# 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_if04997
#
_entry.id if04997
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ALA 2   
1 n SER 3   
1 n ARG 4   
1 n ARG 5   
1 n LYS 6   
1 n SER 7   
1 n ARG 8   
1 n ILE 9   
1 n LEU 10  
1 n ALA 11  
1 n PHE 12  
1 n GLN 13  
1 n ALA 14  
1 n LEU 15  
1 n TYR 16  
1 n PHE 17  
1 n TRP 18  
1 n GLU 19  
1 n SER 20  
1 n ASN 21  
1 n ARG 22  
1 n VAL 23  
1 n PRO 24  
1 n VAL 25  
1 n GLU 26  
1 n GLU 27  
1 n LEU 28  
1 n ILE 29  
1 n ASN 30  
1 n PHE 31  
1 n ALA 32  
1 n TRP 33  
1 n LEU 34  
1 n ASP 35  
1 n GLU 36  
1 n GLU 37  
1 n LYS 38  
1 n LEU 39  
1 n LYS 40  
1 n SER 41  
1 n LEU 42  
1 n ASN 43  
1 n GLU 44  
1 n GLU 45  
1 n ALA 46  
1 n VAL 47  
1 n PHE 48  
1 n SER 49  
1 n ARG 50  
1 n MET 51  
1 n LEU 52  
1 n THR 53  
1 n ALA 54  
1 n GLY 55  
1 n ALA 56  
1 n ILE 57  
1 n GLU 58  
1 n ASN 59  
1 n ILE 60  
1 n GLU 61  
1 n VAL 62  
1 n ILE 63  
1 n ASP 64  
1 n LYS 65  
1 n MET 66  
1 n ILE 67  
1 n LYS 68  
1 n GLU 69  
1 n HIS 70  
1 n LEU 71  
1 n GLU 72  
1 n ASN 73  
1 n TRP 74  
1 n ASP 75  
1 n ILE 76  
1 n THR 77  
1 n ARG 78  
1 n LEU 79  
1 n ASN 80  
1 n ARG 81  
1 n VAL 82  
1 n ASP 83  
1 n LEU 84  
1 n ALA 85  
1 n VAL 86  
1 n LEU 87  
1 n ARG 88  
1 n LEU 89  
1 n SER 90  
1 n VAL 91  
1 n TYR 92  
1 n THR 93  
1 n LEU 94  
1 n MET 95  
1 n PHE 96  
1 n GLN 97  
1 n THR 98  
1 n ASP 99  
1 n ILE 100 
1 n SER 101 
1 n SER 102 
1 n SER 103 
1 n ILE 104 
1 n ALA 105 
1 n ILE 106 
1 n GLU 107 
1 n GLU 108 
1 n ALA 109 
1 n ILE 110 
1 n GLY 111 
1 n ILE 112 
1 n CYS 113 
1 n ILE 114 
1 n GLU 115 
1 n PHE 116 
1 n GLY 117 
1 n THR 118 
1 n ASP 119 
1 n ASP 120 
1 n SER 121 
1 n TYR 122 
1 n LYS 123 
1 n PHE 124 
1 n VAL 125 
1 n ASN 126 
1 n GLY 127 
1 n VAL 128 
1 n LEU 129 
1 n ASP 130 
1 n SER 131 
1 n ILE 132 
1 n ARG 133 
1 n ILE 134 
1 n THR 135 
1 n LEU 136 
1 n GLN 137 
1 n LYS 138 
1 n ASN 139 
1 n PRO 140 
1 n ILE 141 
1 n THR 142 
1 n GLN 143 
1 n ASN 144 
1 n ALA 145 
1 n ILE 146 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 02:22:11)"
_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 83.80
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ALA . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n PHE . 12  A 12  
A 13  1 n GLN . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n TYR . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n TRP . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n ASN . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n PRO . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n GLU . 26  A 26  
A 27  1 n GLU . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n ASN . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n TRP . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n ASP . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n ASN . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n PHE . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n MET . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n THR . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n ASN . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n ASP . 64  A 64  
A 65  1 n LYS . 65  A 65  
A 66  1 n MET . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n HIS . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n ASN . 73  A 73  
A 74  1 n TRP . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n THR . 77  A 77  
A 78  1 n ARG . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n ASN . 80  A 80  
A 81  1 n ARG . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n SER . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n TYR . 92  A 92  
A 93  1 n THR . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n MET . 95  A 95  
A 96  1 n PHE . 96  A 96  
A 97  1 n GLN . 97  A 97  
A 98  1 n THR . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n CYS . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n PHE . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n THR . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n SER . 121 A 121 
A 122 1 n TYR . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n PHE . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n ASN . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n ASP . 130 A 130 
A 131 1 n SER . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n ARG . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n THR . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n GLN . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n ASN . 139 A 139 
A 140 1 n PRO . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n THR . 142 A 142 
A 143 1 n GLN . 143 A 143 
A 144 1 n ASN . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n ILE . 146 A 146 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 4.073   -8.737  -19.353 1.00 43.85 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 3.882   -7.697  -18.324 1.00 48.32 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 3.595   -8.378  -17.006 1.00 50.73 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 2.746   -9.269  -16.990 1.00 47.98 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 2.745   -6.725  -18.681 1.00 46.01 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 3.240   -5.565  -19.544 1.00 40.85 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 1.971   -4.302  -19.875 1.00 37.05 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 1.373   -4.827  -21.494 1.00 33.00 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? 4.301   -8.003  -15.960 1.00 48.18 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? 4.048   -8.478  -14.608 1.00 50.38 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? 2.587   -8.206  -14.207 1.00 55.17 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? 1.991   -7.208  -14.625 1.00 51.94 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? 5.035   -7.783  -13.672 1.00 46.21 2   A 1 
ATOM 14   N N   . SER A 1 3   ? 1.992   -9.109  -13.420 1.00 67.22 3   A 1 
ATOM 15   C CA  . SER A 1 3   ? 0.612   -8.950  -12.972 1.00 73.32 3   A 1 
ATOM 16   C C   . SER A 1 3   ? 0.540   -7.852  -11.916 1.00 77.87 3   A 1 
ATOM 17   O O   . SER A 1 3   ? 0.924   -8.057  -10.763 1.00 76.42 3   A 1 
ATOM 18   C CB  . SER A 1 3   ? 0.077   -10.280 -12.434 1.00 66.43 3   A 1 
ATOM 19   O OG  . SER A 1 3   ? -1.227  -10.115 -11.907 1.00 56.16 3   A 1 
ATOM 20   N N   . ARG A 1 4   ? -0.024  -6.701  -12.278 1.00 78.39 4   A 1 
ATOM 21   C CA  . ARG A 1 4   ? -0.253  -5.585  -11.351 1.00 80.72 4   A 1 
ATOM 22   C C   . ARG A 1 4   ? -0.961  -6.057  -10.073 1.00 84.25 4   A 1 
ATOM 23   O O   . ARG A 1 4   ? -0.553  -5.684  -8.978  1.00 83.75 4   A 1 
ATOM 24   C CB  . ARG A 1 4   ? -1.032  -4.470  -12.084 1.00 75.90 4   A 1 
ATOM 25   C CG  . ARG A 1 4   ? -1.268  -3.235  -11.197 1.00 66.51 4   A 1 
ATOM 26   C CD  . ARG A 1 4   ? -2.025  -2.118  -11.934 1.00 63.18 4   A 1 
ATOM 27   N NE  . ARG A 1 4   ? -1.181  -1.379  -12.890 1.00 56.09 4   A 1 
ATOM 28   C CZ  . ARG A 1 4   ? -1.589  -0.407  -13.701 1.00 51.00 4   A 1 
ATOM 29   N NH1 . ARG A 1 4   ? -2.847  -0.071  -13.802 1.00 47.95 4   A 1 
ATOM 30   N NH2 . ARG A 1 4   ? -0.728  0.268   -14.422 1.00 43.76 4   A 1 
ATOM 31   N N   . ARG A 1 5   ? -1.958  -6.941  -10.208 1.00 81.72 5   A 1 
ATOM 32   C CA  . ARG A 1 5   ? -2.690  -7.512  -9.065  1.00 84.20 5   A 1 
ATOM 33   C C   . ARG A 1 5   ? -1.772  -8.262  -8.094  1.00 86.75 5   A 1 
ATOM 34   O O   . ARG A 1 5   ? -1.860  -8.040  -6.893  1.00 86.39 5   A 1 
ATOM 35   C CB  . ARG A 1 5   ? -3.824  -8.419  -9.568  1.00 81.28 5   A 1 
ATOM 36   C CG  . ARG A 1 5   ? -4.675  -8.970  -8.403  1.00 75.42 5   A 1 
ATOM 37   C CD  . ARG A 1 5   ? -5.850  -9.818  -8.900  1.00 70.72 5   A 1 
ATOM 38   N NE  . ARG A 1 5   ? -6.683  -10.294 -7.776  1.00 62.80 5   A 1 
ATOM 39   C CZ  . ARG A 1 5   ? -6.700  -11.495 -7.209  1.00 56.30 5   A 1 
ATOM 40   N NH1 . ARG A 1 5   ? -5.999  -12.494 -7.660  1.00 51.27 5   A 1 
ATOM 41   N NH2 . ARG A 1 5   ? -7.427  -11.714 -6.153  1.00 47.69 5   A 1 
ATOM 42   N N   . LYS A 1 6   ? -0.882  -9.127  -8.582  1.00 85.06 6   A 1 
ATOM 43   C CA  . LYS A 1 6   ? 0.051   -9.874  -7.720  1.00 86.57 6   A 1 
ATOM 44   C C   . LYS A 1 6   ? 1.029   -8.944  -7.001  1.00 88.72 6   A 1 
ATOM 45   O O   . LYS A 1 6   ? 1.233   -9.099  -5.802  1.00 88.57 6   A 1 
ATOM 46   C CB  . LYS A 1 6   ? 0.835   -10.901 -8.526  1.00 84.21 6   A 1 
ATOM 47   C CG  . LYS A 1 6   ? 0.001   -12.099 -9.006  1.00 76.68 6   A 1 
ATOM 48   C CD  . LYS A 1 6   ? 0.978   -13.004 -9.751  1.00 70.78 6   A 1 
ATOM 49   C CE  . LYS A 1 6   ? 0.411   -14.259 -10.388 1.00 61.65 6   A 1 
ATOM 50   N NZ  . LYS A 1 6   ? 1.528   -14.928 -11.109 1.00 54.95 6   A 1 
ATOM 51   N N   . SER A 1 7   ? 1.561   -7.941  -7.700  1.00 86.55 7   A 1 
ATOM 52   C CA  . SER A 1 7   ? 2.433   -6.930  -7.092  1.00 88.05 7   A 1 
ATOM 53   C C   . SER A 1 7   ? 1.722   -6.144  -5.982  1.00 90.41 7   A 1 
ATOM 54   O O   . SER A 1 7   ? 2.321   -5.881  -4.943  1.00 90.55 7   A 1 
ATOM 55   C CB  . SER A 1 7   ? 2.933   -5.954  -8.155  1.00 85.77 7   A 1 
ATOM 56   O OG  . SER A 1 7   ? 3.537   -6.638  -9.235  1.00 76.21 7   A 1 
ATOM 57   N N   . ARG A 1 8   ? 0.447   -5.807  -6.164  1.00 89.44 8   A 1 
ATOM 58   C CA  . ARG A 1 8   ? -0.393  -5.148  -5.149  1.00 91.04 8   A 1 
ATOM 59   C C   . ARG A 1 8   ? -0.608  -6.031  -3.926  1.00 92.66 8   A 1 
ATOM 60   O O   . ARG A 1 8   ? -0.428  -5.559  -2.812  1.00 92.57 8   A 1 
ATOM 61   C CB  . ARG A 1 8   ? -1.755  -4.756  -5.745  1.00 89.98 8   A 1 
ATOM 62   C CG  . ARG A 1 8   ? -1.689  -3.617  -6.775  1.00 81.67 8   A 1 
ATOM 63   C CD  . ARG A 1 8   ? -1.482  -2.256  -6.130  1.00 78.40 8   A 1 
ATOM 64   N NE  . ARG A 1 8   ? -1.354  -1.228  -7.177  1.00 70.86 8   A 1 
ATOM 65   C CZ  . ARG A 1 8   ? -0.879  -0.023  -7.019  1.00 64.94 8   A 1 
ATOM 66   N NH1 . ARG A 1 8   ? -0.541  0.440   -5.853  1.00 57.56 8   A 1 
ATOM 67   N NH2 . ARG A 1 8   ? -0.718  0.745   -8.053  1.00 55.77 8   A 1 
ATOM 68   N N   . ILE A 1 9   ? -0.936  -7.310  -4.116  1.00 90.73 9   A 1 
ATOM 69   C CA  . ILE A 1 9   ? -1.116  -8.266  -3.013  1.00 91.42 9   A 1 
ATOM 70   C C   . ILE A 1 9   ? 0.182   -8.421  -2.216  1.00 92.35 9   A 1 
ATOM 71   O O   . ILE A 1 9   ? 0.150   -8.388  -0.989  1.00 92.57 9   A 1 
ATOM 72   C CB  . ILE A 1 9   ? -1.634  -9.623  -3.547  1.00 90.89 9   A 1 
ATOM 73   C CG1 . ILE A 1 9   ? -3.090  -9.462  -4.045  1.00 89.07 9   A 1 
ATOM 74   C CG2 . ILE A 1 9   ? -1.561  -10.718 -2.466  1.00 88.53 9   A 1 
ATOM 75   C CD1 . ILE A 1 9   ? -3.605  -10.654 -4.854  1.00 81.53 9   A 1 
ATOM 76   N N   . LEU A 1 10  ? 1.327   -8.532  -2.875  1.00 90.45 10  A 1 
ATOM 77   C CA  . LEU A 1 10  ? 2.618   -8.657  -2.198  1.00 90.75 10  A 1 
ATOM 78   C C   . LEU A 1 10  ? 2.968   -7.391  -1.396  1.00 92.08 10  A 1 
ATOM 79   O O   . LEU A 1 10  ? 3.409   -7.493  -0.254  1.00 92.64 10  A 1 
ATOM 80   C CB  . LEU A 1 10  ? 3.686   -9.018  -3.246  1.00 89.40 10  A 1 
ATOM 81   C CG  . LEU A 1 10  ? 5.089   -9.274  -2.660  1.00 84.16 10  A 1 
ATOM 82   C CD1 . LEU A 1 10  ? 5.100   -10.409 -1.644  1.00 81.35 10  A 1 
ATOM 83   C CD2 . LEU A 1 10  ? 6.053   -9.644  -3.790  1.00 81.00 10  A 1 
ATOM 84   N N   . ALA A 1 11  ? 2.719   -6.200  -1.946  1.00 92.15 11  A 1 
ATOM 85   C CA  . ALA A 1 11  ? 2.904   -4.941  -1.220  1.00 93.09 11  A 1 
ATOM 86   C C   . ALA A 1 11  ? 1.934   -4.804  -0.031  1.00 93.93 11  A 1 
ATOM 87   O O   . ALA A 1 11  ? 2.342   -4.381  1.051   1.00 94.47 11  A 1 
ATOM 88   C CB  . ALA A 1 11  ? 2.751   -3.775  -2.203  1.00 93.18 11  A 1 
ATOM 89   N N   . PHE A 1 12  ? 0.681   -5.221  -0.189  1.00 92.92 12  A 1 
ATOM 90   C CA  . PHE A 1 12  ? -0.281  -5.300  0.912   1.00 93.60 12  A 1 
ATOM 91   C C   . PHE A 1 12  ? 0.224   -6.213  2.038   1.00 93.78 12  A 1 
ATOM 92   O O   . PHE A 1 12  ? 0.228   -5.806  3.199   1.00 94.09 12  A 1 
ATOM 93   C CB  . PHE A 1 12  ? -1.642  -5.767  0.370   1.00 94.29 12  A 1 
ATOM 94   C CG  . PHE A 1 12  ? -2.493  -6.490  1.388   1.00 94.83 12  A 1 
ATOM 95   C CD1 . PHE A 1 12  ? -2.584  -7.895  1.366   1.00 93.59 12  A 1 
ATOM 96   C CD2 . PHE A 1 12  ? -3.120  -5.769  2.420   1.00 94.19 12  A 1 
ATOM 97   C CE1 . PHE A 1 12  ? -3.301  -8.572  2.364   1.00 93.40 12  A 1 
ATOM 98   C CE2 . PHE A 1 12  ? -3.835  -6.446  3.420   1.00 93.02 12  A 1 
ATOM 99   C CZ  . PHE A 1 12  ? -3.925  -7.848  3.391   1.00 93.21 12  A 1 
ATOM 100  N N   . GLN A 1 13  ? 0.711   -7.409  1.711   1.00 92.74 13  A 1 
ATOM 101  C CA  . GLN A 1 13  ? 1.271   -8.347  2.690   1.00 91.92 13  A 1 
ATOM 102  C C   . GLN A 1 13  ? 2.491   -7.756  3.410   1.00 92.05 13  A 1 
ATOM 103  O O   . GLN A 1 13  ? 2.634   -7.940  4.619   1.00 92.16 13  A 1 
ATOM 104  C CB  . GLN A 1 13  ? 1.651   -9.654  1.984   1.00 90.93 13  A 1 
ATOM 105  C CG  . GLN A 1 13  ? 0.421   -10.482 1.586   1.00 87.23 13  A 1 
ATOM 106  C CD  . GLN A 1 13  ? 0.775   -11.705 0.738   1.00 83.81 13  A 1 
ATOM 107  O OE1 . GLN A 1 13  ? 1.849   -11.840 0.178   1.00 78.13 13  A 1 
ATOM 108  N NE2 . GLN A 1 13  ? -0.132  -12.648 0.605   1.00 75.03 13  A 1 
ATOM 109  N N   . ALA A 1 14  ? 3.332   -6.999  2.701   1.00 92.43 14  A 1 
ATOM 110  C CA  . ALA A 1 14  ? 4.462   -6.293  3.296   1.00 92.36 14  A 1 
ATOM 111  C C   . ALA A 1 14  ? 4.008   -5.240  4.318   1.00 92.89 14  A 1 
ATOM 112  O O   . ALA A 1 14  ? 4.506   -5.223  5.443   1.00 93.05 14  A 1 
ATOM 113  C CB  . ALA A 1 14  ? 5.307   -5.671  2.174   1.00 91.91 14  A 1 
ATOM 114  N N   . LEU A 1 15  ? 3.019   -4.417  3.982   1.00 92.70 15  A 1 
ATOM 115  C CA  . LEU A 1 15  ? 2.473   -3.407  4.896   1.00 93.04 15  A 1 
ATOM 116  C C   . LEU A 1 15  ? 1.748   -4.038  6.094   1.00 93.13 15  A 1 
ATOM 117  O O   . LEU A 1 15  ? 1.879   -3.552  7.216   1.00 93.32 15  A 1 
ATOM 118  C CB  . LEU A 1 15  ? 1.535   -2.468  4.120   1.00 94.02 15  A 1 
ATOM 119  C CG  . LEU A 1 15  ? 2.230   -1.600  3.056   1.00 93.47 15  A 1 
ATOM 120  C CD1 . LEU A 1 15  ? 1.181   -0.790  2.298   1.00 91.74 15  A 1 
ATOM 121  C CD2 . LEU A 1 15  ? 3.233   -0.620  3.663   1.00 91.77 15  A 1 
ATOM 122  N N   . TYR A 1 16  ? 1.042   -5.157  5.880   1.00 93.36 16  A 1 
ATOM 123  C CA  . TYR A 1 16  ? 0.419   -5.938  6.952   1.00 93.06 16  A 1 
ATOM 124  C C   . TYR A 1 16  ? 1.453   -6.502  7.940   1.00 92.30 16  A 1 
ATOM 125  O O   . TYR A 1 16  ? 1.254   -6.442  9.157   1.00 91.96 16  A 1 
ATOM 126  C CB  . TYR A 1 16  ? -0.403  -7.072  6.326   1.00 93.26 16  A 1 
ATOM 127  C CG  . TYR A 1 16  ? -1.047  -7.974  7.359   1.00 92.66 16  A 1 
ATOM 128  C CD1 . TYR A 1 16  ? -0.355  -9.093  7.864   1.00 90.34 16  A 1 
ATOM 129  C CD2 . TYR A 1 16  ? -2.331  -7.676  7.851   1.00 90.63 16  A 1 
ATOM 130  C CE1 . TYR A 1 16  ? -0.939  -9.903  8.854   1.00 88.40 16  A 1 
ATOM 131  C CE2 . TYR A 1 16  ? -2.922  -8.483  8.836   1.00 88.21 16  A 1 
ATOM 132  C CZ  . TYR A 1 16  ? -2.221  -9.593  9.338   1.00 88.30 16  A 1 
ATOM 133  O OH  . TYR A 1 16  ? -2.791  -10.380 10.305  1.00 86.73 16  A 1 
ATOM 134  N N   . PHE A 1 17  ? 2.571   -7.026  7.435   1.00 92.25 17  A 1 
ATOM 135  C CA  . PHE A 1 17  ? 3.689   -7.496  8.251   1.00 91.05 17  A 1 
ATOM 136  C C   . PHE A 1 17  ? 4.341   -6.333  9.012   1.00 91.05 17  A 1 
ATOM 137  O O   . PHE A 1 17  ? 4.561   -6.433  10.222  1.00 90.90 17  A 1 
ATOM 138  C CB  . PHE A 1 17  ? 4.698   -8.221  7.349   1.00 89.99 17  A 1 
ATOM 139  C CG  . PHE A 1 17  ? 5.962   -8.641  8.071   1.00 87.16 17  A 1 
ATOM 140  C CD1 . PHE A 1 17  ? 7.109   -7.824  8.037   1.00 83.85 17  A 1 
ATOM 141  C CD2 . PHE A 1 17  ? 5.992   -9.846  8.798   1.00 83.77 17  A 1 
ATOM 142  C CE1 . PHE A 1 17  ? 8.276   -8.207  8.720   1.00 81.05 17  A 1 
ATOM 143  C CE2 . PHE A 1 17  ? 7.156   -10.231 9.481   1.00 80.85 17  A 1 
ATOM 144  C CZ  . PHE A 1 17  ? 8.299   -9.410  9.443   1.00 79.76 17  A 1 
ATOM 145  N N   . TRP A 1 18  ? 4.597   -5.211  8.324   1.00 91.82 18  A 1 
ATOM 146  C CA  . TRP A 1 18  ? 5.254   -4.036  8.887   1.00 92.33 18  A 1 
ATOM 147  C C   . TRP A 1 18  ? 4.497   -3.428  10.065  1.00 91.44 18  A 1 
ATOM 148  O O   . TRP A 1 18  ? 5.128   -3.078  11.064  1.00 91.06 18  A 1 
ATOM 149  C CB  . TRP A 1 18  ? 5.464   -2.991  7.797   1.00 92.92 18  A 1 
ATOM 150  C CG  . TRP A 1 18  ? 6.180   -1.770  8.273   1.00 92.50 18  A 1 
ATOM 151  C CD1 . TRP A 1 18  ? 7.516   -1.648  8.405   1.00 91.25 18  A 1 
ATOM 152  C CD2 . TRP A 1 18  ? 5.611   -0.492  8.699   1.00 93.19 18  A 1 
ATOM 153  N NE1 . TRP A 1 18  ? 7.826   -0.374  8.868   1.00 89.37 18  A 1 
ATOM 154  C CE2 . TRP A 1 18  ? 6.682   0.369   9.051   1.00 91.87 18  A 1 
ATOM 155  C CE3 . TRP A 1 18  ? 4.298   0.014   8.796   1.00 89.81 18  A 1 
ATOM 156  C CZ2 . TRP A 1 18  ? 6.467   1.704   9.468   1.00 90.37 18  A 1 
ATOM 157  C CZ3 . TRP A 1 18  ? 4.079   1.342   9.218   1.00 89.57 18  A 1 
ATOM 158  C CH2 . TRP A 1 18  ? 5.155   2.179   9.544   1.00 89.48 18  A 1 
ATOM 159  N N   . GLU A 1 19  ? 3.167   -3.380  10.027  1.00 91.73 19  A 1 
ATOM 160  C CA  . GLU A 1 19  ? 2.362   -2.837  11.128  1.00 90.90 19  A 1 
ATOM 161  C C   . GLU A 1 19  ? 2.629   -3.541  12.469  1.00 89.69 19  A 1 
ATOM 162  O O   . GLU A 1 19  ? 2.574   -2.916  13.528  1.00 88.35 19  A 1 
ATOM 163  C CB  . GLU A 1 19  ? 0.875   -2.910  10.749  1.00 91.44 19  A 1 
ATOM 164  C CG  . GLU A 1 19  ? -0.069  -2.287  11.802  1.00 88.46 19  A 1 
ATOM 165  C CD  . GLU A 1 19  ? 0.276   -0.824  12.141  1.00 87.45 19  A 1 
ATOM 166  O OE1 . GLU A 1 19  ? 0.017   -0.397  13.285  1.00 80.56 19  A 1 
ATOM 167  O OE2 . GLU A 1 19  ? 0.865   -0.118  11.294  1.00 82.30 19  A 1 
ATOM 168  N N   . SER A 1 20  ? 2.963   -4.835  12.439  1.00 91.48 20  A 1 
ATOM 169  C CA  . SER A 1 20  ? 3.252   -5.627  13.641  1.00 89.68 20  A 1 
ATOM 170  C C   . SER A 1 20  ? 4.728   -5.621  14.038  1.00 89.09 20  A 1 
ATOM 171  O O   . SER A 1 20  ? 5.028   -5.767  15.218  1.00 85.52 20  A 1 
ATOM 172  C CB  . SER A 1 20  ? 2.799   -7.072  13.438  1.00 87.68 20  A 1 
ATOM 173  O OG  . SER A 1 20  ? 1.410   -7.078  13.143  1.00 75.98 20  A 1 
ATOM 174  N N   . ASN A 1 21  ? 5.642   -5.480  13.082  1.00 89.95 21  A 1 
ATOM 175  C CA  . ASN A 1 21  ? 7.077   -5.695  13.310  1.00 88.85 21  A 1 
ATOM 176  C C   . ASN A 1 21  ? 7.910   -4.408  13.234  1.00 88.70 21  A 1 
ATOM 177  O O   . ASN A 1 21  ? 8.991   -4.355  13.814  1.00 85.55 21  A 1 
ATOM 178  C CB  . ASN A 1 21  ? 7.580   -6.757  12.321  1.00 87.28 21  A 1 
ATOM 179  C CG  . ASN A 1 21  ? 6.903   -8.099  12.536  1.00 82.08 21  A 1 
ATOM 180  O OD1 . ASN A 1 21  ? 7.275   -8.885  13.383  1.00 73.70 21  A 1 
ATOM 181  N ND2 . ASN A 1 21  ? 5.859   -8.387  11.788  1.00 72.71 21  A 1 
ATOM 182  N N   . ARG A 1 22  ? 7.434   -3.379  12.537  1.00 89.64 22  A 1 
ATOM 183  C CA  . ARG A 1 22  ? 8.065   -2.054  12.363  1.00 89.73 22  A 1 
ATOM 184  C C   . ARG A 1 22  ? 9.568   -2.126  12.027  1.00 89.54 22  A 1 
ATOM 185  O O   . ARG A 1 22  ? 10.355  -1.315  12.501  1.00 84.42 22  A 1 
ATOM 186  C CB  . ARG A 1 22  ? 7.750   -1.162  13.571  1.00 87.62 22  A 1 
ATOM 187  C CG  . ARG A 1 22  ? 6.236   -0.903  13.792  1.00 85.12 22  A 1 
ATOM 188  C CD  . ARG A 1 22  ? 5.638   -0.069  12.652  1.00 79.57 22  A 1 
ATOM 189  N NE  . ARG A 1 22  ? 4.217   0.249   12.878  1.00 77.16 22  A 1 
ATOM 190  C CZ  . ARG A 1 22  ? 3.641   1.442   12.835  1.00 71.60 22  A 1 
ATOM 191  N NH1 . ARG A 1 22  ? 4.302   2.531   12.595  1.00 65.72 22  A 1 
ATOM 192  N NH2 . ARG A 1 22  ? 2.361   1.560   13.040  1.00 66.68 22  A 1 
ATOM 193  N N   . VAL A 1 23  ? 9.953   -3.105  11.203  1.00 89.98 23  A 1 
ATOM 194  C CA  . VAL A 1 23  ? 11.327  -3.271  10.714  1.00 89.56 23  A 1 
ATOM 195  C C   . VAL A 1 23  ? 11.708  -2.135  9.748   1.00 90.46 23  A 1 
ATOM 196  O O   . VAL A 1 23  ? 10.813  -1.514  9.157   1.00 89.74 23  A 1 
ATOM 197  C CB  . VAL A 1 23  ? 11.537  -4.648  10.062  1.00 87.45 23  A 1 
ATOM 198  C CG1 . VAL A 1 23  ? 11.309  -5.771  11.076  1.00 82.64 23  A 1 
ATOM 199  C CG2 . VAL A 1 23  ? 10.637  -4.881  8.844   1.00 82.99 23  A 1 
ATOM 200  N N   . PRO A 1 24  ? 13.011  -1.847  9.555   1.00 89.28 24  A 1 
ATOM 201  C CA  . PRO A 1 24  ? 13.468  -0.906  8.536   1.00 89.18 24  A 1 
ATOM 202  C C   . PRO A 1 24  ? 12.969  -1.283  7.137   1.00 89.26 24  A 1 
ATOM 203  O O   . PRO A 1 24  ? 12.776  -2.460  6.832   1.00 87.55 24  A 1 
ATOM 204  C CB  . PRO A 1 24  ? 14.998  -0.928  8.606   1.00 88.00 24  A 1 
ATOM 205  C CG  . PRO A 1 24  ? 15.285  -1.396  10.029  1.00 86.32 24  A 1 
ATOM 206  C CD  . PRO A 1 24  ? 14.148  -2.370  10.298  1.00 88.90 24  A 1 
ATOM 207  N N   . VAL A 1 25  ? 12.791  -0.291  6.252   1.00 88.58 25  A 1 
ATOM 208  C CA  . VAL A 1 25  ? 12.273  -0.519  4.896   1.00 88.95 25  A 1 
ATOM 209  C C   . VAL A 1 25  ? 13.182  -1.443  4.085   1.00 88.45 25  A 1 
ATOM 210  O O   . VAL A 1 25  ? 12.688  -2.284  3.346   1.00 87.67 25  A 1 
ATOM 211  C CB  . VAL A 1 25  ? 12.010  0.815   4.176   1.00 87.85 25  A 1 
ATOM 212  C CG1 . VAL A 1 25  ? 13.283  1.612   3.869   1.00 79.12 25  A 1 
ATOM 213  C CG2 . VAL A 1 25  ? 11.226  0.593   2.884   1.00 80.99 25  A 1 
ATOM 214  N N   . GLU A 1 26  ? 14.491  -1.378  4.289   1.00 89.11 26  A 1 
ATOM 215  C CA  . GLU A 1 26  ? 15.496  -2.216  3.633   1.00 87.20 26  A 1 
ATOM 216  C C   . GLU A 1 26  ? 15.321  -3.699  3.979   1.00 86.87 26  A 1 
ATOM 217  O O   . GLU A 1 26  ? 15.553  -4.567  3.138   1.00 85.79 26  A 1 
ATOM 218  C CB  . GLU A 1 26  ? 16.915  -1.783  4.037   1.00 87.06 26  A 1 
ATOM 219  C CG  . GLU A 1 26  ? 17.290  -0.331  3.688   1.00 76.72 26  A 1 
ATOM 220  C CD  . GLU A 1 26  ? 16.721  0.733   4.642   1.00 67.25 26  A 1 
ATOM 221  O OE1 . GLU A 1 26  ? 16.872  1.928   4.313   1.00 60.36 26  A 1 
ATOM 222  O OE2 . GLU A 1 26  ? 16.133  0.359   5.683   1.00 60.77 26  A 1 
ATOM 223  N N   . GLU A 1 27  ? 14.891  -4.007  5.197   1.00 86.32 27  A 1 
ATOM 224  C CA  . GLU A 1 27  ? 14.566  -5.370  5.609   1.00 84.49 27  A 1 
ATOM 225  C C   . GLU A 1 27  ? 13.185  -5.785  5.086   1.00 84.29 27  A 1 
ATOM 226  O O   . GLU A 1 27  ? 13.016  -6.887  4.559   1.00 82.78 27  A 1 
ATOM 227  C CB  . GLU A 1 27  ? 14.649  -5.463  7.139   1.00 83.21 27  A 1 
ATOM 228  C CG  . GLU A 1 27  ? 14.486  -6.900  7.640   1.00 75.28 27  A 1 
ATOM 229  C CD  . GLU A 1 27  ? 14.559  -7.018  9.170   1.00 71.47 27  A 1 
ATOM 230  O OE1 . GLU A 1 27  ? 14.007  -8.011  9.694   1.00 65.67 27  A 1 
ATOM 231  O OE2 . GLU A 1 27  ? 15.160  -6.132  9.815   1.00 67.22 27  A 1 
ATOM 232  N N   . LEU A 1 28  ? 12.210  -4.885  5.149   1.00 86.30 28  A 1 
ATOM 233  C CA  . LEU A 1 28  ? 10.839  -5.144  4.716   1.00 86.41 28  A 1 
ATOM 234  C C   . LEU A 1 28  ? 10.751  -5.513  3.230   1.00 86.10 28  A 1 
ATOM 235  O O   . LEU A 1 28  ? 10.055  -6.463  2.865   1.00 84.71 28  A 1 
ATOM 236  C CB  . LEU A 1 28  ? 9.993   -3.901  5.022   1.00 86.02 28  A 1 
ATOM 237  C CG  . LEU A 1 28  ? 8.494   -4.098  4.748   1.00 84.76 28  A 1 
ATOM 238  C CD1 . LEU A 1 28  ? 7.868   -5.109  5.701   1.00 82.87 28  A 1 
ATOM 239  C CD2 . LEU A 1 28  ? 7.773   -2.764  4.905   1.00 82.94 28  A 1 
ATOM 240  N N   . ILE A 1 29  ? 11.489  -4.813  2.361   1.00 85.88 29  A 1 
ATOM 241  C CA  . ILE A 1 29  ? 11.494  -5.064  0.913   1.00 84.55 29  A 1 
ATOM 242  C C   . ILE A 1 29  ? 12.182  -6.380  0.535   1.00 83.70 29  A 1 
ATOM 243  O O   . ILE A 1 29  ? 12.084  -6.793  -0.616  1.00 80.87 29  A 1 
ATOM 244  C CB  . ILE A 1 29  ? 12.089  -3.881  0.116   1.00 83.84 29  A 1 
ATOM 245  C CG1 . ILE A 1 29  ? 13.594  -3.713  0.399   1.00 80.49 29  A 1 
ATOM 246  C CG2 . ILE A 1 29  ? 11.260  -2.610  0.362   1.00 77.69 29  A 1 
ATOM 247  C CD1 . ILE A 1 29  ? 14.278  -2.611  -0.414  1.00 76.41 29  A 1 
ATOM 248  N N   . ASN A 1 30  ? 12.863  -7.065  1.455   1.00 84.75 30  A 1 
ATOM 249  C CA  . ASN A 1 30  ? 13.408  -8.399  1.196   1.00 82.84 30  A 1 
ATOM 250  C C   . ASN A 1 30  ? 12.347  -9.501  1.259   1.00 82.58 30  A 1 
ATOM 251  O O   . ASN A 1 30  ? 12.627  -10.620 0.835   1.00 79.50 30  A 1 
ATOM 252  C CB  . ASN A 1 30  ? 14.591  -8.676  2.130   1.00 80.97 30  A 1 
ATOM 253  C CG  . ASN A 1 30  ? 15.788  -7.798  1.808   1.00 77.00 30  A 1 
ATOM 254  O OD1 . ASN A 1 30  ? 16.095  -7.519  0.655   1.00 71.18 30  A 1 
ATOM 255  N ND2 . ASN A 1 30  ? 16.504  -7.356  2.812   1.00 69.80 30  A 1 
ATOM 256  N N   . PHE A 1 31  ? 11.138  -9.191  1.720   1.00 82.74 31  A 1 
ATOM 257  C CA  . PHE A 1 31  ? 10.021  -10.133 1.837   1.00 81.44 31  A 1 
ATOM 258  C C   . PHE A 1 31  ? 10.378  -11.403 2.624   1.00 80.77 31  A 1 
ATOM 259  O O   . PHE A 1 31  ? 9.920   -12.492 2.298   1.00 77.87 31  A 1 
ATOM 260  C CB  . PHE A 1 31  ? 9.427   -10.419 0.446   1.00 81.22 31  A 1 
ATOM 261  C CG  . PHE A 1 31  ? 9.053   -9.190  -0.355  1.00 80.87 31  A 1 
ATOM 262  C CD1 . PHE A 1 31  ? 8.046   -8.325  0.106   1.00 77.29 31  A 1 
ATOM 263  C CD2 . PHE A 1 31  ? 9.703   -8.907  -1.567  1.00 78.56 31  A 1 
ATOM 264  C CE1 . PHE A 1 31  ? 7.690   -7.187  -0.636  1.00 76.07 31  A 1 
ATOM 265  C CE2 . PHE A 1 31  ? 9.345   -7.772  -2.315  1.00 76.72 31  A 1 
ATOM 266  C CZ  . PHE A 1 31  ? 8.337   -6.909  -1.846  1.00 77.64 31  A 1 
ATOM 267  N N   . ALA A 1 32  ? 11.175  -11.268 3.686   1.00 79.08 32  A 1 
ATOM 268  C CA  . ALA A 1 32  ? 11.746  -12.382 4.450   1.00 77.25 32  A 1 
ATOM 269  C C   . ALA A 1 32  ? 10.708  -13.293 5.143   1.00 77.63 32  A 1 
ATOM 270  O O   . ALA A 1 32  ? 11.055  -14.374 5.609   1.00 74.39 32  A 1 
ATOM 271  C CB  . ALA A 1 32  ? 12.728  -11.796 5.467   1.00 74.83 32  A 1 
ATOM 272  N N   . TRP A 1 33  ? 9.437   -12.883 5.199   1.00 78.88 33  A 1 
ATOM 273  C CA  . TRP A 1 33  ? 8.336   -13.709 5.700   1.00 77.82 33  A 1 
ATOM 274  C C   . TRP A 1 33  ? 7.811   -14.722 4.672   1.00 78.09 33  A 1 
ATOM 275  O O   . TRP A 1 33  ? 6.986   -15.569 5.021   1.00 76.87 33  A 1 
ATOM 276  C CB  . TRP A 1 33  ? 7.198   -12.803 6.173   1.00 77.50 33  A 1 
ATOM 277  C CG  . TRP A 1 33  ? 6.542   -12.027 5.067   1.00 77.60 33  A 1 
ATOM 278  C CD1 . TRP A 1 33  ? 5.485   -12.437 4.333   1.00 74.07 33  A 1 
ATOM 279  C CD2 . TRP A 1 33  ? 6.916   -10.720 4.538   1.00 78.81 33  A 1 
ATOM 280  N NE1 . TRP A 1 33  ? 5.172   -11.473 3.382   1.00 72.51 33  A 1 
ATOM 281  C CE2 . TRP A 1 33  ? 6.030   -10.402 3.476   1.00 75.67 33  A 1 
ATOM 282  C CE3 . TRP A 1 33  ? 7.917   -9.789  4.866   1.00 72.84 33  A 1 
ATOM 283  C CZ2 . TRP A 1 33  ? 6.135   -9.198  2.754   1.00 73.22 33  A 1 
ATOM 284  C CZ3 . TRP A 1 33  ? 8.024   -8.585  4.150   1.00 71.82 33  A 1 
ATOM 285  C CH2 . TRP A 1 33  ? 7.144   -8.297  3.103   1.00 72.32 33  A 1 
ATOM 286  N N   . LEU A 1 34  ? 8.229   -14.626 3.412   1.00 78.16 34  A 1 
ATOM 287  C CA  . LEU A 1 34  ? 7.886   -15.602 2.382   1.00 78.42 34  A 1 
ATOM 288  C C   . LEU A 1 34  ? 8.780   -16.839 2.500   1.00 78.50 34  A 1 
ATOM 289  O O   . LEU A 1 34  ? 9.927   -16.761 2.932   1.00 77.53 34  A 1 
ATOM 290  C CB  . LEU A 1 34  ? 7.997   -14.977 0.983   1.00 77.64 34  A 1 
ATOM 291  C CG  . LEU A 1 34  ? 7.043   -13.802 0.711   1.00 75.41 34  A 1 
ATOM 292  C CD1 . LEU A 1 34  ? 7.284   -13.279 -0.706  1.00 72.89 34  A 1 
ATOM 293  C CD2 . LEU A 1 34  ? 5.573   -14.210 0.822   1.00 73.08 34  A 1 
ATOM 294  N N   . ASP A 1 35  ? 8.261   -17.981 2.061   1.00 78.01 35  A 1 
ATOM 295  C CA  . ASP A 1 35  ? 9.071   -19.187 1.919   1.00 78.50 35  A 1 
ATOM 296  C C   . ASP A 1 35  ? 10.163  -19.007 0.848   1.00 78.94 35  A 1 
ATOM 297  O O   . ASP A 1 35  ? 10.082  -18.166 -0.052  1.00 77.88 35  A 1 
ATOM 298  C CB  . ASP A 1 35  ? 8.168   -20.409 1.661   1.00 76.53 35  A 1 
ATOM 299  C CG  . ASP A 1 35  ? 7.320   -20.264 0.401   1.00 70.91 35  A 1 
ATOM 300  O OD1 . ASP A 1 35  ? 7.899   -20.229 -0.695  1.00 65.27 35  A 1 
ATOM 301  O OD2 . ASP A 1 35  ? 6.071   -20.138 0.532   1.00 65.50 35  A 1 
ATOM 302  N N   . GLU A 1 36  ? 11.222  -19.811 0.950   1.00 76.81 36  A 1 
ATOM 303  C CA  . GLU A 1 36  ? 12.403  -19.702 0.087   1.00 76.66 36  A 1 
ATOM 304  C C   . GLU A 1 36  ? 12.078  -19.939 -1.397  1.00 76.97 36  A 1 
ATOM 305  O O   . GLU A 1 36  ? 12.680  -19.317 -2.277  1.00 75.55 36  A 1 
ATOM 306  C CB  . GLU A 1 36  ? 13.456  -20.701 0.591   1.00 75.37 36  A 1 
ATOM 307  C CG  . GLU A 1 36  ? 14.841  -20.434 -0.004  1.00 66.88 36  A 1 
ATOM 308  C CD  . GLU A 1 36  ? 15.902  -21.483 0.377   1.00 59.79 36  A 1 
ATOM 309  O OE1 . GLU A 1 36  ? 16.971  -21.466 -0.276  1.00 55.17 36  A 1 
ATOM 310  O OE2 . GLU A 1 36  ? 15.640  -22.348 1.230   1.00 55.67 36  A 1 
ATOM 311  N N   . GLU A 1 37  ? 11.111  -20.814 -1.701  1.00 76.07 37  A 1 
ATOM 312  C CA  . GLU A 1 37  ? 10.695  -21.093 -3.077  1.00 76.25 37  A 1 
ATOM 313  C C   . GLU A 1 37  ? 10.006  -19.872 -3.699  1.00 76.76 37  A 1 
ATOM 314  O O   . GLU A 1 37  ? 10.366  -19.444 -4.803  1.00 75.33 37  A 1 
ATOM 315  C CB  . GLU A 1 37  ? 9.782   -22.327 -3.092  1.00 75.91 37  A 1 
ATOM 316  C CG  . GLU A 1 37  ? 9.449   -22.769 -4.525  1.00 68.50 37  A 1 
ATOM 317  C CD  . GLU A 1 37  ? 8.557   -24.019 -4.597  1.00 60.27 37  A 1 
ATOM 318  O OE1 . GLU A 1 37  ? 8.193   -24.387 -5.737  1.00 55.09 37  A 1 
ATOM 319  O OE2 . GLU A 1 37  ? 8.249   -24.608 -3.540  1.00 56.34 37  A 1 
ATOM 320  N N   . LYS A 1 38  ? 9.085   -19.238 -2.968  1.00 77.64 38  A 1 
ATOM 321  C CA  . LYS A 1 38  ? 8.453   -17.988 -3.399  1.00 76.71 38  A 1 
ATOM 322  C C   . LYS A 1 38  ? 9.471   -16.872 -3.550  1.00 76.68 38  A 1 
ATOM 323  O O   . LYS A 1 38  ? 9.452   -16.202 -4.576  1.00 75.72 38  A 1 
ATOM 324  C CB  . LYS A 1 38  ? 7.355   -17.567 -2.431  1.00 74.82 38  A 1 
ATOM 325  C CG  . LYS A 1 38  ? 6.100   -18.415 -2.621  1.00 68.52 38  A 1 
ATOM 326  C CD  . LYS A 1 38  ? 5.026   -17.930 -1.649  1.00 64.27 38  A 1 
ATOM 327  C CE  . LYS A 1 38  ? 3.885   -18.932 -1.608  1.00 58.34 38  A 1 
ATOM 328  N NZ  . LYS A 1 38  ? 3.482   -19.181 -0.205  1.00 53.76 38  A 1 
ATOM 329  N N   . LEU A 1 39  ? 10.395  -16.703 -2.604  1.00 75.50 39  A 1 
ATOM 330  C CA  . LEU A 1 39  ? 11.458  -15.695 -2.690  1.00 74.66 39  A 1 
ATOM 331  C C   . LEU A 1 39  ? 12.298  -15.851 -3.964  1.00 73.82 39  A 1 
ATOM 332  O O   . LEU A 1 39  ? 12.544  -14.867 -4.656  1.00 73.47 39  A 1 
ATOM 333  C CB  . LEU A 1 39  ? 12.357  -15.775 -1.449  1.00 74.37 39  A 1 
ATOM 334  C CG  . LEU A 1 39  ? 11.756  -15.138 -0.188  1.00 68.99 39  A 1 
ATOM 335  C CD1 . LEU A 1 39  ? 12.622  -15.479 1.021   1.00 64.49 39  A 1 
ATOM 336  C CD2 . LEU A 1 39  ? 11.688  -13.617 -0.301  1.00 64.46 39  A 1 
ATOM 337  N N   . LYS A 1 40  ? 12.693  -17.074 -4.318  1.00 73.80 40  A 1 
ATOM 338  C CA  . LYS A 1 40  ? 13.449  -17.361 -5.551  1.00 72.54 40  A 1 
ATOM 339  C C   . LYS A 1 40  ? 12.632  -17.124 -6.822  1.00 72.59 40  A 1 
ATOM 340  O O   . LYS A 1 40  ? 13.210  -16.804 -7.857  1.00 70.25 40  A 1 
ATOM 341  C CB  . LYS A 1 40  ? 13.953  -18.808 -5.519  1.00 71.65 40  A 1 
ATOM 342  C CG  . LYS A 1 40  ? 15.116  -18.979 -4.534  1.00 66.81 40  A 1 
ATOM 343  C CD  . LYS A 1 40  ? 15.480  -20.460 -4.387  1.00 62.34 40  A 1 
ATOM 344  C CE  . LYS A 1 40  ? 16.582  -20.580 -3.338  1.00 56.09 40  A 1 
ATOM 345  N NZ  . LYS A 1 40  ? 16.811  -21.983 -2.911  1.00 49.35 40  A 1 
ATOM 346  N N   . SER A 1 41  ? 11.319  -17.277 -6.760  1.00 73.70 41  A 1 
ATOM 347  C CA  . SER A 1 41  ? 10.412  -17.054 -7.889  1.00 72.97 41  A 1 
ATOM 348  C C   . SER A 1 41  ? 10.062  -15.579 -8.129  1.00 73.84 41  A 1 
ATOM 349  O O   . SER A 1 41  ? 9.466   -15.255 -9.158  1.00 71.33 41  A 1 
ATOM 350  C CB  . SER A 1 41  ? 9.146   -17.895 -7.718  1.00 70.76 41  A 1 
ATOM 351  O OG  . SER A 1 41  ? 8.252   -17.328 -6.783  1.00 64.04 41  A 1 
ATOM 352  N N   . LEU A 1 42  ? 10.428  -14.682 -7.211  1.00 74.46 42  A 1 
ATOM 353  C CA  . LEU A 1 42  ? 10.146  -13.255 -7.333  1.00 73.04 42  A 1 
ATOM 354  C C   . LEU A 1 42  ? 10.906  -12.657 -8.523  1.00 72.45 42  A 1 
ATOM 355  O O   . LEU A 1 42  ? 12.123  -12.509 -8.522  1.00 69.46 42  A 1 
ATOM 356  C CB  . LEU A 1 42  ? 10.480  -12.512 -6.033  1.00 71.32 42  A 1 
ATOM 357  C CG  . LEU A 1 42  ? 9.583   -12.840 -4.825  1.00 67.77 42  A 1 
ATOM 358  C CD1 . LEU A 1 42  ? 10.062  -12.055 -3.604  1.00 65.31 42  A 1 
ATOM 359  C CD2 . LEU A 1 42  ? 8.114   -12.508 -5.056  1.00 64.46 42  A 1 
ATOM 360  N N   . ASN A 1 43  ? 10.145  -12.267 -9.531  1.00 72.91 43  A 1 
ATOM 361  C CA  . ASN A 1 43  ? 10.598  -11.697 -10.795 1.00 72.18 43  A 1 
ATOM 362  C C   . ASN A 1 43  ? 10.317  -10.178 -10.859 1.00 74.18 43  A 1 
ATOM 363  O O   . ASN A 1 43  ? 10.383  -9.469  -9.852  1.00 69.90 43  A 1 
ATOM 364  C CB  . ASN A 1 43  ? 9.943   -12.542 -11.910 1.00 66.20 43  A 1 
ATOM 365  C CG  . ASN A 1 43  ? 8.421   -12.488 -11.887 1.00 59.03 43  A 1 
ATOM 366  O OD1 . ASN A 1 43  ? 7.818   -11.692 -11.197 1.00 52.46 43  A 1 
ATOM 367  N ND2 . ASN A 1 43  ? 7.748   -13.313 -12.652 1.00 52.73 43  A 1 
ATOM 368  N N   . GLU A 1 44  ? 9.970   -9.663  -12.031 1.00 71.29 44  A 1 
ATOM 369  C CA  . GLU A 1 44  ? 9.570   -8.261  -12.230 1.00 71.94 44  A 1 
ATOM 370  C C   . GLU A 1 44  ? 8.402   -7.823  -11.321 1.00 73.73 44  A 1 
ATOM 371  O O   . GLU A 1 44  ? 8.303   -6.652  -10.956 1.00 71.00 44  A 1 
ATOM 372  C CB  . GLU A 1 44  ? 9.146   -8.049  -13.691 1.00 69.21 44  A 1 
ATOM 373  C CG  . GLU A 1 44  ? 10.281  -8.241  -14.701 1.00 60.64 44  A 1 
ATOM 374  C CD  . GLU A 1 44  ? 9.831   -7.994  -16.154 1.00 55.17 44  A 1 
ATOM 375  O OE1 . GLU A 1 44  ? 10.718  -7.966  -17.033 1.00 50.01 44  A 1 
ATOM 376  O OE2 . GLU A 1 44  ? 8.605   -7.843  -16.396 1.00 50.48 44  A 1 
ATOM 377  N N   . GLU A 1 45  ? 7.541   -8.752  -10.911 1.00 73.45 45  A 1 
ATOM 378  C CA  . GLU A 1 45  ? 6.435   -8.463  -9.985  1.00 74.55 45  A 1 
ATOM 379  C C   . GLU A 1 45  ? 6.960   -7.981  -8.625  1.00 77.95 45  A 1 
ATOM 380  O O   . GLU A 1 45  ? 6.379   -7.082  -8.010  1.00 76.28 45  A 1 
ATOM 381  C CB  . GLU A 1 45  ? 5.530   -9.706  -9.807  1.00 70.31 45  A 1 
ATOM 382  C CG  . GLU A 1 45  ? 4.917   -10.205 -11.127 1.00 63.53 45  A 1 
ATOM 383  C CD  . GLU A 1 45  ? 4.031   -11.463 -10.998 1.00 58.76 45  A 1 
ATOM 384  O OE1 . GLU A 1 45  ? 3.252   -11.748 -11.942 1.00 54.60 45  A 1 
ATOM 385  O OE2 . GLU A 1 45  ? 4.098   -12.183 -9.977  1.00 53.69 45  A 1 
ATOM 386  N N   . ALA A 1 46  ? 8.098   -8.518  -8.174  1.00 79.30 46  A 1 
ATOM 387  C CA  . ALA A 1 46  ? 8.750   -8.088  -6.947  1.00 80.84 46  A 1 
ATOM 388  C C   . ALA A 1 46  ? 9.302   -6.669  -7.054  1.00 84.10 46  A 1 
ATOM 389  O O   . ALA A 1 46  ? 9.217   -5.928  -6.081  1.00 83.14 46  A 1 
ATOM 390  C CB  . ALA A 1 46  ? 9.871   -9.062  -6.588  1.00 77.04 46  A 1 
ATOM 391  N N   . VAL A 1 47  ? 9.835   -6.261  -8.210  1.00 82.03 47  A 1 
ATOM 392  C CA  . VAL A 1 47  ? 10.375  -4.904  -8.410  1.00 84.09 47  A 1 
ATOM 393  C C   . VAL A 1 47  ? 9.282   -3.858  -8.190  1.00 86.17 47  A 1 
ATOM 394  O O   . VAL A 1 47  ? 9.462   -2.925  -7.408  1.00 86.16 47  A 1 
ATOM 395  C CB  . VAL A 1 47  ? 11.005  -4.745  -9.807  1.00 81.45 47  A 1 
ATOM 396  C CG1 . VAL A 1 47  ? 11.555  -3.333  -10.018 1.00 73.65 47  A 1 
ATOM 397  C CG2 . VAL A 1 47  ? 12.156  -5.738  -10.001 1.00 74.61 47  A 1 
ATOM 398  N N   . PHE A 1 48  ? 8.126   -4.058  -8.815  1.00 86.28 48  A 1 
ATOM 399  C CA  . PHE A 1 48  ? 6.993   -3.151  -8.644  1.00 87.61 48  A 1 
ATOM 400  C C   . PHE A 1 48  ? 6.456   -3.169  -7.207  1.00 89.78 48  A 1 
ATOM 401  O O   . PHE A 1 48  ? 6.197   -2.116  -6.631  1.00 90.01 48  A 1 
ATOM 402  C CB  . PHE A 1 48  ? 5.909   -3.506  -9.662  1.00 85.31 48  A 1 
ATOM 403  C CG  . PHE A 1 48  ? 4.762   -2.516  -9.689  1.00 76.14 48  A 1 
ATOM 404  C CD1 . PHE A 1 48  ? 3.479   -2.891  -9.258  1.00 69.71 48  A 1 
ATOM 405  C CD2 . PHE A 1 48  ? 4.982   -1.205  -10.147 1.00 67.20 48  A 1 
ATOM 406  C CE1 . PHE A 1 48  ? 2.421   -1.967  -9.292  1.00 61.81 48  A 1 
ATOM 407  C CE2 . PHE A 1 48  ? 3.928   -0.278  -10.174 1.00 60.76 48  A 1 
ATOM 408  C CZ  . PHE A 1 48  ? 2.646   -0.660  -9.748  1.00 59.38 48  A 1 
ATOM 409  N N   . SER A 1 49  ? 6.375   -4.348  -6.582  1.00 88.24 49  A 1 
ATOM 410  C CA  . SER A 1 49  ? 5.957   -4.476  -5.184  1.00 89.95 49  A 1 
ATOM 411  C C   . SER A 1 49  ? 6.922   -3.796  -4.206  1.00 91.39 49  A 1 
ATOM 412  O O   . SER A 1 49  ? 6.469   -3.122  -3.284  1.00 91.72 49  A 1 
ATOM 413  C CB  . SER A 1 49  ? 5.809   -5.948  -4.827  1.00 88.99 49  A 1 
ATOM 414  O OG  . SER A 1 49  ? 5.296   -6.038  -3.520  1.00 76.89 49  A 1 
ATOM 415  N N   . ARG A 1 50  ? 8.235   -3.911  -4.413  1.00 91.32 50  A 1 
ATOM 416  C CA  . ARG A 1 50  ? 9.265   -3.215  -3.622  1.00 91.30 50  A 1 
ATOM 417  C C   . ARG A 1 50  ? 9.087   -1.704  -3.704  1.00 92.12 50  A 1 
ATOM 418  O O   . ARG A 1 50  ? 9.092   -1.045  -2.669  1.00 91.80 50  A 1 
ATOM 419  C CB  . ARG A 1 50  ? 10.679  -3.592  -4.104  1.00 89.93 50  A 1 
ATOM 420  C CG  . ARG A 1 50  ? 11.111  -5.000  -3.683  1.00 82.49 50  A 1 
ATOM 421  C CD  . ARG A 1 50  ? 12.383  -5.433  -4.413  1.00 80.84 50  A 1 
ATOM 422  N NE  . ARG A 1 50  ? 12.658  -6.873  -4.228  1.00 73.88 50  A 1 
ATOM 423  C CZ  . ARG A 1 50  ? 13.468  -7.429  -3.333  1.00 67.43 50  A 1 
ATOM 424  N NH1 . ARG A 1 50  ? 14.205  -6.725  -2.531  1.00 60.94 50  A 1 
ATOM 425  N NH2 . ARG A 1 50  ? 13.542  -8.721  -3.224  1.00 58.19 50  A 1 
ATOM 426  N N   . MET A 1 51  ? 8.876   -1.173  -4.908  1.00 91.20 51  A 1 
ATOM 427  C CA  . MET A 1 51  ? 8.644   0.254   -5.121  1.00 90.95 51  A 1 
ATOM 428  C C   . MET A 1 51  ? 7.391   0.741   -4.379  1.00 92.35 51  A 1 
ATOM 429  O O   . MET A 1 51  ? 7.444   1.761   -3.697  1.00 92.21 51  A 1 
ATOM 430  C CB  . MET A 1 51  ? 8.530   0.518   -6.625  1.00 88.98 51  A 1 
ATOM 431  C CG  . MET A 1 51  ? 8.478   2.007   -6.956  1.00 78.04 51  A 1 
ATOM 432  S SD  . MET A 1 51  ? 8.142   2.331   -8.714  1.00 71.56 51  A 1 
ATOM 433  C CE  . MET A 1 51  ? 6.361   2.022   -8.745  1.00 60.83 51  A 1 
ATOM 434  N N   . LEU A 1 52  ? 6.285   -0.006  -4.455  1.00 91.95 52  A 1 
ATOM 435  C CA  . LEU A 1 52  ? 5.058   0.324   -3.723  1.00 92.79 52  A 1 
ATOM 436  C C   . LEU A 1 52  ? 5.261   0.295   -2.209  1.00 93.97 52  A 1 
ATOM 437  O O   . LEU A 1 52  ? 4.818   1.199   -1.508  1.00 94.11 52  A 1 
ATOM 438  C CB  . LEU A 1 52  ? 3.947   -0.674  -4.091  1.00 92.12 52  A 1 
ATOM 439  C CG  . LEU A 1 52  ? 3.399   -0.545  -5.515  1.00 88.62 52  A 1 
ATOM 440  C CD1 . LEU A 1 52  ? 2.388   -1.664  -5.759  1.00 86.34 52  A 1 
ATOM 441  C CD2 . LEU A 1 52  ? 2.715   0.799   -5.723  1.00 86.19 52  A 1 
ATOM 442  N N   . THR A 1 53  ? 5.926   -0.744  -1.710  1.00 92.83 53  A 1 
ATOM 443  C CA  . THR A 1 53  ? 6.187   -0.926  -0.281  1.00 93.49 53  A 1 
ATOM 444  C C   . THR A 1 53  ? 7.089   0.187   0.249   1.00 94.01 53  A 1 
ATOM 445  O O   . THR A 1 53  ? 6.730   0.832   1.229   1.00 94.28 53  A 1 
ATOM 446  C CB  . THR A 1 53  ? 6.822   -2.298  -0.019  1.00 93.09 53  A 1 
ATOM 447  O OG1 . THR A 1 53  ? 5.971   -3.324  -0.481  1.00 89.70 53  A 1 
ATOM 448  C CG2 . THR A 1 53  ? 7.067   -2.549  1.463   1.00 89.79 53  A 1 
ATOM 449  N N   . ALA A 1 54  ? 8.215   0.445   -0.416  1.00 94.32 54  A 1 
ATOM 450  C CA  . ALA A 1 54  ? 9.147   1.500   -0.031  1.00 94.12 54  A 1 
ATOM 451  C C   . ALA A 1 54  ? 8.466   2.872   -0.056  1.00 94.48 54  A 1 
ATOM 452  O O   . ALA A 1 54  ? 8.441   3.553   0.964   1.00 94.23 54  A 1 
ATOM 453  C CB  . ALA A 1 54  ? 10.371  1.448   -0.954  1.00 93.37 54  A 1 
ATOM 454  N N   . GLY A 1 55  ? 7.812   3.222   -1.164  1.00 95.15 55  A 1 
ATOM 455  C CA  . GLY A 1 55  ? 7.125   4.506   -1.291  1.00 94.96 55  A 1 
ATOM 456  C C   . GLY A 1 55  ? 6.023   4.720   -0.250  1.00 95.71 55  A 1 
ATOM 457  O O   . GLY A 1 55  ? 5.891   5.815   0.295   1.00 95.47 55  A 1 
ATOM 458  N N   . ALA A 1 56  ? 5.261   3.670   0.088   1.00 95.03 56  A 1 
ATOM 459  C CA  . ALA A 1 56  ? 4.244   3.766   1.133   1.00 95.23 56  A 1 
ATOM 460  C C   . ALA A 1 56  ? 4.861   3.997   2.521   1.00 95.40 56  A 1 
ATOM 461  O O   . ALA A 1 56  ? 4.347   4.821   3.273   1.00 95.30 56  A 1 
ATOM 462  C CB  . ALA A 1 56  ? 3.363   2.512   1.108   1.00 95.88 56  A 1 
ATOM 463  N N   . ILE A 1 57  ? 5.957   3.315   2.863   1.00 95.67 57  A 1 
ATOM 464  C CA  . ILE A 1 57  ? 6.628   3.477   4.162   1.00 95.14 57  A 1 
ATOM 465  C C   . ILE A 1 57  ? 7.336   4.832   4.268   1.00 94.64 57  A 1 
ATOM 466  O O   . ILE A 1 57  ? 7.217   5.491   5.298   1.00 93.92 57  A 1 
ATOM 467  C CB  . ILE A 1 57  ? 7.585   2.299   4.441   1.00 94.64 57  A 1 
ATOM 468  C CG1 . ILE A 1 57  ? 6.833   0.953   4.565   1.00 91.55 57  A 1 
ATOM 469  C CG2 . ILE A 1 57  ? 8.437   2.536   5.701   1.00 91.78 57  A 1 
ATOM 470  C CD1 . ILE A 1 57  ? 5.763   0.887   5.659   1.00 85.06 57  A 1 
ATOM 471  N N   . GLU A 1 58  ? 8.014   5.282   3.214   1.00 95.39 58  A 1 
ATOM 472  C CA  . GLU A 1 58  ? 8.685   6.590   3.176   1.00 94.56 58  A 1 
ATOM 473  C C   . GLU A 1 58  ? 7.697   7.753   3.345   1.00 94.48 58  A 1 
ATOM 474  O O   . GLU A 1 58  ? 8.031   8.776   3.940   1.00 93.48 58  A 1 
ATOM 475  C CB  . GLU A 1 58  ? 9.432   6.732   1.842   1.00 93.89 58  A 1 
ATOM 476  C CG  . GLU A 1 58  ? 10.701  5.866   1.790   1.00 81.33 58  A 1 
ATOM 477  C CD  . GLU A 1 58  ? 11.334  5.786   0.390   1.00 73.50 58  A 1 
ATOM 478  O OE1 . GLU A 1 58  ? 12.303  5.006   0.252   1.00 65.52 58  A 1 
ATOM 479  O OE2 . GLU A 1 58  ? 10.841  6.460   -0.541  1.00 67.69 58  A 1 
ATOM 480  N N   . ASN A 1 59  ? 6.461   7.586   2.882   1.00 95.70 59  A 1 
ATOM 481  C CA  . ASN A 1 59  ? 5.413   8.605   2.962   1.00 95.62 59  A 1 
ATOM 482  C C   . ASN A 1 59  ? 4.357   8.308   4.039   1.00 96.06 59  A 1 
ATOM 483  O O   . ASN A 1 59  ? 3.276   8.899   4.020   1.00 95.52 59  A 1 
ATOM 484  C CB  . ASN A 1 59  ? 4.813   8.806   1.563   1.00 95.22 59  A 1 
ATOM 485  C CG  . ASN A 1 59  ? 5.825   9.399   0.599   1.00 93.40 59  A 1 
ATOM 486  O OD1 . ASN A 1 59  ? 6.035   10.596  0.566   1.00 87.58 59  A 1 
ATOM 487  N ND2 . ASN A 1 59  ? 6.475   8.580   -0.197  1.00 87.26 59  A 1 
ATOM 488  N N   . ILE A 1 60  ? 4.640   7.405   4.991   1.00 95.36 60  A 1 
ATOM 489  C CA  . ILE A 1 60  ? 3.626   6.863   5.906   1.00 95.54 60  A 1 
ATOM 490  C C   . ILE A 1 60  ? 2.942   7.941   6.752   1.00 95.79 60  A 1 
ATOM 491  O O   . ILE A 1 60  ? 1.739   7.857   6.983   1.00 95.88 60  A 1 
ATOM 492  C CB  . ILE A 1 60  ? 4.230   5.744   6.784   1.00 95.12 60  A 1 
ATOM 493  C CG1 . ILE A 1 60  ? 3.157   4.873   7.466   1.00 91.72 60  A 1 
ATOM 494  C CG2 . ILE A 1 60  ? 5.198   6.293   7.852   1.00 92.14 60  A 1 
ATOM 495  C CD1 . ILE A 1 60  ? 2.280   4.107   6.469   1.00 87.95 60  A 1 
ATOM 496  N N   . GLU A 1 61  ? 3.666   8.986   7.167   1.00 95.24 61  A 1 
ATOM 497  C CA  . GLU A 1 61  ? 3.101   10.071  7.974   1.00 95.08 61  A 1 
ATOM 498  C C   . GLU A 1 61  ? 2.047   10.875  7.196   1.00 95.58 61  A 1 
ATOM 499  O O   . GLU A 1 61  ? 0.965   11.163  7.715   1.00 95.28 61  A 1 
ATOM 500  C CB  . GLU A 1 61  ? 4.212   11.017  8.450   1.00 94.95 61  A 1 
ATOM 501  C CG  . GLU A 1 61  ? 5.214   10.335  9.395   1.00 87.62 61  A 1 
ATOM 502  C CD  . GLU A 1 61  ? 6.220   11.319  10.010  1.00 78.56 61  A 1 
ATOM 503  O OE1 . GLU A 1 61  ? 6.954   10.881  10.925  1.00 70.55 61  A 1 
ATOM 504  O OE2 . GLU A 1 61  ? 6.233   12.503  9.604   1.00 72.68 61  A 1 
ATOM 505  N N   . VAL A 1 62  ? 2.339   11.201  5.927   1.00 95.97 62  A 1 
ATOM 506  C CA  . VAL A 1 62  ? 1.418   11.934  5.044   1.00 95.71 62  A 1 
ATOM 507  C C   . VAL A 1 62  ? 0.210   11.067  4.685   1.00 96.40 62  A 1 
ATOM 508  O O   . VAL A 1 62  ? -0.925  11.545  4.701   1.00 96.12 62  A 1 
ATOM 509  C CB  . VAL A 1 62  ? 2.150   12.415  3.775   1.00 94.31 62  A 1 
ATOM 510  C CG1 . VAL A 1 62  ? 1.217   13.199  2.847   1.00 83.83 62  A 1 
ATOM 511  C CG2 . VAL A 1 62  ? 3.324   13.335  4.123   1.00 84.49 62  A 1 
ATOM 512  N N   . ILE A 1 63  ? 0.438   9.775   4.429   1.00 95.44 63  A 1 
ATOM 513  C CA  . ILE A 1 63  ? -0.616  8.797   4.144   1.00 95.99 63  A 1 
ATOM 514  C C   . ILE A 1 63  ? -1.541  8.634   5.354   1.00 96.17 63  A 1 
ATOM 515  O O   . ILE A 1 63  ? -2.756  8.770   5.220   1.00 96.45 63  A 1 
ATOM 516  C CB  . ILE A 1 63  ? 0.019   7.454   3.715   1.00 96.54 63  A 1 
ATOM 517  C CG1 . ILE A 1 63  ? 0.663   7.602   2.317   1.00 95.86 63  A 1 
ATOM 518  C CG2 . ILE A 1 63  ? -1.018  6.316   3.708   1.00 95.58 63  A 1 
ATOM 519  C CD1 . ILE A 1 63  ? 1.596   6.445   1.955   1.00 94.46 63  A 1 
ATOM 520  N N   . ASP A 1 64  ? -0.990  8.399   6.540   1.00 96.33 64  A 1 
ATOM 521  C CA  . ASP A 1 64  ? -1.777  8.223   7.761   1.00 96.18 64  A 1 
ATOM 522  C C   . ASP A 1 64  ? -2.531  9.504   8.137   1.00 96.16 64  A 1 
ATOM 523  O O   . ASP A 1 64  ? -3.657  9.431   8.630   1.00 95.96 64  A 1 
ATOM 524  C CB  . ASP A 1 64  ? -0.876  7.773   8.927   1.00 95.88 64  A 1 
ATOM 525  C CG  . ASP A 1 64  ? -0.537  6.283   8.937   1.00 95.08 64  A 1 
ATOM 526  O OD1 . ASP A 1 64  ? -0.938  5.532   8.021   1.00 93.22 64  A 1 
ATOM 527  O OD2 . ASP A 1 64  ? 0.059   5.815   9.938   1.00 93.10 64  A 1 
ATOM 528  N N   . LYS A 1 65  ? -1.954  10.684  7.880   1.00 95.68 65  A 1 
ATOM 529  C CA  . LYS A 1 65  ? -2.652  11.964  8.040   1.00 95.26 65  A 1 
ATOM 530  C C   . LYS A 1 65  ? -3.860  12.055  7.108   1.00 95.33 65  A 1 
ATOM 531  O O   . LYS A 1 65  ? -4.958  12.331  7.589   1.00 95.33 65  A 1 
ATOM 532  C CB  . LYS A 1 65  ? -1.668  13.120  7.826   1.00 95.10 65  A 1 
ATOM 533  C CG  . LYS A 1 65  ? -2.350  14.474  8.064   1.00 88.58 65  A 1 
ATOM 534  C CD  . LYS A 1 65  ? -1.382  15.628  7.800   1.00 83.59 65  A 1 
ATOM 535  C CE  . LYS A 1 65  ? -2.172  16.927  7.895   1.00 73.41 65  A 1 
ATOM 536  N NZ  . LYS A 1 65  ? -1.360  18.103  7.500   1.00 64.64 65  A 1 
ATOM 537  N N   . MET A 1 66  ? -3.684  11.761  5.822   1.00 95.81 66  A 1 
ATOM 538  C CA  . MET A 1 66  ? -4.781  11.753  4.845   1.00 95.77 66  A 1 
ATOM 539  C C   . MET A 1 66  ? -5.887  10.771  5.255   1.00 96.14 66  A 1 
ATOM 540  O O   . MET A 1 66  ? -7.063  11.127  5.216   1.00 96.08 66  A 1 
ATOM 541  C CB  . MET A 1 66  ? -4.219  11.400  3.456   1.00 95.72 66  A 1 
ATOM 542  C CG  . MET A 1 66  ? -5.287  11.408  2.355   1.00 93.34 66  A 1 
ATOM 543  S SD  . MET A 1 66  ? -6.095  13.009  2.038   1.00 91.78 66  A 1 
ATOM 544  C CE  . MET A 1 66  ? -4.733  13.920  1.266   1.00 82.79 66  A 1 
ATOM 545  N N   . ILE A 1 67  ? -5.536  9.560   5.706   1.00 95.80 67  A 1 
ATOM 546  C CA  . ILE A 1 67  ? -6.511  8.577   6.194   1.00 95.90 67  A 1 
ATOM 547  C C   . ILE A 1 67  ? -7.278  9.141   7.398   1.00 95.58 67  A 1 
ATOM 548  O O   . ILE A 1 67  ? -8.505  9.132   7.387   1.00 95.20 67  A 1 
ATOM 549  C CB  . ILE A 1 67  ? -5.824  7.231   6.521   1.00 96.48 67  A 1 
ATOM 550  C CG1 . ILE A 1 67  ? -5.299  6.560   5.229   1.00 96.09 67  A 1 
ATOM 551  C CG2 . ILE A 1 67  ? -6.794  6.272   7.236   1.00 95.65 67  A 1 
ATOM 552  C CD1 . ILE A 1 67  ? -4.307  5.422   5.493   1.00 95.09 67  A 1 
ATOM 553  N N   . LYS A 1 68  ? -6.592  9.678   8.410   1.00 96.05 68  A 1 
ATOM 554  C CA  . LYS A 1 68  ? -7.215  10.232  9.626   1.00 95.59 68  A 1 
ATOM 555  C C   . LYS A 1 68  ? -8.214  11.346  9.320   1.00 94.96 68  A 1 
ATOM 556  O O   . LYS A 1 68  ? -9.277  11.373  9.928   1.00 94.45 68  A 1 
ATOM 557  C CB  . LYS A 1 68  ? -6.134  10.763  10.574  1.00 95.30 68  A 1 
ATOM 558  C CG  . LYS A 1 68  ? -5.378  9.634   11.286  1.00 91.05 68  A 1 
ATOM 559  C CD  . LYS A 1 68  ? -4.115  10.187  11.954  1.00 88.88 68  A 1 
ATOM 560  C CE  . LYS A 1 68  ? -3.285  9.034   12.511  1.00 81.17 68  A 1 
ATOM 561  N NZ  . LYS A 1 68  ? -1.959  9.479   13.001  1.00 74.61 68  A 1 
ATOM 562  N N   . GLU A 1 69  ? -7.901  12.222  8.367   1.00 95.32 69  A 1 
ATOM 563  C CA  . GLU A 1 69  ? -8.785  13.311  7.932   1.00 94.44 69  A 1 
ATOM 564  C C   . GLU A 1 69  ? -10.093 12.813  7.287   1.00 94.40 69  A 1 
ATOM 565  O O   . GLU A 1 69  ? -11.069 13.556  7.236   1.00 93.17 69  A 1 
ATOM 566  C CB  . GLU A 1 69  ? -8.016  14.231  6.967   1.00 93.86 69  A 1 
ATOM 567  C CG  . GLU A 1 69  ? -6.957  15.084  7.694   1.00 88.87 69  A 1 
ATOM 568  C CD  . GLU A 1 69  ? -6.028  15.888  6.757   1.00 84.10 69  A 1 
ATOM 569  O OE1 . GLU A 1 69  ? -5.142  16.603  7.293   1.00 77.55 69  A 1 
ATOM 570  O OE2 . GLU A 1 69  ? -6.156  15.786  5.519   1.00 78.93 69  A 1 
ATOM 571  N N   . HIS A 1 70  ? -10.139 11.552  6.831   1.00 95.08 70  A 1 
ATOM 572  C CA  . HIS A 1 70  ? -11.293 10.950  6.155   1.00 94.71 70  A 1 
ATOM 573  C C   . HIS A 1 70  ? -11.961 9.816   6.947   1.00 93.86 70  A 1 
ATOM 574  O O   . HIS A 1 70  ? -12.893 9.184   6.445   1.00 91.61 70  A 1 
ATOM 575  C CB  . HIS A 1 70  ? -10.874 10.505  4.748   1.00 95.10 70  A 1 
ATOM 576  C CG  . HIS A 1 70  ? -10.485 11.654  3.857   1.00 95.11 70  A 1 
ATOM 577  N ND1 . HIS A 1 70  ? -9.281  12.326  3.866   1.00 86.88 70  A 1 
ATOM 578  C CD2 . HIS A 1 70  ? -11.273 12.260  2.910   1.00 88.23 70  A 1 
ATOM 579  C CE1 . HIS A 1 70  ? -9.342  13.305  2.956   1.00 89.98 70  A 1 
ATOM 580  N NE2 . HIS A 1 70  ? -10.535 13.290  2.345   1.00 91.30 70  A 1 
ATOM 581  N N   . LEU A 1 71  ? -11.517 9.547   8.179   1.00 93.38 71  A 1 
ATOM 582  C CA  . LEU A 1 71  ? -12.142 8.556   9.067   1.00 91.20 71  A 1 
ATOM 583  C C   . LEU A 1 71  ? -13.310 9.129   9.886   1.00 87.08 71  A 1 
ATOM 584  O O   . LEU A 1 71  ? -13.963 8.375   10.605  1.00 80.52 71  A 1 
ATOM 585  C CB  . LEU A 1 71  ? -11.075 7.922   9.976   1.00 90.71 71  A 1 
ATOM 586  C CG  . LEU A 1 71  ? -10.128 6.931   9.275   1.00 90.89 71  A 1 
ATOM 587  C CD1 . LEU A 1 71  ? -9.076  6.447   10.274  1.00 89.04 71  A 1 
ATOM 588  C CD2 . LEU A 1 71  ? -10.855 5.708   8.726   1.00 89.26 71  A 1 
ATOM 589  N N   . GLU A 1 72  ? -13.585 10.425  9.775   1.00 84.23 72  A 1 
ATOM 590  C CA  . GLU A 1 72  ? -14.625 11.148  10.520  1.00 80.35 72  A 1 
ATOM 591  C C   . GLU A 1 72  ? -14.534 10.909  12.041  1.00 78.89 72  A 1 
ATOM 592  O O   . GLU A 1 72  ? -13.729 11.530  12.730  1.00 70.54 72  A 1 
ATOM 593  C CB  . GLU A 1 72  ? -16.033 10.846  9.969   1.00 75.26 72  A 1 
ATOM 594  C CG  . GLU A 1 72  ? -16.228 11.215  8.482   1.00 66.34 72  A 1 
ATOM 595  C CD  . GLU A 1 72  ? -17.686 11.023  8.023   1.00 60.24 72  A 1 
ATOM 596  O OE1 . GLU A 1 72  ? -17.998 11.464  6.893   1.00 55.14 72  A 1 
ATOM 597  O OE2 . GLU A 1 72  ? -18.496 10.459  8.796   1.00 55.73 72  A 1 
ATOM 598  N N   . ASN A 1 73  ? -15.343 9.999   12.575  1.00 80.57 73  A 1 
ATOM 599  C CA  . ASN A 1 73  ? -15.426 9.683   14.005  1.00 79.74 73  A 1 
ATOM 600  C C   . ASN A 1 73  ? -14.620 8.437   14.410  1.00 80.06 73  A 1 
ATOM 601  O O   . ASN A 1 73  ? -14.725 7.977   15.549  1.00 75.67 73  A 1 
ATOM 602  C CB  . ASN A 1 73  ? -16.905 9.559   14.393  1.00 77.17 73  A 1 
ATOM 603  C CG  . ASN A 1 73  ? -17.657 10.862  14.188  1.00 71.27 73  A 1 
ATOM 604  O OD1 . ASN A 1 73  ? -17.244 11.922  14.611  1.00 64.86 73  A 1 
ATOM 605  N ND2 . ASN A 1 73  ? -18.797 10.814  13.532  1.00 63.53 73  A 1 
ATOM 606  N N   . TRP A 1 74  ? -13.846 7.867   13.490  1.00 82.19 74  A 1 
ATOM 607  C CA  . TRP A 1 74  ? -13.058 6.670   13.753  1.00 80.87 74  A 1 
ATOM 608  C C   . TRP A 1 74  ? -11.614 7.025   14.083  1.00 83.63 74  A 1 
ATOM 609  O O   . TRP A 1 74  ? -10.984 7.869   13.441  1.00 80.28 74  A 1 
ATOM 610  C CB  . TRP A 1 74  ? -13.148 5.692   12.582  1.00 75.74 74  A 1 
ATOM 611  C CG  . TRP A 1 74  ? -14.469 5.002   12.468  1.00 70.29 74  A 1 
ATOM 612  C CD1 . TRP A 1 74  ? -15.604 5.538   11.958  1.00 61.07 74  A 1 
ATOM 613  C CD2 . TRP A 1 74  ? -14.815 3.650   12.905  1.00 63.95 74  A 1 
ATOM 614  N NE1 . TRP A 1 74  ? -16.637 4.616   12.048  1.00 55.75 74  A 1 
ATOM 615  C CE2 . TRP A 1 74  ? -16.194 3.439   12.621  1.00 58.80 74  A 1 
ATOM 616  C CE3 . TRP A 1 74  ? -14.096 2.596   13.506  1.00 53.57 74  A 1 
ATOM 617  C CZ2 . TRP A 1 74  ? -16.840 2.223   12.927  1.00 53.64 74  A 1 
ATOM 618  C CZ3 . TRP A 1 74  ? -14.736 1.382   13.807  1.00 52.34 74  A 1 
ATOM 619  C CH2 . TRP A 1 74  ? -16.095 1.198   13.521  1.00 52.84 74  A 1 
ATOM 620  N N   . ASP A 1 75  ? -11.061 6.320   15.077  1.00 86.83 75  A 1 
ATOM 621  C CA  . ASP A 1 75  ? -9.633  6.368   15.369  1.00 88.32 75  A 1 
ATOM 622  C C   . ASP A 1 75  ? -8.906  5.340   14.499  1.00 88.75 75  A 1 
ATOM 623  O O   . ASP A 1 75  ? -9.270  4.164   14.485  1.00 85.89 75  A 1 
ATOM 624  C CB  . ASP A 1 75  ? -9.427  6.128   16.869  1.00 84.64 75  A 1 
ATOM 625  C CG  . ASP A 1 75  ? -7.985  6.345   17.337  1.00 78.19 75  A 1 
ATOM 626  O OD1 . ASP A 1 75  ? -7.055  6.235   16.511  1.00 72.34 75  A 1 
ATOM 627  O OD2 . ASP A 1 75  ? -7.813  6.579   18.550  1.00 71.31 75  A 1 
ATOM 628  N N   . ILE A 1 76  ? -7.851  5.772   13.798  1.00 88.14 76  A 1 
ATOM 629  C CA  . ILE A 1 76  ? -7.025  4.894   12.959  1.00 90.68 76  A 1 
ATOM 630  C C   . ILE A 1 76  ? -6.449  3.708   13.745  1.00 90.91 76  A 1 
ATOM 631  O O   . ILE A 1 76  ? -6.252  2.636   13.182  1.00 88.52 76  A 1 
ATOM 632  C CB  . ILE A 1 76  ? -5.917  5.721   12.266  1.00 89.86 76  A 1 
ATOM 633  C CG1 . ILE A 1 76  ? -5.292  4.927   11.099  1.00 88.17 76  A 1 
ATOM 634  C CG2 . ILE A 1 76  ? -4.839  6.189   13.267  1.00 85.05 76  A 1 
ATOM 635  C CD1 . ILE A 1 76  ? -4.340  5.749   10.217  1.00 86.35 76  A 1 
ATOM 636  N N   . THR A 1 77  ? -6.229  3.859   15.056  1.00 89.06 77  A 1 
ATOM 637  C CA  . THR A 1 77  ? -5.717  2.790   15.931  1.00 87.68 77  A 1 
ATOM 638  C C   . THR A 1 77  ? -6.729  1.665   16.162  1.00 88.05 77  A 1 
ATOM 639  O O   . THR A 1 77  ? -6.354  0.585   16.614  1.00 86.76 77  A 1 
ATOM 640  C CB  . THR A 1 77  ? -5.269  3.338   17.291  1.00 87.49 77  A 1 
ATOM 641  O OG1 . THR A 1 77  ? -6.368  3.845   18.018  1.00 83.17 77  A 1 
ATOM 642  C CG2 . THR A 1 77  ? -4.216  4.436   17.166  1.00 80.61 77  A 1 
ATOM 643  N N   . ARG A 1 78  ? -8.012  1.887   15.838  1.00 89.92 78  A 1 
ATOM 644  C CA  . ARG A 1 78  ? -9.078  0.879   15.950  1.00 88.89 78  A 1 
ATOM 645  C C   . ARG A 1 78  ? -9.268  0.064   14.673  1.00 89.69 78  A 1 
ATOM 646  O O   . ARG A 1 78  ? -10.031 -0.901  14.693  1.00 87.39 78  A 1 
ATOM 647  C CB  . ARG A 1 78  ? -10.399 1.545   16.346  1.00 86.43 78  A 1 
ATOM 648  C CG  . ARG A 1 78  ? -10.306 2.213   17.721  1.00 78.65 78  A 1 
ATOM 649  C CD  . ARG A 1 78  ? -11.680 2.745   18.107  1.00 70.36 78  A 1 
ATOM 650  N NE  . ARG A 1 78  ? -11.654 3.343   19.449  1.00 61.57 78  A 1 
ATOM 651  C CZ  . ARG A 1 78  ? -12.708 3.772   20.123  1.00 55.59 78  A 1 
ATOM 652  N NH1 . ARG A 1 78  ? -13.917 3.706   19.630  1.00 49.29 78  A 1 
ATOM 653  N NH2 . ARG A 1 78  ? -12.555 4.279   21.316  1.00 46.03 78  A 1 
ATOM 654  N N   . LEU A 1 79  ? -8.616  0.445   13.585  1.00 90.21 79  A 1 
ATOM 655  C CA  . LEU A 1 79  ? -8.685  -0.309  12.341  1.00 91.00 79  A 1 
ATOM 656  C C   . LEU A 1 79  ? -7.989  -1.657  12.515  1.00 91.51 79  A 1 
ATOM 657  O O   . LEU A 1 79  ? -6.933  -1.759  13.143  1.00 90.67 79  A 1 
ATOM 658  C CB  . LEU A 1 79  ? -8.077  0.489   11.179  1.00 90.61 79  A 1 
ATOM 659  C CG  . LEU A 1 79  ? -8.769  1.835   10.894  1.00 89.00 79  A 1 
ATOM 660  C CD1 . LEU A 1 79  ? -8.136  2.476   9.661   1.00 85.96 79  A 1 
ATOM 661  C CD2 . LEU A 1 79  ? -10.270 1.684   10.643  1.00 85.61 79  A 1 
ATOM 662  N N   . ASN A 1 80  ? -8.569  -2.708  11.930  1.00 91.26 80  A 1 
ATOM 663  C CA  . ASN A 1 80  ? -7.852  -3.971  11.841  1.00 91.95 80  A 1 
ATOM 664  C C   . ASN A 1 80  ? -6.662  -3.834  10.876  1.00 93.59 80  A 1 
ATOM 665  O O   . ASN A 1 80  ? -6.606  -2.945  10.023  1.00 93.51 80  A 1 
ATOM 666  C CB  . ASN A 1 80  ? -8.830  -5.114  11.506  1.00 89.57 80  A 1 
ATOM 667  C CG  . ASN A 1 80  ? -9.311  -5.059  10.075  1.00 87.34 80  A 1 
ATOM 668  O OD1 . ASN A 1 80  ? -8.529  -5.191  9.153   1.00 79.47 80  A 1 
ATOM 669  N ND2 . ASN A 1 80  ? -10.596 -4.868  9.866   1.00 79.12 80  A 1 
ATOM 670  N N   . ARG A 1 81  ? -5.671  -4.724  11.022  1.00 93.06 81  A 1 
ATOM 671  C CA  . ARG A 1 81  ? -4.416  -4.643  10.256  1.00 94.12 81  A 1 
ATOM 672  C C   . ARG A 1 81  ? -4.608  -4.815  8.747   1.00 95.11 81  A 1 
ATOM 673  O O   . ARG A 1 81  ? -3.827  -4.254  7.986   1.00 94.72 81  A 1 
ATOM 674  C CB  . ARG A 1 81  ? -3.409  -5.675  10.781  1.00 92.09 81  A 1 
ATOM 675  C CG  . ARG A 1 81  ? -2.901  -5.330  12.187  1.00 82.75 81  A 1 
ATOM 676  C CD  . ARG A 1 81  ? -1.797  -6.301  12.630  1.00 82.00 81  A 1 
ATOM 677  N NE  . ARG A 1 81  ? -2.328  -7.654  12.903  1.00 75.09 81  A 1 
ATOM 678  C CZ  . ARG A 1 81  ? -1.607  -8.764  12.990  1.00 70.97 81  A 1 
ATOM 679  N NH1 . ARG A 1 81  ? -0.317  -8.766  12.814  1.00 65.42 81  A 1 
ATOM 680  N NH2 . ARG A 1 81  ? -2.174  -9.902  13.275  1.00 60.22 81  A 1 
ATOM 681  N N   . VAL A 1 82  ? -5.609  -5.582  8.317   1.00 94.44 82  A 1 
ATOM 682  C CA  . VAL A 1 82  ? -5.913  -5.767  6.890   1.00 95.27 82  A 1 
ATOM 683  C C   . VAL A 1 82  ? -6.419  -4.458  6.298   1.00 95.77 82  A 1 
ATOM 684  O O   . VAL A 1 82  ? -5.808  -3.948  5.360   1.00 95.69 82  A 1 
ATOM 685  C CB  . VAL A 1 82  ? -6.922  -6.911  6.666   1.00 94.72 82  A 1 
ATOM 686  C CG1 . VAL A 1 82  ? -7.357  -7.004  5.199   1.00 92.38 82  A 1 
ATOM 687  C CG2 . VAL A 1 82  ? -6.310  -8.258  7.068   1.00 92.26 82  A 1 
ATOM 688  N N   . ASP A 1 83  ? -7.448  -3.864  6.886   1.00 95.68 83  A 1 
ATOM 689  C CA  . ASP A 1 83  ? -8.045  -2.617  6.402   1.00 95.77 83  A 1 
ATOM 690  C C   . ASP A 1 83  ? -7.021  -1.474  6.406   1.00 96.34 83  A 1 
ATOM 691  O O   . ASP A 1 83  ? -6.900  -0.737  5.427   1.00 96.24 83  A 1 
ATOM 692  C CB  . ASP A 1 83  ? -9.263  -2.240  7.264   1.00 94.81 83  A 1 
ATOM 693  C CG  . ASP A 1 83  ? -10.432 -3.230  7.185   1.00 92.75 83  A 1 
ATOM 694  O OD1 . ASP A 1 83  ? -10.383 -4.188  6.380   1.00 90.20 83  A 1 
ATOM 695  O OD2 . ASP A 1 83  ? -11.387 -3.053  7.970   1.00 89.23 83  A 1 
ATOM 696  N N   . LEU A 1 84  ? -6.212  -1.362  7.460   1.00 95.37 84  A 1 
ATOM 697  C CA  . LEU A 1 84  ? -5.157  -0.354  7.551   1.00 95.98 84  A 1 
ATOM 698  C C   . LEU A 1 84  ? -4.090  -0.535  6.462   1.00 96.38 84  A 1 
ATOM 699  O O   . LEU A 1 84  ? -3.686  0.443   5.831   1.00 96.37 84  A 1 
ATOM 700  C CB  . LEU A 1 84  ? -4.545  -0.401  8.964   1.00 95.71 84  A 1 
ATOM 701  C CG  . LEU A 1 84  ? -3.445  0.655   9.202   1.00 94.44 84  A 1 
ATOM 702  C CD1 . LEU A 1 84  ? -3.942  2.086   8.988   1.00 92.30 84  A 1 
ATOM 703  C CD2 . LEU A 1 84  ? -2.937  0.537   10.640  1.00 92.21 84  A 1 
ATOM 704  N N   . ALA A 1 85  ? -3.635  -1.758  6.213   1.00 96.10 85  A 1 
ATOM 705  C CA  . ALA A 1 85  ? -2.652  -2.039  5.166   1.00 96.30 85  A 1 
ATOM 706  C C   . ALA A 1 85  ? -3.205  -1.740  3.763   1.00 96.67 85  A 1 
ATOM 707  O O   . ALA A 1 85  ? -2.511  -1.139  2.939   1.00 96.68 85  A 1 
ATOM 708  C CB  . ALA A 1 85  ? -2.195  -3.497  5.300   1.00 96.22 85  A 1 
ATOM 709  N N   . VAL A 1 86  ? -4.462  -2.094  3.498   1.00 96.41 86  A 1 
ATOM 710  C CA  . VAL A 1 86  ? -5.136  -1.787  2.227   1.00 96.73 86  A 1 
ATOM 711  C C   . VAL A 1 86  ? -5.286  -0.278  2.041   1.00 96.92 86  A 1 
ATOM 712  O O   . VAL A 1 86  ? -4.961  0.237   0.968   1.00 96.65 86  A 1 
ATOM 713  C CB  . VAL A 1 86  ? -6.508  -2.480  2.140   1.00 96.25 86  A 1 
ATOM 714  C CG1 . VAL A 1 86  ? -7.262  -2.064  0.872   1.00 93.29 86  A 1 
ATOM 715  C CG2 . VAL A 1 86  ? -6.358  -4.003  2.077   1.00 93.72 86  A 1 
ATOM 716  N N   . LEU A 1 87  ? -5.719  0.445   3.071   1.00 96.89 87  A 1 
ATOM 717  C CA  . LEU A 1 87  ? -5.851  1.902   3.025   1.00 96.97 87  A 1 
ATOM 718  C C   . LEU A 1 87  ? -4.505  2.565   2.746   1.00 97.05 87  A 1 
ATOM 719  O O   . LEU A 1 87  ? -4.415  3.339   1.798   1.00 97.01 87  A 1 
ATOM 720  C CB  . LEU A 1 87  ? -6.461  2.431   4.335   1.00 96.83 87  A 1 
ATOM 721  C CG  . LEU A 1 87  ? -7.978  2.208   4.463   1.00 95.74 87  A 1 
ATOM 722  C CD1 . LEU A 1 87  ? -8.432  2.630   5.861   1.00 94.28 87  A 1 
ATOM 723  C CD2 . LEU A 1 87  ? -8.772  3.024   3.440   1.00 94.43 87  A 1 
ATOM 724  N N   . ARG A 1 88  ? -3.449  2.221   3.476   1.00 97.33 88  A 1 
ATOM 725  C CA  . ARG A 1 88  ? -2.101  2.784   3.276   1.00 97.37 88  A 1 
ATOM 726  C C   . ARG A 1 88  ? -1.595  2.572   1.848   1.00 97.16 88  A 1 
ATOM 727  O O   . ARG A 1 88  ? -1.176  3.532   1.200   1.00 96.89 88  A 1 
ATOM 728  C CB  . ARG A 1 88  ? -1.129  2.164   4.290   1.00 97.24 88  A 1 
ATOM 729  C CG  . ARG A 1 88  ? -1.305  2.774   5.686   1.00 96.35 88  A 1 
ATOM 730  C CD  . ARG A 1 88  ? -0.471  1.996   6.698   1.00 95.22 88  A 1 
ATOM 731  N NE  . ARG A 1 88  ? -0.393  2.707   7.983   1.00 94.28 88  A 1 
ATOM 732  C CZ  . ARG A 1 88  ? 0.061   2.235   9.124   1.00 93.81 88  A 1 
ATOM 733  N NH1 . ARG A 1 88  ? 0.456   1.000   9.258   1.00 90.25 88  A 1 
ATOM 734  N NH2 . ARG A 1 88  ? 0.132   3.026   10.155  1.00 90.51 88  A 1 
ATOM 735  N N   . LEU A 1 89  ? -1.698  1.354   1.323   1.00 97.16 89  A 1 
ATOM 736  C CA  . LEU A 1 89  ? -1.281  1.039   -0.047  1.00 96.86 89  A 1 
ATOM 737  C C   . LEU A 1 89  ? -2.085  1.827   -1.092  1.00 96.97 89  A 1 
ATOM 738  O O   . LEU A 1 89  ? -1.530  2.344   -2.067  1.00 96.36 89  A 1 
ATOM 739  C CB  . LEU A 1 89  ? -1.448  -0.475  -0.263  1.00 96.03 89  A 1 
ATOM 740  C CG  . LEU A 1 89  ? -1.084  -0.950  -1.684  1.00 93.54 89  A 1 
ATOM 741  C CD1 . LEU A 1 89  ? 0.378   -0.667  -2.023  1.00 90.50 89  A 1 
ATOM 742  C CD2 . LEU A 1 89  ? -1.333  -2.454  -1.790  1.00 90.71 89  A 1 
ATOM 743  N N   . SER A 1 90  ? -3.390  1.912   -0.906  1.00 97.14 90  A 1 
ATOM 744  C CA  . SER A 1 90  ? -4.299  2.527   -1.876  1.00 96.97 90  A 1 
ATOM 745  C C   . SER A 1 90  ? -4.212  4.049   -1.845  1.00 96.91 90  A 1 
ATOM 746  O O   . SER A 1 90  ? -4.206  4.678   -2.900  1.00 96.59 90  A 1 
ATOM 747  C CB  . SER A 1 90  ? -5.731  2.060   -1.623  1.00 96.87 90  A 1 
ATOM 748  O OG  . SER A 1 90  ? -5.765  0.644   -1.642  1.00 91.38 90  A 1 
ATOM 749  N N   . VAL A 1 91  ? -4.051  4.654   -0.672  1.00 97.11 91  A 1 
ATOM 750  C CA  . VAL A 1 91  ? -3.822  6.097   -0.520  1.00 97.11 91  A 1 
ATOM 751  C C   . VAL A 1 91  ? -2.483  6.492   -1.133  1.00 96.80 91  A 1 
ATOM 752  O O   . VAL A 1 91  ? -2.446  7.459   -1.890  1.00 96.44 91  A 1 
ATOM 753  C CB  . VAL A 1 91  ? -3.926  6.530   0.950   1.00 97.21 91  A 1 
ATOM 754  C CG1 . VAL A 1 91  ? -3.525  7.996   1.148   1.00 95.73 91  A 1 
ATOM 755  C CG2 . VAL A 1 91  ? -5.376  6.390   1.425   1.00 95.80 91  A 1 
ATOM 756  N N   . TYR A 1 92  ? -1.416  5.711   -0.922  1.00 96.87 92  A 1 
ATOM 757  C CA  . TYR A 1 92  ? -0.152  5.915   -1.642  1.00 96.69 92  A 1 
ATOM 758  C C   . TYR A 1 92  ? -0.376  5.943   -3.158  1.00 96.15 92  A 1 
ATOM 759  O O   . TYR A 1 92  ? 0.072   6.859   -3.844  1.00 95.74 92  A 1 
ATOM 760  C CB  . TYR A 1 92  ? 0.857   4.818   -1.278  1.00 96.68 92  A 1 
ATOM 761  C CG  . TYR A 1 92  ? 2.122   4.891   -2.115  1.00 96.46 92  A 1 
ATOM 762  C CD1 . TYR A 1 92  ? 2.334   3.999   -3.189  1.00 95.25 92  A 1 
ATOM 763  C CD2 . TYR A 1 92  ? 3.061   5.917   -1.872  1.00 95.30 92  A 1 
ATOM 764  C CE1 . TYR A 1 92  ? 3.473   4.122   -4.002  1.00 94.28 92  A 1 
ATOM 765  C CE2 . TYR A 1 92  ? 4.200   6.048   -2.683  1.00 93.95 92  A 1 
ATOM 766  C CZ  . TYR A 1 92  ? 4.404   5.150   -3.750  1.00 93.97 92  A 1 
ATOM 767  O OH  . TYR A 1 92  ? 5.512   5.284   -4.545  1.00 92.43 92  A 1 
ATOM 768  N N   . THR A 1 93  ? -1.142  4.986   -3.687  1.00 96.33 93  A 1 
ATOM 769  C CA  . THR A 1 93  ? -1.462  4.938   -5.116  1.00 95.63 93  A 1 
ATOM 770  C C   . THR A 1 93  ? -2.220  6.182   -5.576  1.00 95.36 93  A 1 
ATOM 771  O O   . THR A 1 93  ? -1.829  6.795   -6.563  1.00 94.61 93  A 1 
ATOM 772  C CB  . THR A 1 93  ? -2.286  3.692   -5.452  1.00 95.01 93  A 1 
ATOM 773  O OG1 . THR A 1 93  ? -1.614  2.542   -4.980  1.00 91.52 93  A 1 
ATOM 774  C CG2 . THR A 1 93  ? -2.500  3.534   -6.957  1.00 91.23 93  A 1 
ATOM 775  N N   . LEU A 1 94  ? -3.263  6.575   -4.870  1.00 96.03 94  A 1 
ATOM 776  C CA  . LEU A 1 94  ? -4.082  7.741   -5.221  1.00 95.54 94  A 1 
ATOM 777  C C   . LEU A 1 94  ? -3.287  9.054   -5.181  1.00 94.73 94  A 1 
ATOM 778  O O   . LEU A 1 94  ? -3.550  9.947   -5.982  1.00 93.85 94  A 1 
ATOM 779  C CB  . LEU A 1 94  ? -5.282  7.825   -4.264  1.00 95.94 94  A 1 
ATOM 780  C CG  . LEU A 1 94  ? -6.341  6.716   -4.421  1.00 95.44 94  A 1 
ATOM 781  C CD1 . LEU A 1 94  ? -7.403  6.875   -3.331  1.00 94.65 94  A 1 
ATOM 782  C CD2 . LEU A 1 94  ? -7.033  6.766   -5.782  1.00 94.62 94  A 1 
ATOM 783  N N   . MET A 1 95  ? -2.332  9.179   -4.255  1.00 95.81 95  A 1 
ATOM 784  C CA  . MET A 1 95  ? -1.548  10.402  -4.056  1.00 95.13 95  A 1 
ATOM 785  C C   . MET A 1 95  ? -0.343  10.508  -4.994  1.00 94.07 95  A 1 
ATOM 786  O O   . MET A 1 95  ? -0.037  11.603  -5.462  1.00 92.37 95  A 1 
ATOM 787  C CB  . MET A 1 95  ? -1.089  10.484  -2.594  1.00 95.43 95  A 1 
ATOM 788  C CG  . MET A 1 95  ? -2.260  10.742  -1.637  1.00 94.37 95  A 1 
ATOM 789  S SD  . MET A 1 95  ? -1.806  10.856  0.113   1.00 93.15 95  A 1 
ATOM 790  C CE  . MET A 1 95  ? -0.945  12.443  0.137   1.00 86.51 95  A 1 
ATOM 791  N N   . PHE A 1 96  ? 0.345   9.393   -5.275  1.00 94.78 96  A 1 
ATOM 792  C CA  . PHE A 1 96  ? 1.679   9.412   -5.891  1.00 93.59 96  A 1 
ATOM 793  C C   . PHE A 1 96  ? 1.778   8.670   -7.232  1.00 92.15 96  A 1 
ATOM 794  O O   . PHE A 1 96  ? 2.769   8.842   -7.943  1.00 89.20 96  A 1 
ATOM 795  C CB  . PHE A 1 96  ? 2.697   8.877   -4.880  1.00 93.63 96  A 1 
ATOM 796  C CG  . PHE A 1 96  ? 2.738   9.639   -3.566  1.00 93.88 96  A 1 
ATOM 797  C CD1 . PHE A 1 96  ? 3.346   10.903  -3.498  1.00 91.94 96  A 1 
ATOM 798  C CD2 . PHE A 1 96  ? 2.163   9.091   -2.408  1.00 92.34 96  A 1 
ATOM 799  C CE1 . PHE A 1 96  ? 3.389   11.607  -2.284  1.00 91.17 96  A 1 
ATOM 800  C CE2 . PHE A 1 96  ? 2.200   9.793   -1.190  1.00 91.54 96  A 1 
ATOM 801  C CZ  . PHE A 1 96  ? 2.815   11.053  -1.126  1.00 92.16 96  A 1 
ATOM 802  N N   . GLN A 1 97  ? 0.785   7.869   -7.630  1.00 93.13 97  A 1 
ATOM 803  C CA  . GLN A 1 97  ? 0.808   7.129   -8.896  1.00 91.51 97  A 1 
ATOM 804  C C   . GLN A 1 97  ? -0.215  7.690   -9.887  1.00 89.09 97  A 1 
ATOM 805  O O   . GLN A 1 97  ? -1.359  7.244   -9.962  1.00 85.20 97  A 1 
ATOM 806  C CB  . GLN A 1 97  ? 0.631   5.625   -8.670  1.00 90.68 97  A 1 
ATOM 807  C CG  . GLN A 1 97  ? 1.733   5.029   -7.793  1.00 88.22 97  A 1 
ATOM 808  C CD  . GLN A 1 97  ? 1.724   3.514   -7.889  1.00 86.60 97  A 1 
ATOM 809  O OE1 . GLN A 1 97  ? 0.803   2.835   -7.468  1.00 80.22 97  A 1 
ATOM 810  N NE2 . GLN A 1 97  ? 2.742   2.935   -8.485  1.00 77.34 97  A 1 
ATOM 811  N N   . THR A 1 98  ? 0.225   8.663   -10.688 1.00 87.19 98  A 1 
ATOM 812  C CA  . THR A 1 98  ? -0.627  9.365   -11.662 1.00 85.49 98  A 1 
ATOM 813  C C   . THR A 1 98  ? -0.931  8.550   -12.922 1.00 86.18 98  A 1 
ATOM 814  O O   . THR A 1 98  ? -1.840  8.901   -13.673 1.00 82.73 98  A 1 
ATOM 815  C CB  . THR A 1 98  ? 0.010   10.699  -12.067 1.00 82.53 98  A 1 
ATOM 816  O OG1 . THR A 1 98  ? 1.313   10.484  -12.561 1.00 75.93 98  A 1 
ATOM 817  C CG2 . THR A 1 98  ? 0.118   11.652  -10.875 1.00 73.05 98  A 1 
ATOM 818  N N   . ASP A 1 99  ? -0.196  7.458   -13.164 1.00 88.25 99  A 1 
ATOM 819  C CA  . ASP A 1 99  ? -0.401  6.533   -14.284 1.00 87.23 99  A 1 
ATOM 820  C C   . ASP A 1 99  ? -1.549  5.534   -14.042 1.00 87.76 99  A 1 
ATOM 821  O O   . ASP A 1 99  ? -1.963  4.818   -14.960 1.00 84.73 99  A 1 
ATOM 822  C CB  . ASP A 1 99  ? 0.919   5.792   -14.566 1.00 84.61 99  A 1 
ATOM 823  C CG  . ASP A 1 99  ? 1.298   4.816   -13.446 1.00 76.16 99  A 1 
ATOM 824  O OD1 . ASP A 1 99  ? 1.414   5.282   -12.296 1.00 69.98 99  A 1 
ATOM 825  O OD2 . ASP A 1 99  ? 1.415   3.601   -13.736 1.00 72.31 99  A 1 
ATOM 826  N N   . ILE A 1 100 ? -2.077  5.468   -12.827 1.00 88.42 100 A 1 
ATOM 827  C CA  . ILE A 1 100 ? -3.152  4.552   -12.439 1.00 88.83 100 A 1 
ATOM 828  C C   . ILE A 1 100 ? -4.419  5.361   -12.171 1.00 89.78 100 A 1 
ATOM 829  O O   . ILE A 1 100 ? -4.427  6.269   -11.345 1.00 88.77 100 A 1 
ATOM 830  C CB  . ILE A 1 100 ? -2.736  3.683   -11.233 1.00 86.80 100 A 1 
ATOM 831  C CG1 . ILE A 1 100 ? -1.454  2.894   -11.590 1.00 82.42 100 A 1 
ATOM 832  C CG2 . ILE A 1 100 ? -3.876  2.722   -10.839 1.00 81.24 100 A 1 
ATOM 833  C CD1 . ILE A 1 100 ? -0.913  2.026   -10.456 1.00 73.85 100 A 1 
ATOM 834  N N   . SER A 1 101 ? -5.511  5.002   -12.848 1.00 90.60 101 A 1 
ATOM 835  C CA  . SER A 1 101 ? -6.791  5.657   -12.579 1.00 91.95 101 A 1 
ATOM 836  C C   . SER A 1 101 ? -7.261  5.362   -11.151 1.00 93.07 101 A 1 
ATOM 837  O O   . SER A 1 101 ? -7.114  4.248   -10.642 1.00 92.59 101 A 1 
ATOM 838  C CB  . SER A 1 101 ? -7.855  5.275   -13.612 1.00 90.38 101 A 1 
ATOM 839  O OG  . SER A 1 101 ? -8.323  3.960   -13.410 1.00 81.22 101 A 1 
ATOM 840  N N   . SER A 1 102 ? -7.877  6.351   -10.512 1.00 93.25 102 A 1 
ATOM 841  C CA  . SER A 1 102 ? -8.405  6.202   -9.153  1.00 94.07 102 A 1 
ATOM 842  C C   . SER A 1 102 ? -9.450  5.090   -9.044  1.00 95.12 102 A 1 
ATOM 843  O O   . SER A 1 102 ? -9.489  4.402   -8.028  1.00 94.69 102 A 1 
ATOM 844  C CB  . SER A 1 102 ? -8.994  7.534   -8.680  1.00 92.63 102 A 1 
ATOM 845  O OG  . SER A 1 102 ? -9.954  8.029   -9.595  1.00 85.87 102 A 1 
ATOM 846  N N   . SER A 1 103 ? -10.248 4.844   -10.091 1.00 93.93 103 A 1 
ATOM 847  C CA  . SER A 1 103 ? -11.209 3.737   -10.114 1.00 94.19 103 A 1 
ATOM 848  C C   . SER A 1 103 ? -10.515 2.380   -10.018 1.00 94.64 103 A 1 
ATOM 849  O O   . SER A 1 103 ? -10.899 1.575   -9.180  1.00 94.13 103 A 1 
ATOM 850  C CB  . SER A 1 103 ? -12.093 3.788   -11.362 1.00 93.34 103 A 1 
ATOM 851  O OG  . SER A 1 103 ? -11.329 3.770   -12.548 1.00 78.11 103 A 1 
ATOM 852  N N   . ILE A 1 104 ? -9.442  2.154   -10.788 1.00 93.64 104 A 1 
ATOM 853  C CA  . ILE A 1 104 ? -8.668  0.904   -10.741 1.00 93.21 104 A 1 
ATOM 854  C C   . ILE A 1 104 ? -8.047  0.710   -9.357  1.00 93.97 104 A 1 
ATOM 855  O O   . ILE A 1 104 ? -8.128  -0.379  -8.796  1.00 93.68 104 A 1 
ATOM 856  C CB  . ILE A 1 104 ? -7.593  0.879   -11.854 1.00 91.67 104 A 1 
ATOM 857  C CG1 . ILE A 1 104 ? -8.274  0.757   -13.234 1.00 87.92 104 A 1 
ATOM 858  C CG2 . ILE A 1 104 ? -6.594  -0.273  -11.656 1.00 87.36 104 A 1 
ATOM 859  C CD1 . ILE A 1 104 ? -7.325  0.954   -14.424 1.00 79.50 104 A 1 
ATOM 860  N N   . ALA A 1 105 ? -7.458  1.755   -8.775  1.00 93.18 105 A 1 
ATOM 861  C CA  . ALA A 1 105 ? -6.859  1.672   -7.441  1.00 93.82 105 A 1 
ATOM 862  C C   . ALA A 1 105 ? -7.888  1.277   -6.363  1.00 94.66 105 A 1 
ATOM 863  O O   . ALA A 1 105 ? -7.587  0.462   -5.489  1.00 94.37 105 A 1 
ATOM 864  C CB  . ALA A 1 105 ? -6.204  3.020   -7.118  1.00 93.33 105 A 1 
ATOM 865  N N   . ILE A 1 106 ? -9.102  1.817   -6.438  1.00 94.90 106 A 1 
ATOM 866  C CA  . ILE A 1 106 ? -10.193 1.503   -5.505  1.00 95.47 106 A 1 
ATOM 867  C C   . ILE A 1 106 ? -10.740 0.091   -5.751  1.00 95.35 106 A 1 
ATOM 868  O O   . ILE A 1 106 ? -10.951 -0.654  -4.797  1.00 95.15 106 A 1 
ATOM 869  C CB  . ILE A 1 106 ? -11.290 2.589   -5.576  1.00 95.79 106 A 1 
ATOM 870  C CG1 . ILE A 1 106 ? -10.727 3.935   -5.062  1.00 95.42 106 A 1 
ATOM 871  C CG2 . ILE A 1 106 ? -12.522 2.184   -4.750  1.00 95.29 106 A 1 
ATOM 872  C CD1 . ILE A 1 106 ? -11.643 5.141   -5.318  1.00 93.47 106 A 1 
ATOM 873  N N   . GLU A 1 107 ? -10.929 -0.323  -7.003  1.00 95.14 107 A 1 
ATOM 874  C CA  . GLU A 1 107 ? -11.367 -1.684  -7.344  1.00 94.63 107 A 1 
ATOM 875  C C   . GLU A 1 107 ? -10.363 -2.745  -6.862  1.00 94.54 107 A 1 
ATOM 876  O O   . GLU A 1 107 ? -10.758 -3.768  -6.295  1.00 94.47 107 A 1 
ATOM 877  C CB  . GLU A 1 107 ? -11.557 -1.811  -8.860  1.00 94.06 107 A 1 
ATOM 878  C CG  . GLU A 1 107 ? -12.848 -1.142  -9.360  1.00 81.20 107 A 1 
ATOM 879  C CD  . GLU A 1 107 ? -12.952 -1.094  -10.895 1.00 73.71 107 A 1 
ATOM 880  O OE1 . GLU A 1 107 ? -13.819 -0.334  -11.390 1.00 65.56 107 A 1 
ATOM 881  O OE2 . GLU A 1 107 ? -12.167 -1.789  -11.581 1.00 66.80 107 A 1 
ATOM 882  N N   . GLU A 1 108 ? -9.057  -2.501  -7.018  1.00 93.84 108 A 1 
ATOM 883  C CA  . GLU A 1 108 ? -8.005  -3.378  -6.494  1.00 93.21 108 A 1 
ATOM 884  C C   . GLU A 1 108 ? -8.057  -3.464  -4.958  1.00 93.99 108 A 1 
ATOM 885  O O   . GLU A 1 108 ? -7.955  -4.562  -4.406  1.00 93.57 108 A 1 
ATOM 886  C CB  . GLU A 1 108 ? -6.616  -2.909  -6.960  1.00 91.71 108 A 1 
ATOM 887  C CG  . GLU A 1 108 ? -6.339  -3.211  -8.446  1.00 82.21 108 A 1 
ATOM 888  C CD  . GLU A 1 108 ? -4.920  -2.799  -8.908  1.00 76.86 108 A 1 
ATOM 889  O OE1 . GLU A 1 108 ? -4.454  -3.352  -9.936  1.00 69.68 108 A 1 
ATOM 890  O OE2 . GLU A 1 108 ? -4.256  -1.966  -8.246  1.00 71.81 108 A 1 
ATOM 891  N N   . ALA A 1 109 ? -8.268  -2.345  -4.269  1.00 94.09 109 A 1 
ATOM 892  C CA  . ALA A 1 109 ? -8.425  -2.315  -2.814  1.00 94.80 109 A 1 
ATOM 893  C C   . ALA A 1 109 ? -9.631  -3.143  -2.345  1.00 95.37 109 A 1 
ATOM 894  O O   . ALA A 1 109 ? -9.503  -3.967  -1.438  1.00 95.49 109 A 1 
ATOM 895  C CB  . ALA A 1 109 ? -8.560  -0.858  -2.357  1.00 95.17 109 A 1 
ATOM 896  N N   . ILE A 1 110 ? -10.782 -2.979  -2.999  1.00 95.41 110 A 1 
ATOM 897  C CA  . ILE A 1 110 ? -11.993 -3.766  -2.726  1.00 95.02 110 A 1 
ATOM 898  C C   . ILE A 1 110 ? -11.717 -5.259  -2.919  1.00 94.89 110 A 1 
ATOM 899  O O   . ILE A 1 110 ? -12.076 -6.064  -2.064  1.00 94.49 110 A 1 
ATOM 900  C CB  . ILE A 1 110 ? -13.158 -3.284  -3.623  1.00 94.62 110 A 1 
ATOM 901  C CG1 . ILE A 1 110 ? -13.617 -1.875  -3.182  1.00 92.51 110 A 1 
ATOM 902  C CG2 . ILE A 1 110 ? -14.350 -4.258  -3.576  1.00 92.21 110 A 1 
ATOM 903  C CD1 . ILE A 1 110 ? -14.517 -1.189  -4.216  1.00 84.39 110 A 1 
ATOM 904  N N   . GLY A 1 111 ? -11.040 -5.636  -4.006  1.00 95.01 111 A 1 
ATOM 905  C CA  . GLY A 1 111 ? -10.665 -7.025  -4.277  1.00 94.44 111 A 1 
ATOM 906  C C   . GLY A 1 111 ? -9.803  -7.640  -3.171  1.00 94.96 111 A 1 
ATOM 907  O O   . GLY A 1 111 ? -10.059 -8.770  -2.758  1.00 94.27 111 A 1 
ATOM 908  N N   . ILE A 1 112 ? -8.828  -6.895  -2.641  1.00 94.45 112 A 1 
ATOM 909  C CA  . ILE A 1 112 ? -7.997  -7.338  -1.511  1.00 94.61 112 A 1 
ATOM 910  C C   . ILE A 1 112 ? -8.840  -7.469  -0.235  1.00 94.77 112 A 1 
ATOM 911  O O   . ILE A 1 112 ? -8.716  -8.466  0.472   1.00 94.29 112 A 1 
ATOM 912  C CB  . ILE A 1 112 ? -6.783  -6.400  -1.313  1.00 94.70 112 A 1 
ATOM 913  C CG1 . ILE A 1 112 ? -5.845  -6.445  -2.543  1.00 93.85 112 A 1 
ATOM 914  C CG2 . ILE A 1 112 ? -5.986  -6.800  -0.058  1.00 93.62 112 A 1 
ATOM 915  C CD1 . ILE A 1 112 ? -4.776  -5.344  -2.556  1.00 91.31 112 A 1 
ATOM 916  N N   . CYS A 1 113 ? -9.736  -6.523  0.049   1.00 95.37 113 A 1 
ATOM 917  C CA  . CYS A 1 113 ? -10.620 -6.608  1.214   1.00 95.05 113 A 1 
ATOM 918  C C   . CYS A 1 113 ? -11.560 -7.817  1.159   1.00 94.61 113 A 1 
ATOM 919  O O   . CYS A 1 113 ? -11.786 -8.444  2.183   1.00 94.02 113 A 1 
ATOM 920  C CB  . CYS A 1 113 ? -11.455 -5.330  1.335   1.00 94.87 113 A 1 
ATOM 921  S SG  . CYS A 1 113 ? -10.402 -3.930  1.795   1.00 91.85 113 A 1 
ATOM 922  N N   . ILE A 1 114 ? -12.093 -8.162  -0.016  1.00 95.47 114 A 1 
ATOM 923  C CA  . ILE A 1 114 ? -12.951 -9.345  -0.193  1.00 94.49 114 A 1 
ATOM 924  C C   . ILE A 1 114 ? -12.168 -10.637 0.064   1.00 93.96 114 A 1 
ATOM 925  O O   . ILE A 1 114 ? -12.710 -11.587 0.618   1.00 92.75 114 A 1 
ATOM 926  C CB  . ILE A 1 114 ? -13.597 -9.328  -1.597  1.00 94.12 114 A 1 
ATOM 927  C CG1 . ILE A 1 114 ? -14.642 -8.192  -1.676  1.00 92.61 114 A 1 
ATOM 928  C CG2 . ILE A 1 114 ? -14.258 -10.673 -1.950  1.00 92.46 114 A 1 
ATOM 929  C CD1 . ILE A 1 114 ? -15.132 -7.889  -3.098  1.00 85.83 114 A 1 
ATOM 930  N N   . GLU A 1 115 ? -10.893 -10.687 -0.327  1.00 94.52 115 A 1 
ATOM 931  C CA  . GLU A 1 115 ? -10.063 -11.894 -0.207  1.00 93.43 115 A 1 
ATOM 932  C C   . GLU A 1 115 ? -9.469  -12.082 1.201   1.00 93.14 115 A 1 
ATOM 933  O O   . GLU A 1 115 ? -9.375  -13.213 1.680   1.00 91.72 115 A 1 
ATOM 934  C CB  . GLU A 1 115 ? -8.982  -11.842 -1.303  1.00 92.22 115 A 1 
ATOM 935  C CG  . GLU A 1 115 ? -8.176  -13.141 -1.444  1.00 83.18 115 A 1 
ATOM 936  C CD  . GLU A 1 115 ? -7.238  -13.153 -2.676  1.00 79.40 115 A 1 
ATOM 937  O OE1 . GLU A 1 115 ? -6.395  -14.069 -2.779  1.00 73.04 115 A 1 
ATOM 938  O OE2 . GLU A 1 115 ? -7.354  -12.285 -3.575  1.00 74.20 115 A 1 
ATOM 939  N N   . PHE A 1 116 ? -9.072  -10.990 1.865   1.00 94.85 116 A 1 
ATOM 940  C CA  . PHE A 1 116 ? -8.293  -11.031 3.111   1.00 94.20 116 A 1 
ATOM 941  C C   . PHE A 1 116 ? -8.955  -10.329 4.304   1.00 93.69 116 A 1 
ATOM 942  O O   . PHE A 1 116 ? -8.481  -10.480 5.436   1.00 89.89 116 A 1 
ATOM 943  C CB  . PHE A 1 116 ? -6.912  -10.417 2.848   1.00 94.21 116 A 1 
ATOM 944  C CG  . PHE A 1 116 ? -6.090  -11.119 1.787   1.00 94.11 116 A 1 
ATOM 945  C CD1 . PHE A 1 116 ? -5.415  -12.315 2.089   1.00 91.53 116 A 1 
ATOM 946  C CD2 . PHE A 1 116 ? -6.004  -10.590 0.487   1.00 91.89 116 A 1 
ATOM 947  C CE1 . PHE A 1 116 ? -4.663  -12.976 1.104   1.00 90.22 116 A 1 
ATOM 948  C CE2 . PHE A 1 116 ? -5.257  -11.249 -0.505  1.00 90.54 116 A 1 
ATOM 949  C CZ  . PHE A 1 116 ? -4.588  -12.444 -0.196  1.00 90.86 116 A 1 
ATOM 950  N N   . GLY A 1 117 ? -9.982  -9.527  4.077   1.00 93.05 117 A 1 
ATOM 951  C CA  . GLY A 1 117 ? -10.661 -8.742  5.101   1.00 91.59 117 A 1 
ATOM 952  C C   . GLY A 1 117 ? -11.772 -9.504  5.812   1.00 91.66 117 A 1 
ATOM 953  O O   . GLY A 1 117 ? -12.053 -10.671 5.538   1.00 89.60 117 A 1 
ATOM 954  N N   . THR A 1 118 ? -12.425 -8.808  6.741   1.00 91.59 118 A 1 
ATOM 955  C CA  . THR A 1 118 ? -13.651 -9.282  7.383   1.00 90.37 118 A 1 
ATOM 956  C C   . THR A 1 118 ? -14.874 -8.954  6.527   1.00 90.01 118 A 1 
ATOM 957  O O   . THR A 1 118 ? -14.796 -8.169  5.574   1.00 86.10 118 A 1 
ATOM 958  C CB  . THR A 1 118 ? -13.800 -8.688  8.792   1.00 88.05 118 A 1 
ATOM 959  O OG1 . THR A 1 118 ? -13.796 -7.278  8.762   1.00 81.04 118 A 1 
ATOM 960  C CG2 . THR A 1 118 ? -12.652 -9.120  9.699   1.00 79.09 118 A 1 
ATOM 961  N N   . ASP A 1 119 ? -16.024 -9.526  6.885   1.00 88.85 119 A 1 
ATOM 962  C CA  . ASP A 1 119 ? -17.291 -9.135  6.274   1.00 87.79 119 A 1 
ATOM 963  C C   . ASP A 1 119 ? -17.480 -7.615  6.369   1.00 87.10 119 A 1 
ATOM 964  O O   . ASP A 1 119 ? -17.211 -6.994  7.395   1.00 81.74 119 A 1 
ATOM 965  C CB  . ASP A 1 119 ? -18.462 -9.879  6.937   1.00 85.44 119 A 1 
ATOM 966  C CG  . ASP A 1 119 ? -18.455 -11.391 6.673   1.00 77.58 119 A 1 
ATOM 967  O OD1 . ASP A 1 119 ? -17.874 -11.810 5.646   1.00 71.42 119 A 1 
ATOM 968  O OD2 . ASP A 1 119 ? -19.045 -12.121 7.497   1.00 72.35 119 A 1 
ATOM 969  N N   . ASP A 1 120 ? -17.912 -7.013  5.263   1.00 88.95 120 A 1 
ATOM 970  C CA  . ASP A 1 120 ? -18.116 -5.572  5.089   1.00 89.25 120 A 1 
ATOM 971  C C   . ASP A 1 120 ? -16.866 -4.666  5.120   1.00 91.18 120 A 1 
ATOM 972  O O   . ASP A 1 120 ? -17.002 -3.475  4.804   1.00 88.58 120 A 1 
ATOM 973  C CB  . ASP A 1 120 ? -19.239 -5.065  6.007   1.00 85.75 120 A 1 
ATOM 974  C CG  . ASP A 1 120 ? -20.591 -5.718  5.716   1.00 79.19 120 A 1 
ATOM 975  O OD1 . ASP A 1 120 ? -20.908 -5.872  4.507   1.00 73.85 120 A 1 
ATOM 976  O OD2 . ASP A 1 120 ? -21.383 -5.909  6.653   1.00 73.55 120 A 1 
ATOM 977  N N   . SER A 1 121 ? -15.640 -5.173  5.354   1.00 91.58 121 A 1 
ATOM 978  C CA  . SER A 1 121 ? -14.404 -4.373  5.251   1.00 92.77 121 A 1 
ATOM 979  C C   . SER A 1 121 ? -14.307 -3.622  3.918   1.00 94.19 121 A 1 
ATOM 980  O O   . SER A 1 121 ? -13.948 -2.447  3.878   1.00 93.70 121 A 1 
ATOM 981  C CB  . SER A 1 121 ? -13.160 -5.261  5.368   1.00 90.52 121 A 1 
ATOM 982  O OG  . SER A 1 121 ? -12.910 -5.620  6.705   1.00 78.21 121 A 1 
ATOM 983  N N   . TYR A 1 122 ? -14.706 -4.262  2.816   1.00 94.37 122 A 1 
ATOM 984  C CA  . TYR A 1 122 ? -14.689 -3.648  1.489   1.00 95.06 122 A 1 
ATOM 985  C C   . TYR A 1 122 ? -15.596 -2.412  1.384   1.00 95.53 122 A 1 
ATOM 986  O O   . TYR A 1 122 ? -15.252 -1.475  0.666   1.00 95.29 122 A 1 
ATOM 987  C CB  . TYR A 1 122 ? -15.069 -4.692  0.431   1.00 94.56 122 A 1 
ATOM 988  C CG  . TYR A 1 122 ? -16.546 -5.031  0.378   1.00 92.13 122 A 1 
ATOM 989  C CD1 . TYR A 1 122 ? -17.087 -6.029  1.211   1.00 88.94 122 A 1 
ATOM 990  C CD2 . TYR A 1 122 ? -17.392 -4.338  -0.513  1.00 89.26 122 A 1 
ATOM 991  C CE1 . TYR A 1 122 ? -18.455 -6.336  1.157   1.00 85.63 122 A 1 
ATOM 992  C CE2 . TYR A 1 122 ? -18.763 -4.640  -0.571  1.00 85.96 122 A 1 
ATOM 993  C CZ  . TYR A 1 122 ? -19.290 -5.642  0.262   1.00 84.55 122 A 1 
ATOM 994  O OH  . TYR A 1 122 ? -20.624 -5.946  0.200   1.00 81.98 122 A 1 
ATOM 995  N N   . LYS A 1 123 ? -16.729 -2.377  2.082   1.00 94.19 123 A 1 
ATOM 996  C CA  . LYS A 1 123 ? -17.644 -1.219  2.072   1.00 93.88 123 A 1 
ATOM 997  C C   . LYS A 1 123 ? -17.021 -0.037  2.803   1.00 94.06 123 A 1 
ATOM 998  O O   . LYS A 1 123 ? -17.052 1.083   2.294   1.00 93.76 123 A 1 
ATOM 999  C CB  . LYS A 1 123 ? -18.992 -1.559  2.729   1.00 93.30 123 A 1 
ATOM 1000 C CG  . LYS A 1 123 ? -19.814 -2.609  1.971   1.00 87.31 123 A 1 
ATOM 1001 C CD  . LYS A 1 123 ? -21.114 -2.891  2.732   1.00 84.46 123 A 1 
ATOM 1002 C CE  . LYS A 1 123 ? -21.919 -4.006  2.071   1.00 75.74 123 A 1 
ATOM 1003 N NZ  . LYS A 1 123 ? -22.818 -4.675  3.048   1.00 68.85 123 A 1 
ATOM 1004 N N   . PHE A 1 124 ? -16.434 -0.298  3.970   1.00 93.82 124 A 1 
ATOM 1005 C CA  . PHE A 1 124 ? -15.740 0.713   4.762   1.00 94.05 124 A 1 
ATOM 1006 C C   . PHE A 1 124 ? -14.553 1.304   3.988   1.00 95.07 124 A 1 
ATOM 1007 O O   . PHE A 1 124 ? -14.495 2.516   3.776   1.00 95.16 124 A 1 
ATOM 1008 C CB  . PHE A 1 124 ? -15.303 0.081   6.091   1.00 93.15 124 A 1 
ATOM 1009 C CG  . PHE A 1 124 ? -14.354 0.962   6.870   1.00 92.61 124 A 1 
ATOM 1010 C CD1 . PHE A 1 124 ? -12.977 0.666   6.901   1.00 90.94 124 A 1 
ATOM 1011 C CD2 . PHE A 1 124 ? -14.833 2.117   7.512   1.00 90.94 124 A 1 
ATOM 1012 C CE1 . PHE A 1 124 ? -12.092 1.518   7.574   1.00 89.83 124 A 1 
ATOM 1013 C CE2 . PHE A 1 124 ? -13.949 2.970   8.184   1.00 89.25 124 A 1 
ATOM 1014 C CZ  . PHE A 1 124 ? -12.579 2.671   8.216   1.00 89.06 124 A 1 
ATOM 1015 N N   . VAL A 1 125 ? -13.654 0.459   3.486   1.00 94.75 125 A 1 
ATOM 1016 C CA  . VAL A 1 125 ? -12.475 0.878   2.715   1.00 95.74 125 A 1 
ATOM 1017 C C   . VAL A 1 125 ? -12.884 1.646   1.458   1.00 96.18 125 A 1 
ATOM 1018 O O   . VAL A 1 125 ? -12.312 2.700   1.183   1.00 96.27 125 A 1 
ATOM 1019 C CB  . VAL A 1 125 ? -11.590 -0.339  2.386   1.00 95.57 125 A 1 
ATOM 1020 C CG1 . VAL A 1 125 ? -10.488 -0.022  1.369   1.00 94.00 125 A 1 
ATOM 1021 C CG2 . VAL A 1 125 ? -10.912 -0.841  3.667   1.00 94.23 125 A 1 
ATOM 1022 N N   . ASN A 1 126 ? -13.903 1.188   0.723   1.00 95.69 126 A 1 
ATOM 1023 C CA  . ASN A 1 126 ? -14.424 1.910   -0.437  1.00 95.91 126 A 1 
ATOM 1024 C C   . ASN A 1 126 ? -14.895 3.322   -0.065  1.00 95.94 126 A 1 
ATOM 1025 O O   . ASN A 1 126 ? -14.524 4.276   -0.742  1.00 96.08 126 A 1 
ATOM 1026 C CB  . ASN A 1 126 ? -15.562 1.096   -1.069  1.00 95.72 126 A 1 
ATOM 1027 C CG  . ASN A 1 126 ? -16.108 1.767   -2.322  1.00 93.24 126 A 1 
ATOM 1028 O OD1 . ASN A 1 126 ? -15.384 2.197   -3.192  1.00 85.73 126 A 1 
ATOM 1029 N ND2 . ASN A 1 126 ? -17.409 1.860   -2.458  1.00 83.49 126 A 1 
ATOM 1030 N N   . GLY A 1 127 ? -15.655 3.476   1.020   1.00 95.58 127 A 1 
ATOM 1031 C CA  . GLY A 1 127 ? -16.139 4.785   1.476   1.00 95.17 127 A 1 
ATOM 1032 C C   . GLY A 1 127 ? -15.001 5.759   1.809   1.00 95.93 127 A 1 
ATOM 1033 O O   . GLY A 1 127 ? -15.014 6.903   1.351   1.00 95.72 127 A 1 
ATOM 1034 N N   . VAL A 1 128 ? -13.982 5.299   2.536   1.00 95.25 128 A 1 
ATOM 1035 C CA  . VAL A 1 128 ? -12.804 6.120   2.880   1.00 95.70 128 A 1 
ATOM 1036 C C   . VAL A 1 128 ? -12.023 6.516   1.622   1.00 96.27 128 A 1 
ATOM 1037 O O   . VAL A 1 128 ? -11.712 7.692   1.433   1.00 96.49 128 A 1 
ATOM 1038 C CB  . VAL A 1 128 ? -11.889 5.385   3.883   1.00 95.60 128 A 1 
ATOM 1039 C CG1 . VAL A 1 128 ? -10.632 6.204   4.210   1.00 94.27 128 A 1 
ATOM 1040 C CG2 . VAL A 1 128 ? -12.614 5.120   5.206   1.00 94.42 128 A 1 
ATOM 1041 N N   . LEU A 1 129 ? -11.732 5.569   0.730   1.00 96.70 129 A 1 
ATOM 1042 C CA  . LEU A 1 129 ? -10.972 5.843   -0.492  1.00 96.73 129 A 1 
ATOM 1043 C C   . LEU A 1 129 ? -11.735 6.747   -1.464  1.00 96.53 129 A 1 
ATOM 1044 O O   . LEU A 1 129 ? -11.118 7.586   -2.119  1.00 96.53 129 A 1 
ATOM 1045 C CB  . LEU A 1 129 ? -10.589 4.527   -1.180  1.00 97.00 129 A 1 
ATOM 1046 C CG  . LEU A 1 129 ? -9.578  3.657   -0.415  1.00 96.67 129 A 1 
ATOM 1047 C CD1 . LEU A 1 129 ? -9.341  2.372   -1.208  1.00 96.19 129 A 1 
ATOM 1048 C CD2 . LEU A 1 129 ? -8.230  4.350   -0.209  1.00 96.26 129 A 1 
ATOM 1049 N N   . ASP A 1 130 ? -13.053 6.620   -1.559  1.00 96.76 130 A 1 
ATOM 1050 C CA  . ASP A 1 130 ? -13.876 7.489   -2.399  1.00 96.25 130 A 1 
ATOM 1051 C C   . ASP A 1 130 ? -13.868 8.938   -1.892  1.00 96.16 130 A 1 
ATOM 1052 O O   . ASP A 1 130 ? -13.681 9.875   -2.676  1.00 95.94 130 A 1 
ATOM 1053 C CB  . ASP A 1 130 ? -15.305 6.928   -2.488  1.00 95.68 130 A 1 
ATOM 1054 C CG  . ASP A 1 130 ? -16.034 7.502   -3.700  1.00 85.15 130 A 1 
ATOM 1055 O OD1 . ASP A 1 130 ? -15.537 7.260   -4.826  1.00 80.20 130 A 1 
ATOM 1056 O OD2 . ASP A 1 130 ? -17.067 8.180   -3.564  1.00 78.24 130 A 1 
ATOM 1057 N N   . SER A 1 131 ? -13.949 9.128   -0.575  1.00 96.09 131 A 1 
ATOM 1058 C CA  . SER A 1 131 ? -13.813 10.443  0.059   1.00 95.60 131 A 1 
ATOM 1059 C C   . SER A 1 131 ? -12.443 11.073  -0.230  1.00 95.63 131 A 1 
ATOM 1060 O O   . SER A 1 131 ? -12.364 12.219  -0.688  1.00 95.56 131 A 1 
ATOM 1061 C CB  . SER A 1 131 ? -14.047 10.303  1.568   1.00 95.20 131 A 1 
ATOM 1062 O OG  . SER A 1 131 ? -14.076 11.587  2.161   1.00 86.55 131 A 1 
ATOM 1063 N N   . ILE A 1 132 ? -11.359 10.310  -0.069  1.00 95.99 132 A 1 
ATOM 1064 C CA  . ILE A 1 132 ? -9.992  10.759  -0.385  1.00 95.90 132 A 1 
ATOM 1065 C C   . ILE A 1 132 ? -9.861  11.113  -1.868  1.00 95.37 132 A 1 
ATOM 1066 O O   . ILE A 1 132 ? -9.333  12.176  -2.204  1.00 94.97 132 A 1 
ATOM 1067 C CB  . ILE A 1 132 ? -8.955  9.695   0.044   1.00 96.51 132 A 1 
ATOM 1068 C CG1 . ILE A 1 132 ? -8.923  9.605   1.585   1.00 96.30 132 A 1 
ATOM 1069 C CG2 . ILE A 1 132 ? -7.556  10.032  -0.504  1.00 95.83 132 A 1 
ATOM 1070 C CD1 . ILE A 1 132 ? -8.144  8.409   2.136   1.00 95.53 132 A 1 
ATOM 1071 N N   . ARG A 1 133 ? -10.385 10.282  -2.768  1.00 96.29 133 A 1 
ATOM 1072 C CA  . ARG A 1 133 ? -10.379 10.554  -4.211  1.00 95.73 133 A 1 
ATOM 1073 C C   . ARG A 1 133 ? -11.034 11.897  -4.534  1.00 94.96 133 A 1 
ATOM 1074 O O   . ARG A 1 133 ? -10.475 12.678  -5.301  1.00 94.83 133 A 1 
ATOM 1075 C CB  . ARG A 1 133 ? -11.095 9.412   -4.955  1.00 95.60 133 A 1 
ATOM 1076 C CG  . ARG A 1 133 ? -11.060 9.605   -6.480  1.00 94.00 133 A 1 
ATOM 1077 C CD  . ARG A 1 133 ? -12.019 8.652   -7.201  1.00 90.54 133 A 1 
ATOM 1078 N NE  . ARG A 1 133 ? -13.423 9.048   -7.014  1.00 81.75 133 A 1 
ATOM 1079 C CZ  . ARG A 1 133 ? -14.496 8.322   -7.289  1.00 76.69 133 A 1 
ATOM 1080 N NH1 . ARG A 1 133 ? -14.416 7.159   -7.864  1.00 68.71 133 A 1 
ATOM 1081 N NH2 . ARG A 1 133 ? -15.673 8.755   -6.968  1.00 68.19 133 A 1 
ATOM 1082 N N   . ILE A 1 134 ? -12.198 12.184  -3.954  1.00 95.31 134 A 1 
ATOM 1083 C CA  . ILE A 1 134 ? -12.915 13.449  -4.163  1.00 94.62 134 A 1 
ATOM 1084 C C   . ILE A 1 134 ? -12.075 14.640  -3.674  1.00 94.07 134 A 1 
ATOM 1085 O O   . ILE A 1 134 ? -11.997 15.660  -4.365  1.00 93.21 134 A 1 
ATOM 1086 C CB  . ILE A 1 134 ? -14.298 13.395  -3.474  1.00 94.66 134 A 1 
ATOM 1087 C CG1 . ILE A 1 134 ? -15.222 12.399  -4.213  1.00 92.50 134 A 1 
ATOM 1088 C CG2 . ILE A 1 134 ? -14.961 14.787  -3.432  1.00 92.37 134 A 1 
ATOM 1089 C CD1 . ILE A 1 134 ? -16.461 11.998  -3.403  1.00 85.84 134 A 1 
ATOM 1090 N N   . THR A 1 135 ? -11.418 14.520  -2.522  1.00 95.05 135 A 1 
ATOM 1091 C CA  . THR A 1 135 ? -10.516 15.559  -2.000  1.00 94.02 135 A 1 
ATOM 1092 C C   . THR A 1 135 ? -9.334  15.804  -2.937  1.00 93.47 135 A 1 
ATOM 1093 O O   . THR A 1 135 ? -9.059  16.955  -3.280  1.00 92.67 135 A 1 
ATOM 1094 C CB  . THR A 1 135 ? -10.030 15.197  -0.591  1.00 93.76 135 A 1 
ATOM 1095 O OG1 . THR A 1 135 ? -11.150 15.176  0.261   1.00 88.28 135 A 1 
ATOM 1096 C CG2 . THR A 1 135 ? -9.053  16.221  -0.020  1.00 87.34 135 A 1 
ATOM 1097 N N   . LEU A 1 136 ? -8.678  14.754  -3.424  1.00 94.01 136 A 1 
ATOM 1098 C CA  . LEU A 1 136 ? -7.541  14.857  -4.346  1.00 92.74 136 A 1 
ATOM 1099 C C   . LEU A 1 136 ? -7.941  15.425  -5.717  1.00 91.51 136 A 1 
ATOM 1100 O O   . LEU A 1 136 ? -7.160  16.146  -6.331  1.00 90.28 136 A 1 
ATOM 1101 C CB  . LEU A 1 136 ? -6.889  13.477  -4.507  1.00 92.87 136 A 1 
ATOM 1102 C CG  . LEU A 1 136 ? -6.200  12.937  -3.240  1.00 92.08 136 A 1 
ATOM 1103 C CD1 . LEU A 1 136 ? -5.720  11.511  -3.499  1.00 91.13 136 A 1 
ATOM 1104 C CD2 . LEU A 1 136 ? -5.003  13.789  -2.824  1.00 91.34 136 A 1 
ATOM 1105 N N   . GLN A 1 137 ? -9.159  15.158  -6.197  1.00 92.07 137 A 1 
ATOM 1106 C CA  . GLN A 1 137 ? -9.678  15.755  -7.433  1.00 89.87 137 A 1 
ATOM 1107 C C   . GLN A 1 137 ? -9.937  17.263  -7.296  1.00 88.43 137 A 1 
ATOM 1108 O O   . GLN A 1 137 ? -9.738  18.004  -8.258  1.00 86.06 137 A 1 
ATOM 1109 C CB  . GLN A 1 137 ? -10.978 15.054  -7.840  1.00 89.08 137 A 1 
ATOM 1110 C CG  . GLN A 1 137 ? -10.714 13.679  -8.475  1.00 80.92 137 A 1 
ATOM 1111 C CD  . GLN A 1 137 ? -12.006 12.931  -8.808  1.00 76.96 137 A 1 
ATOM 1112 O OE1 . GLN A 1 137 ? -13.106 13.270  -8.401  1.00 71.39 137 A 1 
ATOM 1113 N NE2 . GLN A 1 137 ? -11.920 11.870  -9.582  1.00 68.86 137 A 1 
ATOM 1114 N N   . LYS A 1 138 ? -10.370 17.723  -6.124  1.00 89.76 138 A 1 
ATOM 1115 C CA  . LYS A 1 138 ? -10.589 19.151  -5.846  1.00 88.44 138 A 1 
ATOM 1116 C C   . LYS A 1 138 ? -9.277  19.906  -5.634  1.00 87.21 138 A 1 
ATOM 1117 O O   . LYS A 1 138 ? -9.157  21.048  -6.067  1.00 83.53 138 A 1 
ATOM 1118 C CB  . LYS A 1 138 ? -11.488 19.307  -4.616  1.00 87.99 138 A 1 
ATOM 1119 C CG  . LYS A 1 138 ? -12.938 18.888  -4.899  1.00 83.13 138 A 1 
ATOM 1120 C CD  . LYS A 1 138 ? -13.741 18.929  -3.597  1.00 79.49 138 A 1 
ATOM 1121 C CE  . LYS A 1 138 ? -15.177 18.474  -3.847  1.00 72.97 138 A 1 
ATOM 1122 N NZ  . LYS A 1 138 ? -15.954 18.417  -2.581  1.00 65.46 138 A 1 
ATOM 1123 N N   . ASN A 1 139 ? -8.313  19.263  -4.992  1.00 85.69 139 A 1 
ATOM 1124 C CA  . ASN A 1 139 ? -7.000  19.814  -4.670  1.00 82.70 139 A 1 
ATOM 1125 C C   . ASN A 1 139 ? -5.913  18.878  -5.221  1.00 81.03 139 A 1 
ATOM 1126 O O   . ASN A 1 139 ? -5.344  18.089  -4.458  1.00 76.36 139 A 1 
ATOM 1127 C CB  . ASN A 1 139 ? -6.894  19.995  -3.146  1.00 79.11 139 A 1 
ATOM 1128 C CG  . ASN A 1 139 ? -7.931  20.948  -2.587  1.00 71.84 139 A 1 
ATOM 1129 O OD1 . ASN A 1 139 ? -8.224  22.002  -3.117  1.00 65.37 139 A 1 
ATOM 1130 N ND2 . ASN A 1 139 ? -8.532  20.600  -1.473  1.00 65.06 139 A 1 
ATOM 1131 N N   . PRO A 1 140 ? -5.643  18.902  -6.538  1.00 79.46 140 A 1 
ATOM 1132 C CA  . PRO A 1 140 ? -4.618  18.051  -7.121  1.00 77.16 140 A 1 
ATOM 1133 C C   . PRO A 1 140 ? -3.270  18.380  -6.478  1.00 75.72 140 A 1 
ATOM 1134 O O   . PRO A 1 140 ? -2.839  19.535  -6.466  1.00 71.26 140 A 1 
ATOM 1135 C CB  . PRO A 1 140 ? -4.652  18.323  -8.629  1.00 73.40 140 A 1 
ATOM 1136 C CG  . PRO A 1 140 ? -5.278  19.717  -8.737  1.00 70.65 140 A 1 
ATOM 1137 C CD  . PRO A 1 140 ? -6.222  19.781  -7.540  1.00 75.35 140 A 1 
ATOM 1138 N N   . ILE A 1 141 ? -2.607  17.356  -5.939  1.00 71.92 141 A 1 
ATOM 1139 C CA  . ILE A 1 141 ? -1.246  17.484  -5.419  1.00 69.73 141 A 1 
ATOM 1140 C C   . ILE A 1 141 ? -0.362  17.827  -6.617  1.00 67.30 141 A 1 
ATOM 1141 O O   . ILE A 1 141 ? -0.088  16.981  -7.469  1.00 62.61 141 A 1 
ATOM 1142 C CB  . ILE A 1 141 ? -0.785  16.204  -4.686  1.00 66.21 141 A 1 
ATOM 1143 C CG1 . ILE A 1 141 ? -1.755  15.861  -3.530  1.00 60.65 141 A 1 
ATOM 1144 C CG2 . ILE A 1 141 ? 0.649   16.390  -4.148  1.00 58.95 141 A 1 
ATOM 1145 C CD1 . ILE A 1 141 ? -1.439  14.524  -2.848  1.00 56.02 141 A 1 
ATOM 1146 N N   . THR A 1 142 ? 0.054   19.081  -6.721  1.00 61.36 142 A 1 
ATOM 1147 C CA  . THR A 1 142 ? 1.048   19.482  -7.714  1.00 59.65 142 A 1 
ATOM 1148 C C   . THR A 1 142 ? 2.345   18.760  -7.372  1.00 58.19 142 A 1 
ATOM 1149 O O   . THR A 1 142 ? 2.873   18.932  -6.278  1.00 53.42 142 A 1 
ATOM 1150 C CB  . THR A 1 142 ? 1.241   21.007  -7.753  1.00 55.03 142 A 1 
ATOM 1151 O OG1 . THR A 1 142 ? 1.313   21.558  -6.462  1.00 47.93 142 A 1 
ATOM 1152 C CG2 . THR A 1 142 ? 0.075   21.692  -8.467  1.00 47.27 142 A 1 
ATOM 1153 N N   . GLN A 1 143 ? 2.879   17.975  -8.308  1.00 52.68 143 A 1 
ATOM 1154 C CA  . GLN A 1 143 ? 4.125   17.198  -8.146  1.00 51.47 143 A 1 
ATOM 1155 C C   . GLN A 1 143 ? 5.350   18.047  -7.743  1.00 51.90 143 A 1 
ATOM 1156 O O   . GLN A 1 143 ? 6.378   17.495  -7.374  1.00 47.89 143 A 1 
ATOM 1157 C CB  . GLN A 1 143 ? 4.427   16.452  -9.455  1.00 48.22 143 A 1 
ATOM 1158 C CG  . GLN A 1 143 ? 3.463   15.283  -9.729  1.00 43.18 143 A 1 
ATOM 1159 C CD  . GLN A 1 143 ? 3.781   14.549  -11.036 1.00 39.71 143 A 1 
ATOM 1160 O OE1 . GLN A 1 143 ? 4.498   15.019  -11.900 1.00 37.62 143 A 1 
ATOM 1161 N NE2 . GLN A 1 143 ? 3.247   13.365  -11.239 1.00 36.49 143 A 1 
ATOM 1162 N N   . ASN A 1 144 ? 5.243   19.369  -7.757  1.00 44.23 144 A 1 
ATOM 1163 C CA  . ASN A 1 144 ? 6.285   20.313  -7.340  1.00 45.16 144 A 1 
ATOM 1164 C C   . ASN A 1 144 ? 6.334   20.568  -5.821  1.00 45.41 144 A 1 
ATOM 1165 O O   . ASN A 1 144 ? 7.083   21.445  -5.392  1.00 42.60 144 A 1 
ATOM 1166 C CB  . ASN A 1 144 ? 6.078   21.628  -8.106  1.00 41.87 144 A 1 
ATOM 1167 C CG  . ASN A 1 144 ? 6.276   21.508  -9.607  1.00 36.99 144 A 1 
ATOM 1168 O OD1 . ASN A 1 144 ? 6.833   20.569  -10.140 1.00 34.44 144 A 1 
ATOM 1169 N ND2 . ASN A 1 144 ? 5.822   22.489  -10.355 1.00 32.11 144 A 1 
ATOM 1170 N N   . ALA A 1 145 ? 5.531   19.882  -5.018  1.00 48.14 145 A 1 
ATOM 1171 C CA  . ALA A 1 145 ? 5.433   20.108  -3.569  1.00 47.96 145 A 1 
ATOM 1172 C C   . ALA A 1 145 ? 6.051   18.982  -2.711  1.00 47.58 145 A 1 
ATOM 1173 O O   . ALA A 1 145 ? 5.814   18.951  -1.503  1.00 44.99 145 A 1 
ATOM 1174 C CB  . ALA A 1 145 ? 3.970   20.398  -3.207  1.00 45.34 145 A 1 
ATOM 1175 N N   . ILE A 1 146 ? 6.816   18.079  -3.318  1.00 46.91 146 A 1 
ATOM 1176 C CA  . ILE A 1 146 ? 7.607   17.037  -2.644  1.00 46.83 146 A 1 
ATOM 1177 C C   . ILE A 1 146 ? 9.081   17.301  -2.926  1.00 45.49 146 A 1 
ATOM 1178 O O   . ILE A 1 146 ? 9.423   17.496  -4.113  1.00 41.72 146 A 1 
ATOM 1179 C CB  . ILE A 1 146 ? 7.168   15.613  -3.047  1.00 45.26 146 A 1 
ATOM 1180 C CG1 . ILE A 1 146 ? 5.641   15.432  -2.911  1.00 42.05 146 A 1 
ATOM 1181 C CG2 . ILE A 1 146 ? 7.915   14.580  -2.171  1.00 40.75 146 A 1 
ATOM 1182 C CD1 . ILE A 1 146 ? 5.136   14.065  -3.404  1.00 38.57 146 A 1 
ATOM 1183 O OXT . ILE A 1 146 ? 9.851   17.311  -1.933  1.00 37.19 146 A 1 
#
