33.379  1.00 37.38 153 A 1 
ATOM 1226 C CA  . VAL A 1 153 ? -23.717 13.153  34.478  1.00 50.28 153 A 1 
ATOM 1227 C C   . VAL A 1 153 ? -23.010 13.792  35.663  1.00 50.58 153 A 1 
ATOM 1228 O O   . VAL A 1 153 ? -22.284 13.139  36.410  1.00 46.72 153 A 1 
ATOM 1229 C CB  . VAL A 1 153 ? -24.304 11.764  34.788  1.00 45.92 153 A 1 
ATOM 1230 C CG1 . VAL A 1 153 ? -25.300 11.838  35.955  1.00 38.66 153 A 1 
ATOM 1231 C CG2 . VAL A 1 153 ? -25.063 11.212  33.577  1.00 42.24 153 A 1 
ATOM 1232 N N   . GLY A 1 154 ? -23.184 15.084  35.753  1.00 36.93 154 A 1 
ATOM 1233 C CA  . GLY A 1 154 ? -22.870 15.888  36.912  1.00 46.43 154 A 1 
ATOM 1234 C C   . GLY A 1 154 ? -24.103 16.717  37.266  1.00 44.82 154 A 1 
ATOM 1235 O O   . GLY A 1 154 ? -24.320 17.755  36.656  1.00 41.61 154 A 1 
ATOM 1236 N N   . ALA A 1 155 ? -24.900 16.179  38.159  1.00 35.90 155 A 1 
ATOM 1237 C CA  . ALA A 1 155 ? -25.753 16.882  39.126  1.00 47.05 155 A 1 
ATOM 1238 C C   . ALA A 1 155 ? -26.444 15.836  40.011  1.00 42.62 155 A 1 
ATOM 1239 O O   . ALA A 1 155 ? -27.130 14.957  39.452  1.00 37.58 155 A 1 
ATOM 1240 C CB  . ALA A 1 155 ? -26.780 17.785  38.438  1.00 41.62 155 A 1 
ATOM 1241 O OXT . ALA A 1 155 ? -26.266 15.933  41.246  1.00 36.34 155 A 1 
#
