# 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_if11772
#
_entry.id if11772
#
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" 
"C4 H9 N O2"    103.120 UNK y UNKNOWN         CC[C@H](N)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 LYS 2   
1 n ILE 3   
1 n ILE 4   
1 n ARG 5   
1 n LYS 6   
1 n LYS 7   
1 n LYS 8   
1 n SER 9   
1 n GLY 10  
1 n PHE 11  
1 n LEU 12  
1 n GLU 13  
1 n THR 14  
1 n CYS 15  
1 n ALA 16  
1 n ALA 17  
1 n SER 18  
1 n ASP 19  
1 n LEU 20  
1 n ALA 21  
1 n PHE 22  
1 n LEU 23  
1 n LEU 24  
1 n ILE 25  
1 n ILE 26  
1 n TYR 27  
1 n PHE 28  
1 n LEU 29  
1 n VAL 30  
1 n ILE 31  
1 n ALA 32  
1 n GLY 33  
1 n PHE 34  
1 n ASN 35  
1 n ILE 36  
1 n ASN 37  
1 n ASN 38  
1 n GLY 39  
1 n PHE 40  
1 n VAL 41  
1 n VAL 42  
1 n ASN 43  
1 n LEU 44  
1 n PRO 45  
1 n ALA 46  
1 n LYS 47  
1 n ASP 48  
1 n SER 49  
1 n THR 50  
1 n ARG 51  
1 n LEU 52  
1 n ILE 53  
1 n LEU 54  
1 n ALA 55  
1 n ASP 56  
1 n ASP 57  
1 n LEU 58  
1 n LEU 59  
1 n ARG 60  
1 n PHE 61  
1 n GLU 62  
1 n LEU 63  
1 n ASN 64  
1 n GLU 65  
1 n SER 66  
1 n GLY 67  
1 n GLU 68  
1 n LEU 69  
1 n ILE 70  
1 n HIS 71  
1 n SER 72  
1 n GLY 73  
1 n GLU 74  
1 n VAL 75  
1 n ILE 76  
1 n ASN 77  
1 n UNK 78  
1 n SER 79  
1 n ASN 80  
1 n ALA 81  
1 n ARG 82  
1 n ARG 83  
1 n LEU 84  
1 n ILE 85  
1 n ASN 86  
1 n THR 87  
1 n SER 88  
1 n GLN 89  
1 n ILE 90  
1 n SER 91  
1 n ASN 92  
1 n PRO 93  
1 n ASN 94  
1 n ILE 95  
1 n ALA 96  
1 n VAL 97  
1 n ILE 98  
1 n LEU 99  
1 n THR 100 
1 n ILE 101 
1 n ASP 102 
1 n GLY 103 
1 n LYS 104 
1 n THR 105 
1 n ARG 106 
1 n TRP 107 
1 n GLN 108 
1 n ASN 109 
1 n VAL 110 
1 n VAL 111 
1 n SER 112 
1 n PHE 113 
1 n VAL 114 
1 n GLU 115 
1 n LEU 116 
1 n ALA 117 
1 n GLN 118 
1 n ASP 119 
1 n LEU 120 
1 n LYS 121 
1 n ILE 122 
1 n GLU 123 
1 n SER 124 
1 n PHE 125 
1 n SER 126 
1 n PHE 127 
1 n THR 128 
1 n LYS 129 
1 n LYS 130 
1 n LYS 131 
1 n GLU 132 
1 n THR 133 
1 n ASP 134 
1 n TYR 135 
1 n GLY 136 
1 n GLN 137 
1 n SER 138 
1 n GLY 139 
1 n LEU 140 
1 n ALA 141 
1 n GLU 142 
1 n ALA 143 
1 n GLN 144 
#
_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 21:42:11)"
_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 70.90
_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 LYS . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n GLU . 13  A 13  
A 14  1 n THR . 14  A 14  
A 15  1 n CYS . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n ASP . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n TYR . 27  A 27  
A 28  1 n PHE . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n ASN . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n ASN . 37  A 37  
A 38  1 n ASN . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n PHE . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n ASN . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n PRO . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n ASP . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n ASP . 56  A 56  
A 57  1 n ASP . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n PHE . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n ASN . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n HIS . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n ASN . 77  A 77  
A 78  1 n UNK . 78  A 78  
A 79  1 n SER . 79  A 79  
A 80  1 n ASN . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n ARG . 82  A 82  
A 83  1 n ARG . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n ASN . 86  A 86  
A 87  1 n THR . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n GLN . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n ASN . 92  A 92  
A 93  1 n PRO . 93  A 93  
A 94  1 n ASN . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n THR . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n THR . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n TRP . 107 A 107 
A 108 1 n GLN . 108 A 108 
A 109 1 n ASN . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n PHE . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n GLN . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n PHE . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n PHE . 127 A 127 
A 128 1 n THR . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n LYS . 130 A 130 
A 131 1 n LYS . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n THR . 133 A 133 
A 134 1 n ASP . 134 A 134 
A 135 1 n TYR . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n GLN . 137 A 137 
A 138 1 n SER . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n GLN . 144 A 144 
#
_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   ? -41.175 9.687   -54.812 1.00 58.74 1   A 1 
ATOM   2    C CA  . MET A 1 1   ? -40.551 10.191  -53.571 1.00 77.57 1   A 1 
ATOM   3    C C   . MET A 1 1   ? -39.722 9.055   -52.963 1.00 78.78 1   A 1 
ATOM   4    O O   . MET A 1 1   ? -40.293 8.046   -52.572 1.00 73.70 1   A 1 
ATOM   5    C CB  . MET A 1 1   ? -41.659 10.706  -52.637 1.00 72.24 1   A 1 
ATOM   6    C CG  . MET A 1 1   ? -41.189 11.658  -51.529 1.00 64.96 1   A 1 
ATOM   7    S SD  . MET A 1 1   ? -42.616 12.443  -50.727 1.00 61.92 1   A 1 
ATOM   8    C CE  . MET A 1 1   ? -41.808 13.503  -49.499 1.00 51.85 1   A 1 
ATOM   9    N N   . LYS A 1 2   ? -38.383 9.123   -53.005 1.00 51.56 2   A 1 
ATOM   10   C CA  . LYS A 1 2   ? -37.489 8.064   -52.478 1.00 63.94 2   A 1 
ATOM   11   C C   . LYS A 1 2   ? -37.126 8.402   -51.030 1.00 63.05 2   A 1 
ATOM   12   O O   . LYS A 1 2   ? -36.430 9.387   -50.792 1.00 63.23 2   A 1 
ATOM   13   C CB  . LYS A 1 2   ? -36.224 7.904   -53.360 1.00 61.93 2   A 1 
ATOM   14   C CG  . LYS A 1 2   ? -36.232 6.652   -54.253 1.00 55.55 2   A 1 
ATOM   15   C CD  . LYS A 1 2   ? -34.953 6.542   -55.100 1.00 55.81 2   A 1 
ATOM   16   C CE  . LYS A 1 2   ? -34.933 5.262   -55.947 1.00 49.03 2   A 1 
ATOM   17   N NZ  . LYS A 1 2   ? -33.736 5.175   -56.831 1.00 43.56 2   A 1 
ATOM   18   N N   . ILE A 1 3   ? -37.605 7.601   -50.088 1.00 57.14 3   A 1 
ATOM   19   C CA  . ILE A 1 3   ? -37.248 7.722   -48.667 1.00 62.21 3   A 1 
ATOM   20   C C   . ILE A 1 3   ? -35.895 7.034   -48.463 1.00 60.09 3   A 1 
ATOM   21   O O   . ILE A 1 3   ? -35.795 5.808   -48.528 1.00 58.34 3   A 1 
ATOM   22   C CB  . ILE A 1 3   ? -38.361 7.139   -47.763 1.00 59.83 3   A 1 
ATOM   23   C CG1 . ILE A 1 3   ? -39.693 7.903   -47.981 1.00 54.71 3   A 1 
ATOM   24   C CG2 . ILE A 1 3   ? -37.940 7.200   -46.284 1.00 55.95 3   A 1 
ATOM   25   C CD1 . ILE A 1 3   ? -40.901 7.296   -47.242 1.00 50.54 3   A 1 
ATOM   26   N N   . ILE A 1 4   ? -34.845 7.822   -48.242 1.00 54.98 4   A 1 
ATOM   27   C CA  . ILE A 1 4   ? -33.517 7.307   -47.889 1.00 61.25 4   A 1 
ATOM   28   C C   . ILE A 1 4   ? -33.544 6.959   -46.396 1.00 60.16 4   A 1 
ATOM   29   O O   . ILE A 1 4   ? -33.498 7.842   -45.540 1.00 58.82 4   A 1 
ATOM   30   C CB  . ILE A 1 4   ? -32.407 8.322   -48.255 1.00 59.21 4   A 1 
ATOM   31   C CG1 . ILE A 1 4   ? -32.458 8.670   -49.768 1.00 53.95 4   A 1 
ATOM   32   C CG2 . ILE A 1 4   ? -31.027 7.758   -47.882 1.00 57.25 4   A 1 
ATOM   33   C CD1 . ILE A 1 4   ? -31.482 9.770   -50.197 1.00 52.10 4   A 1 
ATOM   34   N N   . ARG A 1 5   ? -33.673 5.681   -46.078 1.00 55.03 5   A 1 
ATOM   35   C CA  . ARG A 1 5   ? -33.519 5.205   -44.691 1.00 58.42 5   A 1 
ATOM   36   C C   . ARG A 1 5   ? -32.038 5.284   -44.306 1.00 57.14 5   A 1 
ATOM   37   O O   . ARG A 1 5   ? -31.223 4.546   -44.853 1.00 57.63 5   A 1 
ATOM   38   C CB  . ARG A 1 5   ? -34.072 3.775   -44.522 1.00 55.85 5   A 1 
ATOM   39   C CG  . ARG A 1 5   ? -35.612 3.726   -44.531 1.00 50.52 5   A 1 
ATOM   40   C CD  . ARG A 1 5   ? -36.117 2.295   -44.279 1.00 51.52 5   A 1 
ATOM   41   N NE  . ARG A 1 5   ? -37.592 2.231   -44.196 1.00 43.79 5   A 1 
ATOM   42   C CZ  . ARG A 1 5   ? -38.337 1.139   -44.091 1.00 43.22 5   A 1 
ATOM   43   N NH1 . ARG A 1 5   ? -37.809 -0.055  -44.065 1.00 41.32 5   A 1 
ATOM   44   N NH2 . ARG A 1 5   ? -39.635 1.220   -44.012 1.00 39.11 5   A 1 
ATOM   45   N N   . LYS A 1 6   ? -31.697 6.162   -43.375 1.00 54.28 6   A 1 
ATOM   46   C CA  . LYS A 1 6   ? -30.383 6.154   -42.713 1.00 57.25 6   A 1 
ATOM   47   C C   . LYS A 1 6   ? -30.183 4.784   -42.055 1.00 53.98 6   A 1 
ATOM   48   O O   . LYS A 1 6   ? -31.003 4.365   -41.235 1.00 51.57 6   A 1 
ATOM   49   C CB  . LYS A 1 6   ? -30.273 7.295   -41.679 1.00 54.53 6   A 1 
ATOM   50   C CG  . LYS A 1 6   ? -29.326 8.427   -42.122 1.00 50.59 6   A 1 
ATOM   51   C CD  . LYS A 1 6   ? -29.206 9.521   -41.052 1.00 50.03 6   A 1 
ATOM   52   C CE  . LYS A 1 6   ? -28.176 10.591  -41.459 1.00 43.50 6   A 1 
ATOM   53   N NZ  . LYS A 1 6   ? -28.013 11.650  -40.428 1.00 40.29 6   A 1 
ATOM   54   N N   . LYS A 1 7   ? -29.133 4.082   -42.458 1.00 51.89 7   A 1 
ATOM   55   C CA  . LYS A 1 7   ? -28.720 2.815   -41.848 1.00 56.74 7   A 1 
ATOM   56   C C   . LYS A 1 7   ? -28.344 3.120   -40.392 1.00 55.36 7   A 1 
ATOM   57   O O   . LYS A 1 7   ? -27.408 3.885   -40.162 1.00 52.72 7   A 1 
ATOM   58   C CB  . LYS A 1 7   ? -27.565 2.225   -42.683 1.00 54.14 7   A 1 
ATOM   59   C CG  . LYS A 1 7   ? -27.387 0.704   -42.551 1.00 49.01 7   A 1 
ATOM   60   C CD  . LYS A 1 7   ? -26.262 0.207   -43.478 1.00 47.98 7   A 1 
ATOM   61   C CE  . LYS A 1 7   ? -26.118 -1.315  -43.442 1.00 42.19 7   A 1 
ATOM   62   N NZ  . LYS A 1 7   ? -24.956 -1.797  -44.241 1.00 38.28 7   A 1 
ATOM   63   N N   . LYS A 1 8   ? -29.134 2.619   -39.434 1.00 49.29 8   A 1 
ATOM   64   C CA  . LYS A 1 8   ? -28.762 2.700   -38.012 1.00 53.01 8   A 1 
ATOM   65   C C   . LYS A 1 8   ? -27.443 1.951   -37.841 1.00 52.26 8   A 1 
ATOM   66   O O   . LYS A 1 8   ? -27.360 0.792   -38.255 1.00 49.47 8   A 1 
ATOM   67   C CB  . LYS A 1 8   ? -29.853 2.100   -37.100 1.00 49.92 8   A 1 
ATOM   68   C CG  . LYS A 1 8   ? -30.969 3.101   -36.738 1.00 45.47 8   A 1 
ATOM   69   C CD  . LYS A 1 8   ? -31.972 2.475   -35.753 1.00 44.76 8   A 1 
ATOM   70   C CE  . LYS A 1 8   ? -32.993 3.509   -35.263 1.00 39.15 8   A 1 
ATOM   71   N NZ  . LYS A 1 8   ? -33.934 2.937   -34.255 1.00 37.34 8   A 1 
ATOM   72   N N   . SER A 1 9   ? -26.440 2.609   -37.300 1.00 50.93 9   A 1 
ATOM   73   C CA  . SER A 1 9   ? -25.231 1.931   -36.831 1.00 52.12 9   A 1 
ATOM   74   C C   . SER A 1 9   ? -25.649 0.828   -35.857 1.00 51.88 9   A 1 
ATOM   75   O O   . SER A 1 9   ? -26.531 1.030   -35.018 1.00 47.92 9   A 1 
ATOM   76   C CB  . SER A 1 9   ? -24.254 2.922   -36.191 1.00 48.97 9   A 1 
ATOM   77   O OG  . SER A 1 9   ? -24.931 3.810   -35.318 1.00 44.69 9   A 1 
ATOM   78   N N   . GLY A 1 10  ? -25.125 -0.364  -36.069 1.00 44.50 10  A 1 
ATOM   79   C CA  . GLY A 1 10  ? -25.531 -1.541  -35.314 1.00 47.58 10  A 1 
ATOM   80   C C   . GLY A 1 10  ? -25.209 -1.381  -33.827 1.00 47.34 10  A 1 
ATOM   81   O O   . GLY A 1 10  ? -24.225 -0.737  -33.455 1.00 45.08 10  A 1 
ATOM   82   N N   . PHE A 1 11  ? -26.023 -2.011  -32.984 1.00 52.25 11  A 1 
ATOM   83   C CA  . PHE A 1 11  ? -25.856 -2.044  -31.522 1.00 51.76 11  A 1 
ATOM   84   C C   . PHE A 1 11  ? -24.412 -2.375  -31.089 1.00 52.38 11  A 1 
ATOM   85   O O   . PHE A 1 11  ? -23.911 -1.803  -30.125 1.00 49.50 11  A 1 
ATOM   86   C CB  . PHE A 1 11  ? -26.858 -3.076  -30.989 1.00 47.16 11  A 1 
ATOM   87   C CG  . PHE A 1 11  ? -26.855 -3.287  -29.492 1.00 43.38 11  A 1 
ATOM   88   C CD1 . PHE A 1 11  ? -26.249 -4.432  -28.944 1.00 42.30 11  A 1 
ATOM   89   C CD2 . PHE A 1 11  ? -27.482 -2.358  -28.645 1.00 39.23 11  A 1 
ATOM   90   C CE1 . PHE A 1 11  ? -26.272 -4.650  -27.561 1.00 35.92 11  A 1 
ATOM   91   C CE2 . PHE A 1 11  ? -27.501 -2.571  -27.257 1.00 37.89 11  A 1 
ATOM   92   C CZ  . PHE A 1 11  ? -26.897 -3.720  -26.713 1.00 37.93 11  A 1 
ATOM   93   N N   . LEU A 1 12  ? -23.723 -3.204  -31.888 1.00 50.22 12  A 1 
ATOM   94   C CA  . LEU A 1 12  ? -22.330 -3.608  -31.662 1.00 52.20 12  A 1 
ATOM   95   C C   . LEU A 1 12  ? -21.320 -2.452  -31.780 1.00 53.63 12  A 1 
ATOM   96   O O   . LEU A 1 12  ? -20.392 -2.384  -30.981 1.00 50.33 12  A 1 
ATOM   97   C CB  . LEU A 1 12  ? -21.983 -4.731  -32.658 1.00 49.23 12  A 1 
ATOM   98   C CG  . LEU A 1 12  ? -22.756 -6.046  -32.423 1.00 45.22 12  A 1 
ATOM   99   C CD1 . LEU A 1 12  ? -22.543 -6.990  -33.606 1.00 42.93 12  A 1 
ATOM   100  C CD2 . LEU A 1 12  ? -22.296 -6.757  -31.149 1.00 42.72 12  A 1 
ATOM   101  N N   . GLU A 1 13  ? -21.504 -1.522  -32.725 1.00 53.76 13  A 1 
ATOM   102  C CA  . GLU A 1 13  ? -20.615 -0.351  -32.865 1.00 58.22 13  A 1 
ATOM   103  C C   . GLU A 1 13  ? -20.803 0.633   -31.707 1.00 57.49 13  A 1 
ATOM   104  O O   . GLU A 1 13  ? -19.842 1.232   -31.229 1.00 53.77 13  A 1 
ATOM   105  C CB  . GLU A 1 13  ? -20.871 0.366   -34.200 1.00 56.12 13  A 1 
ATOM   106  C CG  . GLU A 1 13  ? -20.342 -0.411  -35.415 1.00 51.21 13  A 1 
ATOM   107  C CD  . GLU A 1 13  ? -20.609 0.309   -36.752 1.00 49.86 13  A 1 
ATOM   108  O OE1 . GLU A 1 13  ? -19.973 -0.075  -37.758 1.00 44.83 13  A 1 
ATOM   109  O OE2 . GLU A 1 13  ? -21.502 1.193   -36.789 1.00 45.23 13  A 1 
ATOM   110  N N   . THR A 1 14  ? -22.037 0.764   -31.211 1.00 63.06 14  A 1 
ATOM   111  C CA  . THR A 1 14  ? -22.357 1.636   -30.075 1.00 64.39 14  A 1 
ATOM   112  C C   . THR A 1 14  ? -21.821 1.065   -28.759 1.00 63.57 14  A 1 
ATOM   113  O O   . THR A 1 14  ? -21.293 1.818   -27.944 1.00 58.31 14  A 1 
ATOM   114  C CB  . THR A 1 14  ? -23.869 1.883   -29.965 1.00 59.85 14  A 1 
ATOM   115  O OG1 . THR A 1 14  ? -24.468 2.005   -31.237 1.00 52.80 14  A 1 
ATOM   116  C CG2 . THR A 1 14  ? -24.179 3.178   -29.226 1.00 55.53 14  A 1 
ATOM   117  N N   . CYS A 1 15  ? -21.898 -0.260  -28.574 1.00 66.21 15  A 1 
ATOM   118  C CA  . CYS A 1 15  ? -21.298 -0.941  -27.421 1.00 68.98 15  A 1 
ATOM   119  C C   . CYS A 1 15  ? -19.771 -0.820  -27.428 1.00 70.20 15  A 1 
ATOM   120  O O   . CYS A 1 15  ? -19.204 -0.379  -26.436 1.00 67.55 15  A 1 
ATOM   121  C CB  . CYS A 1 15  ? -21.735 -2.412  -27.388 1.00 64.21 15  A 1 
ATOM   122  S SG  . CYS A 1 15  ? -23.460 -2.505  -26.820 1.00 53.67 15  A 1 
ATOM   123  N N   . ALA A 1 16  ? -19.115 -1.091  -28.567 1.00 72.45 16  A 1 
ATOM   124  C CA  . ALA A 1 16  ? -17.657 -0.986  -28.671 1.00 74.75 16  A 1 
ATOM   125  C C   . ALA A 1 16  ? -17.140 0.437   -28.397 1.00 74.78 16  A 1 
ATOM   126  O O   . ALA A 1 16  ? -16.125 0.611   -27.724 1.00 72.29 16  A 1 
ATOM   127  C CB  . ALA A 1 16  ? -17.238 -1.473  -30.062 1.00 71.54 16  A 1 
ATOM   128  N N   . ALA A 1 17  ? -17.857 1.462   -28.869 1.00 74.70 17  A 1 
ATOM   129  C CA  . ALA A 1 17  ? -17.507 2.853   -28.583 1.00 76.85 17  A 1 
ATOM   130  C C   . ALA A 1 17  ? -17.706 3.213   -27.100 1.00 77.20 17  A 1 
ATOM   131  O O   . ALA A 1 17  ? -16.899 3.953   -26.532 1.00 74.64 17  A 1 
ATOM   132  C CB  . ALA A 1 17  ? -18.333 3.764   -29.496 1.00 75.16 17  A 1 
ATOM   133  N N   . SER A 1 18  ? -18.756 2.681   -26.461 1.00 72.19 18  A 1 
ATOM   134  C CA  . SER A 1 18  ? -19.023 2.890   -25.032 1.00 73.86 18  A 1 
ATOM   135  C C   . SER A 1 18  ? -17.985 2.189   -24.155 1.00 73.50 18  A 1 
ATOM   136  O O   . SER A 1 18  ? -17.494 2.791   -23.202 1.00 72.52 18  A 1 
ATOM   137  C CB  . SER A 1 18  ? -20.424 2.404   -24.658 1.00 73.21 18  A 1 
ATOM   138  O OG  . SER A 1 18  ? -21.408 3.111   -25.391 1.00 63.44 18  A 1 
ATOM   139  N N   . ASP A 1 19  ? -17.589 0.962   -24.515 1.00 71.53 19  A 1 
ATOM   140  C CA  . ASP A 1 19  ? -16.545 0.215   -23.804 1.00 74.41 19  A 1 
ATOM   141  C C   . ASP A 1 19  ? -15.185 0.911   -23.913 1.00 74.12 19  A 1 
ATOM   142  O O   . ASP A 1 19  ? -14.459 1.030   -22.927 1.00 74.04 19  A 1 
ATOM   143  C CB  . ASP A 1 19  ? -16.450 -1.216  -24.359 1.00 70.70 19  A 1 
ATOM   144  C CG  . ASP A 1 19  ? -17.651 -2.100  -24.014 1.00 64.98 19  A 1 
ATOM   145  O OD1 . ASP A 1 19  ? -18.399 -1.754  -23.075 1.00 61.07 19  A 1 
ATOM   146  O OD2 . ASP A 1 19  ? -17.803 -3.136  -24.704 1.00 60.25 19  A 1 
ATOM   147  N N   . LEU A 1 20  ? -14.858 1.451   -25.093 1.00 75.22 20  A 1 
ATOM   148  C CA  . LEU A 1 20  ? -13.621 2.206   -25.295 1.00 77.48 20  A 1 
ATOM   149  C C   . LEU A 1 20  ? -13.621 3.523   -24.506 1.00 79.19 20  A 1 
ATOM   150  O O   . LEU A 1 20  ? -12.615 3.875   -23.891 1.00 78.35 20  A 1 
ATOM   151  C CB  . LEU A 1 20  ? -13.423 2.432   -26.801 1.00 76.84 20  A 1 
ATOM   152  C CG  . LEU A 1 20  ? -11.956 2.721   -27.159 1.00 70.42 20  A 1 
ATOM   153  C CD1 . LEU A 1 20  ? -11.423 1.655   -28.112 1.00 64.93 20  A 1 
ATOM   154  C CD2 . LEU A 1 20  ? -11.800 4.083   -27.828 1.00 65.14 20  A 1 
ATOM   155  N N   . ALA A 1 21  ? -14.754 4.224   -24.466 1.00 74.50 21  A 1 
ATOM   156  C CA  . ALA A 1 21  ? -14.910 5.422   -23.643 1.00 74.62 21  A 1 
ATOM   157  C C   . ALA A 1 21  ? -14.801 5.102   -22.145 1.00 75.26 21  A 1 
ATOM   158  O O   . ALA A 1 21  ? -14.141 5.831   -21.404 1.00 76.88 21  A 1 
ATOM   159  C CB  . ALA A 1 21  ? -16.252 6.083   -23.980 1.00 75.08 21  A 1 
ATOM   160  N N   . PHE A 1 22  ? -15.392 3.986   -21.700 1.00 70.19 22  A 1 
ATOM   161  C CA  . PHE A 1 22  ? -15.302 3.530   -20.315 1.00 71.44 22  A 1 
ATOM   162  C C   . PHE A 1 22  ? -13.866 3.167   -19.922 1.00 72.25 22  A 1 
ATOM   163  O O   . PHE A 1 22  ? -13.385 3.600   -18.874 1.00 73.89 22  A 1 
ATOM   164  C CB  . PHE A 1 22  ? -16.260 2.352   -20.126 1.00 70.72 22  A 1 
ATOM   165  C CG  . PHE A 1 22  ? -16.340 1.853   -18.702 1.00 69.60 22  A 1 
ATOM   166  C CD1 . PHE A 1 22  ? -15.792 0.610   -18.352 1.00 66.30 22  A 1 
ATOM   167  C CD2 . PHE A 1 22  ? -16.988 2.632   -17.724 1.00 64.98 22  A 1 
ATOM   168  C CE1 . PHE A 1 22  ? -15.905 0.142   -17.034 1.00 61.54 22  A 1 
ATOM   169  C CE2 . PHE A 1 22  ? -17.093 2.165   -16.406 1.00 61.68 22  A 1 
ATOM   170  C CZ  . PHE A 1 22  ? -16.554 0.916   -16.062 1.00 61.78 22  A 1 
ATOM   171  N N   . LEU A 1 23  ? -13.142 2.450   -20.798 1.00 75.85 23  A 1 
ATOM   172  C CA  . LEU A 1 23  ? -11.725 2.137   -20.589 1.00 74.88 23  A 1 
ATOM   173  C C   . LEU A 1 23  ? -10.857 3.398   -20.524 1.00 74.42 23  A 1 
ATOM   174  O O   . LEU A 1 23  ? -9.968  3.479   -19.679 1.00 76.32 23  A 1 
ATOM   175  C CB  . LEU A 1 23  ? -11.231 1.206   -21.703 1.00 73.94 23  A 1 
ATOM   176  C CG  . LEU A 1 23  ? -11.746 -0.241  -21.597 1.00 70.32 23  A 1 
ATOM   177  C CD1 . LEU A 1 23  ? -11.341 -1.009  -22.851 1.00 65.15 23  A 1 
ATOM   178  C CD2 . LEU A 1 23  ? -11.169 -0.969  -20.380 1.00 65.76 23  A 1 
ATOM   179  N N   . LEU A 1 24  ? -11.129 4.403   -21.364 1.00 78.73 24  A 1 
ATOM   180  C CA  . LEU A 1 24  ? -10.437 5.692   -21.301 1.00 77.90 24  A 1 
ATOM   181  C C   . LEU A 1 24  ? -10.718 6.421   -19.985 1.00 78.08 24  A 1 
ATOM   182  O O   . LEU A 1 24  ? -9.787  6.933   -19.373 1.00 79.30 24  A 1 
ATOM   183  C CB  . LEU A 1 24  ? -10.826 6.563   -22.501 1.00 76.82 24  A 1 
ATOM   184  C CG  . LEU A 1 24  ? -10.169 6.140   -23.829 1.00 73.25 24  A 1 
ATOM   185  C CD1 . LEU A 1 24  ? -10.798 6.927   -24.976 1.00 67.24 24  A 1 
ATOM   186  C CD2 . LEU A 1 24  ? -8.666  6.408   -23.840 1.00 67.94 24  A 1 
ATOM   187  N N   . ILE A 1 25  ? -11.966 6.428   -19.505 1.00 76.91 25  A 1 
ATOM   188  C CA  . ILE A 1 25  ? -12.316 7.045   -18.216 1.00 76.77 25  A 1 
ATOM   189  C C   . ILE A 1 25  ? -11.575 6.348   -17.069 1.00 77.46 25  A 1 
ATOM   190  O O   . ILE A 1 25  ? -10.983 7.027   -16.233 1.00 77.94 25  A 1 
ATOM   191  C CB  . ILE A 1 25  ? -13.844 7.045   -18.001 1.00 76.53 25  A 1 
ATOM   192  C CG1 . ILE A 1 25  ? -14.524 8.016   -18.993 1.00 76.19 25  A 1 
ATOM   193  C CG2 . ILE A 1 25  ? -14.210 7.447   -16.558 1.00 72.75 25  A 1 
ATOM   194  C CD1 . ILE A 1 25  ? -16.034 7.784   -19.135 1.00 66.74 25  A 1 
ATOM   195  N N   . ILE A 1 26  ? -11.557 5.008   -17.051 1.00 76.49 26  A 1 
ATOM   196  C CA  . ILE A 1 26  ? -10.791 4.244   -16.052 1.00 76.39 26  A 1 
ATOM   197  C C   . ILE A 1 26  ? -9.301  4.563   -16.161 1.00 76.67 26  A 1 
ATOM   198  O O   . ILE A 1 26  ? -8.659  4.812   -15.146 1.00 77.09 26  A 1 
ATOM   199  C CB  . ILE A 1 26  ? -11.057 2.729   -16.179 1.00 76.02 26  A 1 
ATOM   200  C CG1 . ILE A 1 26  ? -12.509 2.430   -15.736 1.00 75.36 26  A 1 
ATOM   201  C CG2 . ILE A 1 26  ? -10.069 1.913   -15.321 1.00 72.62 26  A 1 
ATOM   202  C CD1 . ILE A 1 26  ? -12.930 0.978   -15.962 1.00 66.55 26  A 1 
ATOM   203  N N   . TYR A 1 27  ? -8.749  4.602   -17.373 1.00 73.89 27  A 1 
ATOM   204  C CA  . TYR A 1 27  ? -7.347  4.944   -17.600 1.00 71.45 27  A 1 
ATOM   205  C C   . TYR A 1 27  ? -6.998  6.333   -17.054 1.00 70.36 27  A 1 
ATOM   206  O O   . TYR A 1 27  ? -6.007  6.484   -16.342 1.00 73.13 27  A 1 
ATOM   207  C CB  . TYR A 1 27  ? -7.057  4.840   -19.098 1.00 73.58 27  A 1 
ATOM   208  C CG  . TYR A 1 27  ? -5.655  5.237   -19.493 1.00 71.79 27  A 1 
ATOM   209  C CD1 . TYR A 1 27  ? -5.410  6.504   -20.056 1.00 67.36 27  A 1 
ATOM   210  C CD2 . TYR A 1 27  ? -4.598  4.329   -19.308 1.00 65.42 27  A 1 
ATOM   211  C CE1 . TYR A 1 27  ? -4.108  6.856   -20.451 1.00 62.14 27  A 1 
ATOM   212  C CE2 . TYR A 1 27  ? -3.291  4.682   -19.698 1.00 62.06 27  A 1 
ATOM   213  C CZ  . TYR A 1 27  ? -3.048  5.945   -20.275 1.00 64.90 27  A 1 
ATOM   214  O OH  . TYR A 1 27  ? -1.784  6.286   -20.657 1.00 63.62 27  A 1 
ATOM   215  N N   . PHE A 1 28  ? -7.836  7.347   -17.315 1.00 72.41 28  A 1 
ATOM   216  C CA  . PHE A 1 28  ? -7.638  8.686   -16.761 1.00 71.47 28  A 1 
ATOM   217  C C   . PHE A 1 28  ? -7.815  8.727   -15.243 1.00 70.93 28  A 1 
ATOM   218  O O   . PHE A 1 28  ? -7.031  9.398   -14.572 1.00 71.42 28  A 1 
ATOM   219  C CB  . PHE A 1 28  ? -8.565  9.696   -17.450 1.00 70.06 28  A 1 
ATOM   220  C CG  . PHE A 1 28  ? -8.075  10.139  -18.816 1.00 69.01 28  A 1 
ATOM   221  C CD1 . PHE A 1 28  ? -6.889  10.887  -18.921 1.00 64.50 28  A 1 
ATOM   222  C CD2 . PHE A 1 28  ? -8.793  9.816   -19.979 1.00 64.31 28  A 1 
ATOM   223  C CE1 . PHE A 1 28  ? -6.410  11.286  -20.181 1.00 59.57 28  A 1 
ATOM   224  C CE2 . PHE A 1 28  ? -8.315  10.213  -21.240 1.00 58.60 28  A 1 
ATOM   225  C CZ  . PHE A 1 28  ? -7.119  10.943  -21.340 1.00 60.20 28  A 1 
ATOM   226  N N   . LEU A 1 29  ? -8.778  7.990   -14.674 1.00 69.25 29  A 1 
ATOM   227  C CA  . LEU A 1 29  ? -8.946  7.879   -13.219 1.00 67.68 29  A 1 
ATOM   228  C C   . LEU A 1 29  ? -7.749  7.187   -12.560 1.00 66.58 29  A 1 
ATOM   229  O O   . LEU A 1 29  ? -7.293  7.627   -11.507 1.00 66.15 29  A 1 
ATOM   230  C CB  . LEU A 1 29  ? -10.242 7.121   -12.893 1.00 66.69 29  A 1 
ATOM   231  C CG  . LEU A 1 29  ? -11.533 7.931   -13.106 1.00 64.13 29  A 1 
ATOM   232  C CD1 . LEU A 1 29  ? -12.734 7.011   -12.920 1.00 60.84 29  A 1 
ATOM   233  C CD2 . LEU A 1 29  ? -11.662 9.088   -12.116 1.00 61.00 29  A 1 
ATOM   234  N N   . VAL A 1 30  ? -7.219  6.140   -13.193 1.00 71.20 30  A 1 
ATOM   235  C CA  . VAL A 1 30  ? -6.015  5.447   -12.720 1.00 69.57 30  A 1 
ATOM   236  C C   . VAL A 1 30  ? -4.806  6.368   -12.812 1.00 68.20 30  A 1 
ATOM   237  O O   . VAL A 1 30  ? -4.077  6.474   -11.837 1.00 67.21 30  A 1 
ATOM   238  C CB  . VAL A 1 30  ? -5.800  4.122   -13.471 1.00 67.57 30  A 1 
ATOM   239  C CG1 . VAL A 1 30  ? -4.445  3.474   -13.159 1.00 62.00 30  A 1 
ATOM   240  C CG2 . VAL A 1 30  ? -6.874  3.098   -13.060 1.00 64.65 30  A 1 
ATOM   241  N N   . ILE A 1 31  ? -4.607  7.090   -13.907 1.00 71.59 31  A 1 
ATOM   242  C CA  . ILE A 1 31  ? -3.491  8.048   -14.029 1.00 70.30 31  A 1 
ATOM   243  C C   . ILE A 1 31  ? -3.645  9.231   -13.072 1.00 67.84 31  A 1 
ATOM   244  O O   . ILE A 1 31  ? -2.662  9.654   -12.465 1.00 66.77 31  A 1 
ATOM   245  C CB  . ILE A 1 31  ? -3.333  8.516   -15.489 1.00 69.55 31  A 1 
ATOM   246  C CG1 . ILE A 1 31  ? -2.746  7.341   -16.299 1.00 67.04 31  A 1 
ATOM   247  C CG2 . ILE A 1 31  ? -2.426  9.758   -15.608 1.00 66.27 31  A 1 
ATOM   248  C CD1 . ILE A 1 31  ? -2.547  7.659   -17.777 1.00 61.04 31  A 1 
ATOM   249  N N   . ALA A 1 32  ? -4.858  9.765   -12.912 1.00 68.62 32  A 1 
ATOM   250  C CA  . ALA A 1 32  ? -5.109  10.880  -12.006 1.00 66.02 32  A 1 
ATOM   251  C C   . ALA A 1 32  ? -5.028  10.458  -10.529 1.00 62.41 32  A 1 
ATOM   252  O O   . ALA A 1 32  ? -4.544  11.223  -9.699  1.00 60.29 32  A 1 
ATOM   253  C CB  . ALA A 1 32  ? -6.474  11.494  -12.350 1.00 65.86 32  A 1 
ATOM   254  N N   . GLY A 1 33  ? -5.472  9.234   -10.206 1.00 58.69 33  A 1 
ATOM   255  C CA  . GLY A 1 33  ? -5.425  8.667   -8.856  1.00 56.65 33  A 1 
ATOM   256  C C   . GLY A 1 33  ? -4.091  8.010   -8.504  1.00 55.54 33  A 1 
ATOM   257  O O   . GLY A 1 33  ? -3.666  8.056   -7.349  1.00 54.80 33  A 1 
ATOM   258  N N   . PHE A 1 34  ? -3.410  7.414   -9.479  1.00 48.80 34  A 1 
ATOM   259  C CA  . PHE A 1 34  ? -2.095  6.784   -9.350  1.00 48.99 34  A 1 
ATOM   260  C C   . PHE A 1 34  ? -1.003  7.704   -9.902  1.00 49.32 34  A 1 
ATOM   261  O O   . PHE A 1 34  ? -0.294  7.376   -10.851 1.00 46.58 34  A 1 
ATOM   262  C CB  . PHE A 1 34  ? -2.087  5.384   -9.995  1.00 46.65 34  A 1 
ATOM   263  C CG  . PHE A 1 34  ? -2.129  4.229   -9.021  1.00 43.98 34  A 1 
ATOM   264  C CD1 . PHE A 1 34  ? -0.937  3.566   -8.674  1.00 41.90 34  A 1 
ATOM   265  C CD2 . PHE A 1 34  ? -3.352  3.791   -8.486  1.00 41.68 34  A 1 
ATOM   266  C CE1 . PHE A 1 34  ? -0.970  2.462   -7.808  1.00 39.36 34  A 1 
ATOM   267  C CE2 . PHE A 1 34  ? -3.381  2.693   -7.612  1.00 39.28 34  A 1 
ATOM   268  C CZ  . PHE A 1 34  ? -2.190  2.023   -7.277  1.00 39.98 34  A 1 
ATOM   269  N N   . ASN A 1 35  ? -0.814  8.853   -9.282  1.00 42.51 35  A 1 
ATOM   270  C CA  . ASN A 1 35  ? 0.399   9.626   -9.508  1.00 43.33 35  A 1 
ATOM   271  C C   . ASN A 1 35  ? 1.562   8.984   -8.732  1.00 43.24 35  A 1 
ATOM   272  O O   . ASN A 1 35  ? 1.910   9.411   -7.632  1.00 41.10 35  A 1 
ATOM   273  C CB  . ASN A 1 35  ? 0.151   11.111  -9.197  1.00 41.02 35  A 1 
ATOM   274  C CG  . ASN A 1 35  ? 1.262   11.982  -9.757  1.00 37.07 35  A 1 
ATOM   275  O OD1 . ASN A 1 35  ? 2.408   11.584  -9.915  1.00 34.58 35  A 1 
ATOM   276  N ND2 . ASN A 1 35  ? 0.960   13.210  -10.094 1.00 33.52 35  A 1 
ATOM   277  N N   . ILE A 1 36  ? 2.142   7.937   -9.313  1.00 42.17 36  A 1 
ATOM   278  C CA  . ILE A 1 36  ? 3.279   7.176   -8.754  1.00 41.84 36  A 1 
ATOM   279  C C   . ILE A 1 36  ? 4.555   8.037   -8.657  1.00 42.66 36  A 1 
ATOM   280  O O   . ILE A 1 36  ? 5.468   7.705   -7.907  1.00 39.50 36  A 1 
ATOM   281  C CB  . ILE A 1 36  ? 3.476   5.874   -9.577  1.00 38.93 36  A 1 
ATOM   282  C CG1 . ILE A 1 36  ? 2.253   4.943   -9.392  1.00 35.90 36  A 1 
ATOM   283  C CG2 . ILE A 1 36  ? 4.755   5.106   -9.191  1.00 36.25 36  A 1 
ATOM   284  C CD1 . ILE A 1 36  ? 2.184   3.773   -10.390 1.00 33.84 36  A 1 
ATOM   285  N N   . ASN A 1 37  ? 4.620   9.174   -9.365  1.00 38.58 37  A 1 
ATOM   286  C CA  . ASN A 1 37  ? 5.799   10.049  -9.362  1.00 39.02 37  A 1 
ATOM   287  C C   . ASN A 1 37  ? 5.785   11.150  -8.293  1.00 39.84 37  A 1 
ATOM   288  O O   . ASN A 1 37  ? 6.841   11.705  -7.998  1.00 36.64 37  A 1 
ATOM   289  C CB  . ASN A 1 37  ? 5.996   10.620  -10.769 1.00 36.04 37  A 1 
ATOM   290  C CG  . ASN A 1 37  ? 6.629   9.606   -11.704 1.00 32.33 37  A 1 
ATOM   291  O OD1 . ASN A 1 37  ? 7.434   8.772   -11.321 1.00 29.45 37  A 1 
ATOM   292  N ND2 . ASN A 1 37  ? 6.307   9.648   -12.971 1.00 28.55 37  A 1 
ATOM   293  N N   . ASN A 1 38  ? 4.640   11.447  -7.694  1.00 37.22 38  A 1 
ATOM   294  C CA  . ASN A 1 38  ? 4.620   12.249  -6.481  1.00 38.16 38  A 1 
ATOM   295  C C   . ASN A 1 38  ? 4.569   11.270  -5.317  1.00 37.82 38  A 1 
ATOM   296  O O   . ASN A 1 38  ? 3.511   10.716  -5.034  1.00 35.87 38  A 1 
ATOM   297  C CB  . ASN A 1 38  ? 3.453   13.242  -6.521  1.00 36.79 38  A 1 
ATOM   298  C CG  . ASN A 1 38  ? 3.702   14.343  -7.532  1.00 33.58 38  A 1 
ATOM   299  O OD1 . ASN A 1 38  ? 4.811   14.810  -7.735  1.00 31.28 38  A 1 
ATOM   300  N ND2 . ASN A 1 38  ? 2.685   14.814  -8.209  1.00 30.02 38  A 1 
ATOM   301  N N   . GLY A 1 39  ? 5.721   11.020  -4.702  1.00 35.14 39  A 1 
ATOM   302  C CA  . GLY A 1 39  ? 5.804   10.280  -3.448  1.00 35.86 39  A 1 
ATOM   303  C C   . GLY A 1 39  ? 4.634   10.687  -2.573  1.00 36.79 39  A 1 
ATOM   304  O O   . GLY A 1 39  ? 4.364   11.879  -2.453  1.00 34.92 39  A 1 
ATOM   305  N N   . PHE A 1 40  ? 3.908   9.703   -2.063  1.00 38.79 40  A 1 
ATOM   306  C CA  . PHE A 1 40  ? 2.671   9.854   -1.314  1.00 39.58 40  A 1 
ATOM   307  C C   . PHE A 1 40  ? 2.847   10.947  -0.242  1.00 40.76 40  A 1 
ATOM   308  O O   . PHE A 1 40  ? 3.279   10.674  0.875   1.00 38.73 40  A 1 
ATOM   309  C CB  . PHE A 1 40  ? 2.311   8.474   -0.748  1.00 37.25 40  A 1 
ATOM   310  C CG  . PHE A 1 40  ? 0.935   8.313   -0.128  1.00 34.24 40  A 1 
ATOM   311  C CD1 . PHE A 1 40  ? 0.791   8.214   1.265   1.00 31.20 40  A 1 
ATOM   312  C CD2 . PHE A 1 40  ? -0.192  8.166   -0.955  1.00 30.51 40  A 1 
ATOM   313  C CE1 . PHE A 1 40  ? -0.470  7.956   1.827   1.00 29.15 40  A 1 
ATOM   314  C CE2 . PHE A 1 40  ? -1.453  7.915   -0.391  1.00 29.73 40  A 1 
ATOM   315  C CZ  . PHE A 1 40  ? -1.593  7.803   1.000   1.00 29.68 40  A 1 
ATOM   316  N N   . VAL A 1 41  ? 2.604   12.197  -0.633  1.00 35.41 41  A 1 
ATOM   317  C CA  . VAL A 1 41  ? 2.357   13.269  0.312   1.00 36.39 41  A 1 
ATOM   318  C C   . VAL A 1 41  ? 1.015   12.885  0.874   1.00 37.82 41  A 1 
ATOM   319  O O   . VAL A 1 41  ? -0.020  13.093  0.252   1.00 35.66 41  A 1 
ATOM   320  C CB  . VAL A 1 41  ? 2.351   14.668  -0.331  1.00 33.88 41  A 1 
ATOM   321  C CG1 . VAL A 1 41  ? 2.030   15.744  0.716   1.00 30.46 41  A 1 
ATOM   322  C CG2 . VAL A 1 41  ? 3.723   14.996  -0.929  1.00 30.83 41  A 1 
ATOM   323  N N   . VAL A 1 42  ? 1.076   12.201  2.001   1.00 39.50 42  A 1 
ATOM   324  C CA  . VAL A 1 42  ? -0.060  11.964  2.856   1.00 41.12 42  A 1 
ATOM   325  C C   . VAL A 1 42  ? -0.626  13.357  3.122   1.00 42.36 42  A 1 
ATOM   326  O O   . VAL A 1 42  ? -0.134  14.080  3.979   1.00 39.65 42  A 1 
ATOM   327  C CB  . VAL A 1 42  ? 0.357   11.249  4.163   1.00 38.93 42  A 1 
ATOM   328  C CG1 . VAL A 1 42  ? -0.877  10.749  4.914   1.00 35.38 42  A 1 
ATOM   329  C CG2 . VAL A 1 42  ? 1.257   10.030  3.930   1.00 35.28 42  A 1 
ATOM   330  N N   . ASN A 1 43  ? -1.646  13.757  2.332   1.00 36.76 43  A 1 
ATOM   331  C CA  . ASN A 1 43  ? -2.622  14.707  2.818   1.00 37.90 43  A 1 
ATOM   332  C C   . ASN A 1 43  ? -3.336  13.975  3.952   1.00 39.04 43  A 1 
ATOM   333  O O   . ASN A 1 43  ? -4.399  13.395  3.776   1.00 36.56 43  A 1 
ATOM   334  C CB  . ASN A 1 43  ? -3.551  15.181  1.679   1.00 35.68 43  A 1 
ATOM   335  C CG  . ASN A 1 43  ? -3.258  16.608  1.255   1.00 32.20 43  A 1 
ATOM   336  O OD1 . ASN A 1 43  ? -3.217  17.526  2.055   1.00 29.71 43  A 1 
ATOM   337  N ND2 . ASN A 1 43  ? -3.051  16.857  -0.012  1.00 28.29 43  A 1 
ATOM   338  N N   . LEU A 1 44  ? -2.663  13.909  5.093   1.00 40.29 44  A 1 
ATOM   339  C CA  . LEU A 1 44  ? -3.281  13.609  6.365   1.00 42.01 44  A 1 
ATOM   340  C C   . LEU A 1 44  ? -4.470  14.560  6.446   1.00 41.96 44  A 1 
ATOM   341  O O   . LEU A 1 44  ? -4.266  15.772  6.302   1.00 39.17 44  A 1 
ATOM   342  C CB  . LEU A 1 44  ? -2.274  13.872  7.498   1.00 39.60 44  A 1 
ATOM   343  C CG  . LEU A 1 44  ? -1.181  12.792  7.611   1.00 36.83 44  A 1 
ATOM   344  C CD1 . LEU A 1 44  ? 0.069   13.356  8.291   1.00 34.94 44  A 1 
ATOM   345  C CD2 . LEU A 1 44  ? -1.663  11.591  8.415   1.00 35.28 44  A 1 
ATOM   346  N N   . PRO A 1 45  ? -5.703  14.040  6.580   1.00 43.28 45  A 1 
ATOM   347  C CA  . PRO A 1 45  ? -6.822  14.918  6.821   1.00 44.80 45  A 1 
ATOM   348  C C   . PRO A 1 45  ? -6.446  15.780  8.025   1.00 45.40 45  A 1 
ATOM   349  O O   . PRO A 1 45  ? -6.120  15.258  9.089   1.00 43.56 45  A 1 
ATOM   350  C CB  . PRO A 1 45  ? -8.027  14.006  7.061   1.00 41.62 45  A 1 
ATOM   351  C CG  . PRO A 1 45  ? -7.403  12.684  7.502   1.00 38.38 45  A 1 
ATOM   352  C CD  . PRO A 1 45  ? -6.065  12.658  6.767   1.00 41.05 45  A 1 
ATOM   353  N N   . ALA A 1 46  ? -6.437  17.090  7.815   1.00 43.09 46  A 1 
ATOM   354  C CA  . ALA A 1 46  ? -6.273  18.072  8.872   1.00 44.54 46  A 1 
ATOM   355  C C   . ALA A 1 46  ? -7.492  17.976  9.796   1.00 44.80 46  A 1 
ATOM   356  O O   . ALA A 1 46  ? -8.450  18.732  9.683   1.00 42.64 46  A 1 
ATOM   357  C CB  . ALA A 1 46  ? -6.093  19.454  8.232   1.00 42.45 46  A 1 
ATOM   358  N N   . LYS A 1 47  ? -7.493  16.954  10.642  1.00 42.60 47  A 1 
ATOM   359  C CA  . LYS A 1 47  ? -8.452  16.771  11.711  1.00 44.50 47  A 1 
ATOM   360  C C   . LYS A 1 47  ? -7.685  16.273  12.923  1.00 45.96 47  A 1 
ATOM   361  O O   . LYS A 1 47  ? -7.443  15.088  13.058  1.00 43.12 47  A 1 
ATOM   362  C CB  . LYS A 1 47  ? -9.598  15.849  11.264  1.00 41.90 47  A 1 
ATOM   363  C CG  . LYS A 1 47  ? -10.772 15.949  12.241  1.00 36.80 47  A 1 
ATOM   364  C CD  . LYS A 1 47  ? -11.979 15.145  11.752  1.00 36.26 47  A 1 
ATOM   365  C CE  . LYS A 1 47  ? -13.127 15.329  12.739  1.00 32.65 47  A 1 
ATOM   366  N NZ  . LYS A 1 47  ? -14.319 14.537  12.344  1.00 30.71 47  A 1 
ATOM   367  N N   . ASP A 1 48  ? -7.274  17.239  13.712  1.00 41.74 48  A 1 
ATOM   368  C CA  . ASP A 1 48  ? -6.993  17.185  15.144  1.00 44.19 48  A 1 
ATOM   369  C C   . ASP A 1 48  ? -6.678  15.804  15.718  1.00 45.88 48  A 1 
ATOM   370  O O   . ASP A 1 48  ? -7.507  15.190  16.382  1.00 42.56 48  A 1 
ATOM   371  C CB  . ASP A 1 48  ? -8.161  17.853  15.892  1.00 41.19 48  A 1 
ATOM   372  C CG  . ASP A 1 48  ? -8.328  19.309  15.467  1.00 36.00 48  A 1 
ATOM   373  O OD1 . ASP A 1 48  ? -7.288  19.991  15.360  1.00 33.32 48  A 1 
ATOM   374  O OD2 . ASP A 1 48  ? -9.480  19.701  15.194  1.00 32.15 48  A 1 
ATOM   375  N N   . SER A 1 49  ? -5.479  15.313  15.471  1.00 46.24 49  A 1 
ATOM   376  C CA  . SER A 1 49  ? -4.786  14.365  16.342  1.00 48.99 49  A 1 
ATOM   377  C C   . SER A 1 49  ? -3.363  14.197  15.818  1.00 50.91 49  A 1 
ATOM   378  O O   . SER A 1 49  ? -3.058  13.255  15.088  1.00 49.27 49  A 1 
ATOM   379  C CB  . SER A 1 49  ? -5.471  12.984  16.402  1.00 46.54 49  A 1 
ATOM   380  O OG  . SER A 1 49  ? -6.670  13.030  17.143  1.00 41.57 49  A 1 
ATOM   381  N N   . THR A 1 50  ? -2.466  15.088  16.204  1.00 45.74 50  A 1 
ATOM   382  C CA  . THR A 1 50  ? -1.043  14.740  16.275  1.00 49.51 50  A 1 
ATOM   383  C C   . THR A 1 50  ? -0.892  13.689  17.369  1.00 53.43 50  A 1 
ATOM   384  O O   . THR A 1 50  ? -0.445  13.974  18.476  1.00 52.91 50  A 1 
ATOM   385  C CB  . THR A 1 50  ? -0.165  15.969  16.569  1.00 47.34 50  A 1 
ATOM   386  O OG1 . THR A 1 50  ? -0.761  16.758  17.568  1.00 41.58 50  A 1 
ATOM   387  C CG2 . THR A 1 50  ? 0.023   16.840  15.337  1.00 42.22 50  A 1 
ATOM   388  N N   . ARG A 1 51  ? -1.368  12.471  17.083  1.00 46.65 51  A 1 
ATOM   389  C CA  . ARG A 1 51  ? -1.066  11.323  17.918  1.00 50.55 51  A 1 
ATOM   390  C C   . ARG A 1 51  ? 0.410   11.040  17.694  1.00 51.78 51  A 1 
ATOM   391  O O   . ARG A 1 51  ? 0.785   10.471  16.675  1.00 52.96 51  A 1 
ATOM   392  C CB  . ARG A 1 51  ? -2.002  10.151  17.592  1.00 50.31 51  A 1 
ATOM   393  C CG  . ARG A 1 51  ? -1.854  9.042   18.639  1.00 45.86 51  A 1 
ATOM   394  C CD  . ARG A 1 51  ? -2.893  7.943   18.415  1.00 44.66 51  A 1 
ATOM   395  N NE  . ARG A 1 51  ? -2.751  6.899   19.441  1.00 40.31 51  A 1 
ATOM   396  C CZ  . ARG A 1 51  ? -3.566  5.893   19.661  1.00 37.65 51  A 1 
ATOM   397  N NH1 . ARG A 1 51  ? -4.654  5.710   18.969  1.00 36.06 51  A 1 
ATOM   398  N NH2 . ARG A 1 51  ? -3.284  5.032   20.596  1.00 33.60 51  A 1 
ATOM   399  N N   . LEU A 1 52  ? 1.231   11.523  18.617  1.00 50.73 52  A 1 
ATOM   400  C CA  . LEU A 1 52  ? 2.621   11.107  18.718  1.00 52.41 52  A 1 
ATOM   401  C C   . LEU A 1 52  ? 2.584   9.597   18.937  1.00 54.08 52  A 1 
ATOM   402  O O   . LEU A 1 52  ? 2.252   9.137   20.027  1.00 53.21 52  A 1 
ATOM   403  C CB  . LEU A 1 52  ? 3.299   11.846  19.888  1.00 49.25 52  A 1 
ATOM   404  C CG  . LEU A 1 52  ? 3.587   13.333  19.610  1.00 44.26 52  A 1 
ATOM   405  C CD1 . LEU A 1 52  ? 3.880   14.067  20.914  1.00 40.92 52  A 1 
ATOM   406  C CD2 . LEU A 1 52  ? 4.791   13.513  18.685  1.00 41.07 52  A 1 
ATOM   407  N N   . ILE A 1 53  ? 2.810   8.834   17.866  1.00 56.62 53  A 1 
ATOM   408  C CA  . ILE A 1 53  ? 3.025   7.397   17.980  1.00 59.78 53  A 1 
ATOM   409  C C   . ILE A 1 53  ? 4.381   7.271   18.659  1.00 60.01 53  A 1 
ATOM   410  O O   . ILE A 1 53  ? 5.403   7.625   18.068  1.00 59.81 53  A 1 
ATOM   411  C CB  . ILE A 1 53  ? 2.949   6.690   16.610  1.00 57.64 53  A 1 
ATOM   412  C CG1 . ILE A 1 53  ? 1.575   6.937   15.941  1.00 54.13 53  A 1 
ATOM   413  C CG2 . ILE A 1 53  ? 3.190   5.184   16.798  1.00 55.21 53  A 1 
ATOM   414  C CD1 . ILE A 1 53  ? 1.439   6.333   14.536  1.00 51.78 53  A 1 
ATOM   415  N N   . LEU A 1 54  ? 4.363   6.859   19.923  1.00 61.03 54  A 1 
ATOM   416  C CA  . LEU A 1 54  ? 5.583   6.584   20.662  1.00 62.93 54  A 1 
ATOM   417  C C   . LEU A 1 54  ? 6.346   5.482   19.921  1.00 64.58 54  A 1 
ATOM   418  O O   . LEU A 1 54  ? 5.737   4.618   19.289  1.00 63.53 54  A 1 
ATOM   419  C CB  . LEU A 1 54  ? 5.227   6.195   22.108  1.00 60.03 54  A 1 
ATOM   420  C CG  . LEU A 1 54  ? 4.687   7.374   22.946  1.00 54.69 54  A 1 
ATOM   421  C CD1 . LEU A 1 54  ? 3.903   6.867   24.157  1.00 50.99 54  A 1 
ATOM   422  C CD2 . LEU A 1 54  ? 5.823   8.263   23.466  1.00 50.81 54  A 1 
ATOM   423  N N   . ALA A 1 55  ? 7.660   5.521   19.942  1.00 68.19 55  A 1 
ATOM   424  C CA  . ALA A 1 55  ? 8.475   4.510   19.261  1.00 68.49 55  A 1 
ATOM   425  C C   . ALA A 1 55  ? 8.124   3.079   19.713  1.00 70.59 55  A 1 
ATOM   426  O O   . ALA A 1 55  ? 8.162   2.161   18.902  1.00 67.35 55  A 1 
ATOM   427  C CB  . ALA A 1 55  ? 9.948   4.836   19.508  1.00 64.68 55  A 1 
ATOM   428  N N   . ASP A 1 56  ? 7.692   2.930   20.963  1.00 66.53 56  A 1 
ATOM   429  C CA  . ASP A 1 56  ? 7.255   1.676   21.584  1.00 67.77 56  A 1 
ATOM   430  C C   . ASP A 1 56  ? 5.881   1.192   21.079  1.00 70.48 56  A 1 
ATOM   431  O O   . ASP A 1 56  ? 5.543   0.017   21.222  1.00 66.66 56  A 1 
ATOM   432  C CB  . ASP A 1 56  ? 7.222   1.875   23.107  1.00 63.78 56  A 1 
ATOM   433  C CG  . ASP A 1 56  ? 8.556   2.348   23.695  1.00 57.20 56  A 1 
ATOM   434  O OD1 . ASP A 1 56  ? 9.615   2.031   23.108  1.00 51.95 56  A 1 
ATOM   435  O OD2 . ASP A 1 56  ? 8.506   3.072   24.714  1.00 51.43 56  A 1 
ATOM   436  N N   . ASP A 1 57  ? 5.101   2.067   20.449  1.00 75.16 57  A 1 
ATOM   437  C CA  . ASP A 1 57  ? 3.785   1.761   19.888  1.00 76.95 57  A 1 
ATOM   438  C C   . ASP A 1 57  ? 3.854   1.351   18.411  1.00 80.83 57  A 1 
ATOM   439  O O   . ASP A 1 57  ? 2.826   1.242   17.731  1.00 78.26 57  A 1 
ATOM   440  C CB  . ASP A 1 57  ? 2.859   2.972   20.078  1.00 71.21 57  A 1 
ATOM   441  C CG  . ASP A 1 57  ? 2.508   3.303   21.529  1.00 63.01 57  A 1 
ATOM   442  O OD1 . ASP A 1 57  ? 2.621   2.422   22.405  1.00 57.96 57  A 1 
ATOM   443  O OD2 . ASP A 1 57  ? 1.964   4.413   21.738  1.00 57.61 57  A 1 
ATOM   444  N N   . LEU A 1 58  ? 5.061   1.160   17.884  1.00 87.25 58  A 1 
ATOM   445  C CA  . LEU A 1 58  ? 5.312   0.933   16.472  1.00 88.80 58  A 1 
ATOM   446  C C   . LEU A 1 58  ? 6.051   -0.386  16.228  1.00 90.63 58  A 1 
ATOM   447  O O   . LEU A 1 58  ? 7.230   -0.526  16.542  1.00 89.20 58  A 1 
ATOM   448  C CB  . LEU A 1 58  ? 6.097   2.134   15.927  1.00 85.17 58  A 1 
ATOM   449  C CG  . LEU A 1 58  ? 6.292   2.083   14.407  1.00 77.24 58  A 1 
ATOM   450  C CD1 . LEU A 1 58  ? 4.963   2.235   13.670  1.00 71.94 58  A 1 
ATOM   451  C CD2 . LEU A 1 58  ? 7.219   3.218   13.979  1.00 70.47 58  A 1 
ATOM   452  N N   . LEU A 1 59  ? 5.392   -1.329  15.557  1.00 92.37 59  A 1 
ATOM   453  C CA  . LEU A 1 59  ? 6.032   -2.547  15.069  1.00 93.27 59  A 1 
ATOM   454  C C   . LEU A 1 59  ? 6.522   -2.354  13.635  1.00 94.10 59  A 1 
ATOM   455  O O   . LEU A 1 59  ? 5.749   -2.035  12.732  1.00 93.32 59  A 1 
ATOM   456  C CB  . LEU A 1 59  ? 5.069   -3.731  15.174  1.00 92.56 59  A 1 
ATOM   457  C CG  . LEU A 1 59  ? 4.748   -4.164  16.613  1.00 89.61 59  A 1 
ATOM   458  C CD1 . LEU A 1 59  ? 3.746   -5.311  16.549  1.00 85.09 59  A 1 
ATOM   459  C CD2 . LEU A 1 59  ? 5.982   -4.645  17.372  1.00 85.16 59  A 1 
ATOM   460  N N   . ARG A 1 60  ? 7.807   -2.593  13.426  1.00 94.10 60  A 1 
ATOM   461  C CA  . ARG A 1 60  ? 8.445   -2.527  12.111  1.00 94.22 60  A 1 
ATOM   462  C C   . ARG A 1 60  ? 8.780   -3.927  11.622  1.00 94.94 60  A 1 
ATOM   463  O O   . ARG A 1 60  ? 9.469   -4.676  12.302  1.00 94.73 60  A 1 
ATOM   464  C CB  . ARG A 1 60  ? 9.694   -1.643  12.154  1.00 92.22 60  A 1 
ATOM   465  C CG  . ARG A 1 60  ? 9.348   -0.193  12.508  1.00 83.92 60  A 1 
ATOM   466  C CD  . ARG A 1 60  ? 10.598  0.674   12.458  1.00 82.56 60  A 1 
ATOM   467  N NE  . ARG A 1 60  ? 10.290  2.077   12.803  1.00 71.40 60  A 1 
ATOM   468  C CZ  . ARG A 1 60  ? 11.105  3.108   12.657  1.00 65.58 60  A 1 
ATOM   469  N NH1 . ARG A 1 60  ? 12.304  2.978   12.172  1.00 59.36 60  A 1 
ATOM   470  N NH2 . ARG A 1 60  ? 10.721  4.301   13.011  1.00 54.51 60  A 1 
ATOM   471  N N   . PHE A 1 61  ? 8.311   -4.243  10.427  1.00 95.54 61  A 1 
ATOM   472  C CA  . PHE A 1 61  ? 8.630   -5.460  9.704   1.00 95.85 61  A 1 
ATOM   473  C C   . PHE A 1 61  ? 9.266   -5.113  8.367   1.00 95.85 61  A 1 
ATOM   474  O O   . PHE A 1 61  ? 8.950   -4.091  7.757   1.00 95.35 61  A 1 
ATOM   475  C CB  . PHE A 1 61  ? 7.368   -6.303  9.516   1.00 96.07 61  A 1 
ATOM   476  C CG  . PHE A 1 61  ? 6.740   -6.756  10.816  1.00 96.35 61  A 1 
ATOM   477  C CD1 . PHE A 1 61  ? 7.201   -7.921  11.448  1.00 94.21 61  A 1 
ATOM   478  C CD2 . PHE A 1 61  ? 5.711   -6.001  11.406  1.00 94.67 61  A 1 
ATOM   479  C CE1 . PHE A 1 61  ? 6.632   -8.339  12.661  1.00 94.40 61  A 1 
ATOM   480  C CE2 . PHE A 1 61  ? 5.144   -6.415  12.624  1.00 94.42 61  A 1 
ATOM   481  C CZ  . PHE A 1 61  ? 5.603   -7.586  13.250  1.00 95.29 61  A 1 
ATOM   482  N N   . GLU A 1 62  ? 10.132  -5.987  7.890   1.00 95.59 62  A 1 
ATOM   483  C CA  . GLU A 1 62  ? 10.727  -5.867  6.569   1.00 95.55 62  A 1 
ATOM   484  C C   . GLU A 1 62  ? 10.492  -7.145  5.771   1.00 96.15 62  A 1 
ATOM   485  O O   . GLU A 1 62  ? 10.558  -8.240  6.314   1.00 95.61 62  A 1 
ATOM   486  C CB  . GLU A 1 62  ? 12.224  -5.523  6.643   1.00 93.75 62  A 1 
ATOM   487  C CG  . GLU A 1 62  ? 12.525  -4.317  7.546   1.00 83.40 62  A 1 
ATOM   488  C CD  . GLU A 1 62  ? 13.959  -3.791  7.403   1.00 82.35 62  A 1 
ATOM   489  O OE1 . GLU A 1 62  ? 14.263  -2.777  8.065   1.00 73.20 62  A 1 
ATOM   490  O OE2 . GLU A 1 62  ? 14.720  -4.292  6.539   1.00 73.75 62  A 1 
ATOM   491  N N   . LEU A 1 63  ? 10.230  -7.014  4.479   1.00 95.92 63  A 1 
ATOM   492  C CA  . LEU A 1 63  ? 10.265  -8.119  3.527   1.00 95.35 63  A 1 
ATOM   493  C C   . LEU A 1 63  ? 11.497  -7.957  2.645   1.00 94.83 63  A 1 
ATOM   494  O O   . LEU A 1 63  ? 11.610  -6.970  1.912   1.00 93.72 63  A 1 
ATOM   495  C CB  . LEU A 1 63  ? 8.974   -8.162  2.698   1.00 94.37 63  A 1 
ATOM   496  C CG  . LEU A 1 63  ? 7.762   -8.742  3.434   1.00 90.93 63  A 1 
ATOM   497  C CD1 . LEU A 1 63  ? 6.498   -8.491  2.612   1.00 86.70 63  A 1 
ATOM   498  C CD2 . LEU A 1 63  ? 7.875   -10.251 3.643   1.00 87.68 63  A 1 
ATOM   499  N N   . ASN A 1 64  ? 12.405  -8.928  2.709   1.00 95.77 64  A 1 
ATOM   500  C CA  . ASN A 1 64  ? 13.608  -8.936  1.880   1.00 95.09 64  A 1 
ATOM   501  C C   . ASN A 1 64  ? 13.310  -9.385  0.438   1.00 94.75 64  A 1 
ATOM   502  O O   . ASN A 1 64  ? 12.188  -9.762  0.100   1.00 93.47 64  A 1 
ATOM   503  C CB  . ASN A 1 64  ? 14.715  -9.755  2.582   1.00 93.99 64  A 1 
ATOM   504  C CG  . ASN A 1 64  ? 14.516  -11.260 2.559   1.00 93.48 64  A 1 
ATOM   505  O OD1 . ASN A 1 64  ? 13.612  -11.794 1.945   1.00 87.70 64  A 1 
ATOM   506  N ND2 . ASN A 1 64  ? 15.400  -11.994 3.201   1.00 88.40 64  A 1 
ATOM   507  N N   . GLU A 1 65  ? 14.318  -9.375  -0.423  1.00 93.95 65  A 1 
ATOM   508  C CA  . GLU A 1 65  ? 14.181  -9.771  -1.831  1.00 92.99 65  A 1 
ATOM   509  C C   . GLU A 1 65  ? 13.668  -11.209 -2.027  1.00 93.16 65  A 1 
ATOM   510  O O   . GLU A 1 65  ? 12.938  -11.483 -2.983  1.00 91.25 65  A 1 
ATOM   511  C CB  . GLU A 1 65  ? 15.508  -9.545  -2.572  1.00 90.40 65  A 1 
ATOM   512  C CG  . GLU A 1 65  ? 16.698  -10.377 -2.045  1.00 80.66 65  A 1 
ATOM   513  C CD  . GLU A 1 65  ? 18.012  -10.135 -2.825  1.00 79.27 65  A 1 
ATOM   514  O OE1 . GLU A 1 65  ? 18.991  -10.849 -2.528  1.00 70.17 65  A 1 
ATOM   515  O OE2 . GLU A 1 65  ? 18.033  -9.265  -3.745  1.00 69.51 65  A 1 
ATOM   516  N N   . SER A 1 66  ? 13.987  -12.113 -1.090  1.00 94.52 66  A 1 
ATOM   517  C CA  . SER A 1 66  ? 13.516  -13.502 -1.062  1.00 94.50 66  A 1 
ATOM   518  C C   . SER A 1 66  ? 12.075  -13.622 -0.556  1.00 94.50 66  A 1 
ATOM   519  O O   . SER A 1 66  ? 11.447  -14.673 -0.698  1.00 91.38 66  A 1 
ATOM   520  C CB  . SER A 1 66  ? 14.454  -14.350 -0.196  1.00 93.71 66  A 1 
ATOM   521  O OG  . SER A 1 66  ? 15.772  -14.297 -0.717  1.00 84.37 66  A 1 
ATOM   522  N N   . GLY A 1 67  ? 11.513  -12.549 -0.006  1.00 94.37 67  A 1 
ATOM   523  C CA  . GLY A 1 67  ? 10.190  -12.500 0.598   1.00 94.14 67  A 1 
ATOM   524  C C   . GLY A 1 67  ? 10.132  -13.058 2.013   1.00 95.23 67  A 1 
ATOM   525  O O   . GLY A 1 67  ? 9.045   -13.424 2.470   1.00 93.85 67  A 1 
ATOM   526  N N   . GLU A 1 68  ? 11.262  -13.152 2.690   1.00 95.03 68  A 1 
ATOM   527  C CA  . GLU A 1 68  ? 11.332  -13.495 4.105   1.00 95.72 68  A 1 
ATOM   528  C C   . GLU A 1 68  ? 10.972  -12.274 4.940   1.00 96.26 68  A 1 
ATOM   529  O O   . GLU A 1 68  ? 11.371  -11.145 4.631   1.00 95.65 68  A 1 
ATOM   530  C CB  . GLU A 1 68  ? 12.724  -14.007 4.487   1.00 95.33 68  A 1 
ATOM   531  C CG  . GLU A 1 68  ? 13.131  -15.255 3.693   1.00 92.24 68  A 1 
ATOM   532  C CD  . GLU A 1 68  ? 14.587  -15.649 3.964   1.00 90.15 68  A 1 
ATOM   533  O OE1 . GLU A 1 68  ? 14.830  -16.858 4.137   1.00 82.37 68  A 1 
ATOM   534  O OE2 . GLU A 1 68  ? 15.441  -14.731 3.940   1.00 83.99 68  A 1 
ATOM   535  N N   . LEU A 1 69  ? 10.200  -12.516 5.994   1.00 96.27 69  A 1 
ATOM   536  C CA  . LEU A 1 69  ? 9.778   -11.479 6.921   1.00 96.98 69  A 1 
ATOM   537  C C   . LEU A 1 69  ? 10.841  -11.303 8.003   1.00 97.31 69  A 1 
ATOM   538  O O   . LEU A 1 69  ? 11.227  -12.264 8.662   1.00 96.72 69  A 1 
ATOM   539  C CB  . LEU A 1 69  ? 8.405   -11.860 7.493   1.00 96.60 69  A 1 
ATOM   540  C CG  . LEU A 1 69  ? 7.775   -10.781 8.387   1.00 95.09 69  A 1 
ATOM   541  C CD1 . LEU A 1 69  ? 7.370   -9.542  7.587   1.00 90.53 69  A 1 
ATOM   542  C CD2 . LEU A 1 69  ? 6.518   -11.352 9.036   1.00 90.86 69  A 1 
ATOM   543  N N   . ILE A 1 70  ? 11.275  -10.084 8.204   1.00 96.64 70  A 1 
ATOM   544  C CA  . ILE A 1 70  ? 12.315  -9.704  9.158   1.00 96.42 70  A 1 
ATOM   545  C C   . ILE A 1 70  ? 11.709  -8.759  10.191  1.00 95.92 70  A 1 
ATOM   546  O O   . ILE A 1 70  ? 10.975  -7.828  9.853   1.00 95.27 70  A 1 
ATOM   547  C CB  . ILE A 1 70  ? 13.524  -9.087  8.418   1.00 95.83 70  A 1 
ATOM   548  C CG1 . ILE A 1 70  ? 14.104  -10.066 7.368   1.00 92.83 70  A 1 
ATOM   549  C CG2 . ILE A 1 70  ? 14.617  -8.666  9.417   1.00 92.78 70  A 1 
ATOM   550  C CD1 . ILE A 1 70  ? 15.142  -9.430  6.431   1.00 86.77 70  A 1 
ATOM   551  N N   . HIS A 1 71  ? 12.039  -8.988  11.462  1.00 96.39 71  A 1 
ATOM   552  C CA  . HIS A 1 71  ? 11.719  -8.088  12.559  1.00 96.07 71  A 1 
ATOM   553  C C   . HIS A 1 71  ? 12.946  -7.935  13.456  1.00 95.85 71  A 1 
ATOM   554  O O   . HIS A 1 71  ? 13.555  -8.930  13.830  1.00 94.53 71  A 1 
ATOM   555  C CB  . HIS A 1 71  ? 10.524  -8.631  13.346  1.00 95.23 71  A 1 
ATOM   556  C CG  . HIS A 1 71  ? 10.119  -7.710  14.467  1.00 94.94 71  A 1 
ATOM   557  N ND1 . HIS A 1 71  ? 9.610   -6.440  14.319  1.00 81.66 71  A 1 
ATOM   558  C CD2 . HIS A 1 71  ? 10.233  -7.947  15.808  1.00 83.89 71  A 1 
ATOM   559  C CE1 . HIS A 1 71  ? 9.422   -5.923  15.547  1.00 87.20 71  A 1 
ATOM   560  N NE2 . HIS A 1 71  ? 9.782   -6.807  16.483  1.00 89.43 71  A 1 
ATOM   561  N N   . SER A 1 72  ? 13.309  -6.709  13.793  1.00 94.48 72  A 1 
ATOM   562  C CA  . SER A 1 72  ? 14.487  -6.417  14.624  1.00 93.71 72  A 1 
ATOM   563  C C   . SER A 1 72  ? 15.791  -7.080  14.130  1.00 94.00 72  A 1 
ATOM   564  O O   . SER A 1 72  ? 16.645  -7.451  14.925  1.00 91.47 72  A 1 
ATOM   565  C CB  . SER A 1 72  ? 14.197  -6.737  16.099  1.00 91.70 72  A 1 
ATOM   566  O OG  . SER A 1 72  ? 13.056  -6.015  16.533  1.00 81.75 72  A 1 
ATOM   567  N N   . GLY A 1 73  ? 15.940  -7.244  12.829  1.00 93.78 73  A 1 
ATOM   568  C CA  . GLY A 1 73  ? 17.109  -7.876  12.195  1.00 93.93 73  A 1 
ATOM   569  C C   . GLY A 1 73  ? 17.068  -9.409  12.111  1.00 95.04 73  A 1 
ATOM   570  O O   . GLY A 1 73  ? 17.936  -9.996  11.473  1.00 92.68 73  A 1 
ATOM   571  N N   . GLU A 1 74  ? 16.058  -10.063 12.680  1.00 94.04 74  A 1 
ATOM   572  C CA  . GLU A 1 74  ? 15.896  -11.519 12.641  1.00 94.90 74  A 1 
ATOM   573  C C   . GLU A 1 74  ? 14.805  -11.942 11.653  1.00 95.67 74  A 1 
ATOM   574  O O   . GLU A 1 74  ? 13.733  -11.337 11.584  1.00 94.43 74  A 1 
ATOM   575  C CB  . GLU A 1 74  ? 15.586  -12.075 14.035  1.00 93.79 74  A 1 
ATOM   576  C CG  . GLU A 1 74  ? 16.735  -11.851 15.031  1.00 83.09 74  A 1 
ATOM   577  C CD  . GLU A 1 74  ? 16.504  -12.564 16.376  1.00 79.61 74  A 1 
ATOM   578  O OE1 . GLU A 1 74  ? 17.460  -12.600 17.180  1.00 70.34 74  A 1 
ATOM   579  O OE2 . GLU A 1 74  ? 15.389  -13.099 16.592  1.00 71.47 74  A 1 
ATOM   580  N N   . VAL A 1 75  ? 15.058  -13.027 10.916  1.00 96.50 75  A 1 
ATOM   581  C CA  . VAL A 1 75  ? 14.044  -13.639 10.046  1.00 97.02 75  A 1 
ATOM   582  C C   . VAL A 1 75  ? 13.008  -14.358 10.901  1.00 97.11 75  A 1 
ATOM   583  O O   . VAL A 1 75  ? 13.326  -15.257 11.679  1.00 95.97 75  A 1 
ATOM   584  C CB  . VAL A 1 75  ? 14.664  -14.590 9.007   1.00 96.21 75  A 1 
ATOM   585  C CG1 . VAL A 1 75  ? 13.584  -15.216 8.111   1.00 92.48 75  A 1 
ATOM   586  C CG2 . VAL A 1 75  ? 15.656  -13.849 8.097   1.00 92.11 75  A 1 
ATOM   587  N N   . ILE A 1 76  ? 11.747  -13.999 10.729  1.00 97.32 76  A 1 
ATOM   588  C CA  . ILE A 1 76  ? 10.622  -14.586 11.456  1.00 97.08 76  A 1 
ATOM   589  C C   . ILE A 1 76  ? 9.587   -15.177 10.498  1.00 97.13 76  A 1 
ATOM   590  O O   . ILE A 1 76  ? 9.377   -14.709 9.380   1.00 96.48 76  A 1 
ATOM   591  C CB  . ILE A 1 76  ? 9.998   -13.588 12.455  1.00 95.92 76  A 1 
ATOM   592  C CG1 . ILE A 1 76  ? 9.382   -12.350 11.770  1.00 88.27 76  A 1 
ATOM   593  C CG2 . ILE A 1 76  ? 11.029  -13.177 13.524  1.00 87.64 76  A 1 
ATOM   594  C CD1 . ILE A 1 76  ? 8.483   -11.549 12.711  1.00 85.91 76  A 1 
ATOM   595  N N   . ASN A 1 77  ? 8.883   -16.212 10.961  1.00 96.81 77  A 1 
ATOM   596  C CA  . ASN A 1 77  ? 7.749   -16.766 10.229  1.00 96.33 77  A 1 
ATOM   597  C C   . ASN A 1 77  ? 6.476   -15.940 10.495  1.00 96.80 77  A 1 
ATOM   598  O O   . ASN A 1 77  ? 6.320   -15.349 11.568  1.00 96.49 77  A 1 
ATOM   599  C CB  . ASN A 1 77  ? 7.615   -18.257 10.611  1.00 94.51 77  A 1 
ATOM   600  C CG  . ASN A 1 77  ? 6.703   -19.065 9.698   1.00 89.77 77  A 1 
ATOM   601  O OD1 . ASN A 1 77  ? 5.801   -18.571 9.047   1.00 80.14 77  A 1 
ATOM   602  N ND2 . ASN A 1 77  ? 6.885   -20.356 9.639   1.00 81.12 77  A 1 
HETATM 603  N N   . UNK A 1 78  ? 5.500   -15.970 9.557   1.00 95.82 78  A 1 
HETATM 604  C CA  . UNK A 1 78  ? 4.189   -15.338 9.697   1.00 95.63 78  A 1 
HETATM 605  C C   . UNK A 1 78  ? 3.447   -15.720 10.989  1.00 96.64 78  A 1 
HETATM 606  O O   . UNK A 1 78  ? 2.771   -14.883 11.582  1.00 96.00 78  A 1 
ATOM   607  N N   . SER A 1 79  ? 3.624   -16.948 11.508  1.00 96.40 79  A 1 
ATOM   608  C CA  . SER A 1 79  ? 3.063   -17.357 12.808  1.00 96.57 79  A 1 
ATOM   609  C C   . SER A 1 79  ? 3.680   -16.603 13.993  1.00 97.10 79  A 1 
ATOM   610  O O   . SER A 1 79  ? 2.965   -16.235 14.929  1.00 96.74 79  A 1 
ATOM   611  C CB  . SER A 1 79  ? 3.248   -18.862 13.011  1.00 95.73 79  A 1 
ATOM   612  O OG  . SER A 1 79  ? 4.615   -19.225 12.932  1.00 83.46 79  A 1 
ATOM   613  N N   . ASN A 1 80  ? 4.975   -16.344 13.942  1.00 97.29 80  A 1 
ATOM   614  C CA  . ASN A 1 80  ? 5.676   -15.574 14.965  1.00 97.36 80  A 1 
ATOM   615  C C   . ASN A 1 80  ? 5.309   -14.096 14.869  1.00 97.58 80  A 1 
ATOM   616  O O   . ASN A 1 80  ? 5.026   -13.488 15.897  1.00 97.17 80  A 1 
ATOM   617  C CB  . ASN A 1 80  ? 7.190   -15.801 14.849  1.00 96.86 80  A 1 
ATOM   618  C CG  . ASN A 1 80  ? 7.617   -17.194 15.268  1.00 92.96 80  A 1 
ATOM   619  O OD1 . ASN A 1 80  ? 6.891   -17.932 15.918  1.00 82.64 80  A 1 
ATOM   620  N ND2 . ASN A 1 80  ? 8.816   -17.592 14.913  1.00 82.62 80  A 1 
ATOM   621  N N   . ALA A 1 81  ? 5.203   -13.564 13.657  1.00 97.36 81  A 1 
ATOM   622  C CA  . ALA A 1 81  ? 4.698   -12.212 13.431  1.00 97.37 81  A 1 
ATOM   623  C C   . ALA A 1 81  ? 3.283   -12.039 14.002  1.00 97.41 81  A 1 
ATOM   624  O O   . ALA A 1 81  ? 3.031   -11.094 14.743  1.00 97.08 81  A 1 
ATOM   625  C CB  . ALA A 1 81  ? 4.735   -11.922 11.931  1.00 97.12 81  A 1 
ATOM   626  N N   . ARG A 1 82  ? 2.383   -13.007 13.751  1.00 97.64 82  A 1 
ATOM   627  C CA  . ARG A 1 82  ? 1.028   -13.008 14.326  1.00 97.45 82  A 1 
ATOM   628  C C   . ARG A 1 82  ? 1.060   -12.962 15.856  1.00 97.19 82  A 1 
ATOM   629  O O   . ARG A 1 82  ? 0.336   -12.170 16.455  1.00 96.66 82  A 1 
ATOM   630  C CB  . ARG A 1 82  ? 0.242   -14.231 13.805  1.00 96.81 82  A 1 
ATOM   631  C CG  . ARG A 1 82  ? -1.212  -14.271 14.313  1.00 93.03 82  A 1 
ATOM   632  C CD  . ARG A 1 82  ? -2.013  -15.456 13.763  1.00 91.78 82  A 1 
ATOM   633  N NE  . ARG A 1 82  ? -2.350  -15.332 12.326  1.00 83.36 82  A 1 
ATOM   634  C CZ  . ARG A 1 82  ? -3.500  -14.928 11.791  1.00 75.29 82  A 1 
ATOM   635  N NH1 . ARG A 1 82  ? -4.516  -14.508 12.488  1.00 68.05 82  A 1 
ATOM   636  N NH2 . ARG A 1 82  ? -3.678  -14.950 10.506  1.00 66.70 82  A 1 
ATOM   637  N N   . ARG A 1 83  ? 1.884   -13.805 16.484  1.00 97.25 83  A 1 
ATOM   638  C CA  . ARG A 1 83  ? 2.028   -13.830 17.949  1.00 96.92 83  A 1 
ATOM   639  C C   . ARG A 1 83  ? 2.574   -12.513 18.484  1.00 96.79 83  A 1 
ATOM   640  O O   . ARG A 1 83  ? 2.013   -11.989 19.441  1.00 96.12 83  A 1 
ATOM   641  C CB  . ARG A 1 83  ? 2.932   -14.991 18.383  1.00 96.70 83  A 1 
ATOM   642  C CG  . ARG A 1 83  ? 2.227   -16.348 18.236  1.00 85.45 83  A 1 
ATOM   643  C CD  . ARG A 1 83  ? 3.185   -17.500 18.559  1.00 85.69 83  A 1 
ATOM   644  N NE  . ARG A 1 83  ? 3.598   -17.488 19.976  1.00 74.10 83  A 1 
ATOM   645  C CZ  . ARG A 1 83  ? 4.661   -18.081 20.493  1.00 65.66 83  A 1 
ATOM   646  N NH1 . ARG A 1 83  ? 5.488   -18.774 19.765  1.00 60.13 83  A 1 
ATOM   647  N NH2 . ARG A 1 83  ? 4.915   -17.974 21.771  1.00 54.87 83  A 1 
ATOM   648  N N   . LEU A 1 84  ? 3.609   -11.984 17.850  1.00 97.07 84  A 1 
ATOM   649  C CA  . LEU A 1 84  ? 4.228   -10.719 18.239  1.00 96.57 84  A 1 
ATOM   650  C C   . LEU A 1 84  ? 3.220   -9.568  18.184  1.00 96.52 84  A 1 
ATOM   651  O O   . LEU A 1 84  ? 3.035   -8.879  19.184  1.00 95.63 84  A 1 
ATOM   652  C CB  . LEU A 1 84  ? 5.436   -10.473 17.324  1.00 95.88 84  A 1 
ATOM   653  C CG  . LEU A 1 84  ? 6.196   -9.170  17.628  1.00 89.90 84  A 1 
ATOM   654  C CD1 . LEU A 1 84  ? 6.852   -9.201  19.010  1.00 83.47 84  A 1 
ATOM   655  C CD2 . LEU A 1 84  ? 7.285   -8.991  16.577  1.00 83.68 84  A 1 
ATOM   656  N N   . ILE A 1 85  ? 2.523   -9.425  17.056  1.00 96.98 85  A 1 
ATOM   657  C CA  . ILE A 1 85  ? 1.508   -8.377  16.887  1.00 96.80 85  A 1 
ATOM   658  C C   . ILE A 1 85  ? 0.398   -8.533  17.930  1.00 96.51 85  A 1 
ATOM   659  O O   . ILE A 1 85  ? 0.045   -7.560  18.593  1.00 96.10 85  A 1 
ATOM   660  C CB  . ILE A 1 85  ? 0.944   -8.392  15.452  1.00 96.74 85  A 1 
ATOM   661  C CG1 . ILE A 1 85  ? 2.027   -8.027  14.407  1.00 95.92 85  A 1 
ATOM   662  C CG2 . ILE A 1 85  ? -0.219  -7.394  15.334  1.00 95.64 85  A 1 
ATOM   663  C CD1 . ILE A 1 85  ? 1.637   -8.397  12.969  1.00 93.05 85  A 1 
ATOM   664  N N   . ASN A 1 86  ? -0.118  -9.753  18.128  1.00 96.72 86  A 1 
ATOM   665  C CA  . ASN A 1 86  ? -1.182  -9.999  19.102  1.00 96.25 86  A 1 
ATOM   666  C C   . ASN A 1 86  ? -0.738  -9.682  20.540  1.00 96.02 86  A 1 
ATOM   667  O O   . ASN A 1 86  ? -1.468  -9.040  21.289  1.00 95.17 86  A 1 
ATOM   668  C CB  . ASN A 1 86  ? -1.643  -11.456 18.946  1.00 95.48 86  A 1 
ATOM   669  C CG  . ASN A 1 86  ? -2.929  -11.762 19.692  1.00 87.57 86  A 1 
ATOM   670  O OD1 . ASN A 1 86  ? -3.726  -10.919 20.034  1.00 77.31 86  A 1 
ATOM   671  N ND2 . ASN A 1 86  ? -3.203  -13.020 19.941  1.00 77.19 86  A 1 
ATOM   672  N N   . THR A 1 87  ? 0.471   -10.079 20.923  1.00 95.88 87  A 1 
ATOM   673  C CA  . THR A 1 87  ? 1.027   -9.729  22.241  1.00 95.18 87  A 1 
ATOM   674  C C   . THR A 1 87  ? 1.149   -8.215  22.407  1.00 94.71 87  A 1 
ATOM   675  O O   . THR A 1 87  ? 0.748   -7.682  23.439  1.00 93.92 87  A 1 
ATOM   676  C CB  . THR A 1 87  ? 2.394   -10.396 22.461  1.00 94.96 87  A 1 
ATOM   677  O OG1 . THR A 1 87  ? 2.263   -11.799 22.394  1.00 86.15 87  A 1 
ATOM   678  C CG2 . THR A 1 87  ? 2.991   -10.095 23.837  1.00 82.60 87  A 1 
ATOM   679  N N   . SER A 1 88  ? 1.625   -7.523  21.380  1.00 95.19 88  A 1 
ATOM   680  C CA  . SER A 1 88  ? 1.733   -6.064  21.410  1.00 94.47 88  A 1 
ATOM   681  C C   . SER A 1 88  ? 0.363   -5.375  21.471  1.00 94.20 88  A 1 
ATOM   682  O O   . SER A 1 88  ? 0.214   -4.398  22.203  1.00 93.07 88  A 1 
ATOM   683  C CB  . SER A 1 88  ? 2.518   -5.580  20.199  1.00 94.16 88  A 1 
ATOM   684  O OG  . SER A 1 88  ? 3.826   -6.121  20.217  1.00 85.55 88  A 1 
ATOM   685  N N   . GLN A 1 89  ? -0.663  -5.920  20.793  1.00 94.95 89  A 1 
ATOM   686  C CA  . GLN A 1 89  ? -2.035  -5.403  20.869  1.00 94.46 89  A 1 
ATOM   687  C C   . GLN A 1 89  ? -2.657  -5.545  22.264  1.00 94.13 89  A 1 
ATOM   688  O O   . GLN A 1 89  ? -3.480  -4.714  22.641  1.00 92.93 89  A 1 
ATOM   689  C CB  . GLN A 1 89  ? -2.939  -6.128  19.866  1.00 93.53 89  A 1 
ATOM   690  C CG  . GLN A 1 89  ? -2.758  -5.639  18.428  1.00 87.50 89  A 1 
ATOM   691  C CD  . GLN A 1 89  ? -3.751  -6.335  17.504  1.00 88.11 89  A 1 
ATOM   692  O OE1 . GLN A 1 89  ? -3.856  -7.549  17.456  1.00 81.03 89  A 1 
ATOM   693  N NE2 . GLN A 1 89  ? -4.544  -5.600  16.754  1.00 78.60 89  A 1 
ATOM   694  N N   . ILE A 1 90  ? -2.288  -6.570  23.034  1.00 94.64 90  A 1 
ATOM   695  C CA  . ILE A 1 90  ? -2.753  -6.716  24.424  1.00 94.11 90  A 1 
ATOM   696  C C   . ILE A 1 90  ? -2.234  -5.556  25.284  1.00 93.10 90  A 1 
ATOM   697  O O   . ILE A 1 90  ? -2.976  -5.022  26.105  1.00 91.39 90  A 1 
ATOM   698  C CB  . ILE A 1 90  ? -2.337  -8.090  25.003  1.00 94.22 90  A 1 
ATOM   699  C CG1 . ILE A 1 90  ? -3.102  -9.225  24.288  1.00 91.46 90  A 1 
ATOM   700  C CG2 . ILE A 1 90  ? -2.603  -8.174  26.523  1.00 89.66 90  A 1 
ATOM   701  C CD1 . ILE A 1 90  ? -2.487  -10.616 24.507  1.00 82.30 90  A 1 
ATOM   702  N N   . SER A 1 91  ? -0.982  -5.165  25.076  1.00 93.16 91  A 1 
ATOM   703  C CA  . SER A 1 91  ? -0.379  -4.030  25.784  1.00 91.57 91  A 1 
ATOM   704  C C   . SER A 1 91  ? -0.870  -2.684  25.245  1.00 90.86 91  A 1 
ATOM   705  O O   . SER A 1 91  ? -1.112  -1.761  26.020  1.00 88.12 91  A 1 
ATOM   706  C CB  . SER A 1 91  ? 1.146   -4.094  25.678  1.00 90.34 91  A 1 
ATOM   707  O OG  . SER A 1 91  ? 1.627   -5.313  26.215  1.00 75.62 91  A 1 
ATOM   708  N N   . ASN A 1 92  ? -1.039  -2.586  23.931  1.00 91.16 92  A 1 
ATOM   709  C CA  . ASN A 1 92  ? -1.529  -1.389  23.262  1.00 90.45 92  A 1 
ATOM   710  C C   . ASN A 1 92  ? -2.499  -1.748  22.118  1.00 90.79 92  A 1 
ATOM   711  O O   . ASN A 1 92  ? -2.056  -2.129  21.030  1.00 89.21 92  A 1 
ATOM   712  C CB  . ASN A 1 92  ? -0.334  -0.573  22.760  1.00 87.97 92  A 1 
ATOM   713  C CG  . ASN A 1 92  ? -0.770  0.704   22.064  1.00 83.76 92  A 1 
ATOM   714  O OD1 . ASN A 1 92  ? -1.945  1.058   21.972  1.00 77.93 92  A 1 
ATOM   715  N ND2 . ASN A 1 92  ? 0.173   1.438   21.545  1.00 77.47 92  A 1 
ATOM   716  N N   . PRO A 1 93  ? -3.816  -1.576  22.320  1.00 91.65 93  A 1 
ATOM   717  C CA  . PRO A 1 93  ? -4.815  -1.878  21.292  1.00 91.11 93  A 1 
ATOM   718  C C   . PRO A 1 93  ? -4.656  -1.076  19.996  1.00 90.21 93  A 1 
ATOM   719  O O   . PRO A 1 93  ? -5.130  -1.509  18.951  1.00 86.57 93  A 1 
ATOM   720  C CB  . PRO A 1 93  ? -6.166  -1.583  21.952  1.00 90.00 93  A 1 
ATOM   721  C CG  . PRO A 1 93  ? -5.883  -1.761  23.441  1.00 88.25 93  A 1 
ATOM   722  C CD  . PRO A 1 93  ? -4.457  -1.253  23.579  1.00 91.23 93  A 1 
ATOM   723  N N   . ASN A 1 94  ? -4.013  0.081   20.053  1.00 89.63 94  A 1 
ATOM   724  C CA  . ASN A 1 94  ? -3.838  0.976   18.909  1.00 88.57 94  A 1 
ATOM   725  C C   . ASN A 1 94  ? -2.424  0.903   18.323  1.00 89.28 94  A 1 
ATOM   726  O O   . ASN A 1 94  ? -1.899  1.924   17.857  1.00 87.28 94  A 1 
ATOM   727  C CB  . ASN A 1 94  ? -4.196  2.403   19.317  1.00 85.40 94  A 1 
ATOM   728  C CG  . ASN A 1 94  ? -5.602  2.560   19.841  1.00 77.22 94  A 1 
ATOM   729  O OD1 . ASN A 1 94  ? -6.566  2.559   19.117  1.00 69.94 94  A 1 
ATOM   730  N ND2 . ASN A 1 94  ? -5.759  2.813   21.122  1.00 69.25 94  A 1 
ATOM   731  N N   . ILE A 1 95  ? -1.794  -0.259  18.389  1.00 89.57 95  A 1 
ATOM   732  C CA  . ILE A 1 95  ? -0.456  -0.449  17.834  1.00 90.93 95  A 1 
ATOM   733  C C   . ILE A 1 95  ? -0.432  -0.177  16.328  1.00 91.47 95  A 1 
ATOM   734  O O   . ILE A 1 95  ? -1.311  -0.610  15.578  1.00 90.41 95  A 1 
ATOM   735  C CB  . ILE A 1 95  ? 0.096   -1.831  18.215  1.00 90.02 95  A 1 
ATOM   736  C CG1 . ILE A 1 95  ? 1.604   -1.899  17.897  1.00 79.71 95  A 1 
ATOM   737  C CG2 . ILE A 1 95  ? -0.644  -3.001  17.535  1.00 78.65 95  A 1 
ATOM   738  C CD1 . ILE A 1 95  ? 2.363   -2.570  19.020  1.00 72.80 95  A 1 
ATOM   739  N N   . ALA A 1 96  ? 0.592   0.536   15.890  1.00 92.20 96  A 1 
ATOM   740  C CA  . ALA A 1 96  ? 0.838   0.785   14.481  1.00 92.00 96  A 1 
ATOM   741  C C   . ALA A 1 96  ? 1.821   -0.248  13.920  1.00 92.99 96  A 1 
ATOM   742  O O   . ALA A 1 96  ? 2.824   -0.585  14.548  1.00 92.47 96  A 1 
ATOM   743  C CB  . ALA A 1 96  ? 1.312   2.229   14.294  1.00 90.19 96  A 1 
ATOM   744  N N   . VAL A 1 97  ? 1.543   -0.737  12.720  1.00 92.92 97  A 1 
ATOM   745  C CA  . VAL A 1 97  ? 2.404   -1.695  12.017  1.00 93.73 97  A 1 
ATOM   746  C C   . VAL A 1 97  ? 2.906   -1.068  10.725  1.00 93.23 97  A 1 
ATOM   747  O O   . VAL A 1 97  ? 2.116   -0.619  9.891   1.00 92.26 97  A 1 
ATOM   748  C CB  . VAL A 1 97  ? 1.682   -3.031  11.773  1.00 94.07 97  A 1 
ATOM   749  C CG1 . VAL A 1 97  ? 2.576   -4.024  11.020  1.00 92.13 97  A 1 
ATOM   750  C CG2 . VAL A 1 97  ? 1.276   -3.691  13.101  1.00 91.91 97  A 1 
ATOM   751  N N   . ILE A 1 98  ? 4.220   -1.069  10.546  1.00 93.11 98  A 1 
ATOM   752  C CA  . ILE A 1 98  ? 4.879   -0.638  9.312   1.00 92.83 98  A 1 
ATOM   753  C C   . ILE A 1 98  ? 5.532   -1.843  8.650   1.00 93.62 98  A 1 
ATOM   754  O O   . ILE A 1 98  ? 6.312   -2.558  9.273   1.00 93.37 98  A 1 
ATOM   755  C CB  . ILE A 1 98  ? 5.892   0.503   9.559   1.00 90.79 98  A 1 
ATOM   756  C CG1 . ILE A 1 98  ? 5.156   1.727   10.155  1.00 81.49 98  A 1 
ATOM   757  C CG2 . ILE A 1 98  ? 6.614   0.876   8.249   1.00 80.52 98  A 1 
ATOM   758  C CD1 . ILE A 1 98  ? 6.043   2.960   10.372  1.00 75.04 98  A 1 
ATOM   759  N N   . LEU A 1 99  ? 5.264   -2.029  7.366   1.00 93.66 99  A 1 
ATOM   760  C CA  . LEU A 1 99  ? 5.932   -3.006  6.521   1.00 93.52 99  A 1 
ATOM   761  C C   . LEU A 1 99  ? 6.842   -2.294  5.516   1.00 93.19 99  A 1 
ATOM   762  O O   . LEU A 1 99  ? 6.377   -1.545  4.661   1.00 91.95 99  A 1 
ATOM   763  C CB  . LEU A 1 99  ? 4.863   -3.870  5.834   1.00 93.60 99  A 1 
ATOM   764  C CG  . LEU A 1 99  ? 5.448   -4.977  4.946   1.00 92.90 99  A 1 
ATOM   765  C CD1 . LEU A 1 99  ? 6.201   -6.022  5.770   1.00 88.47 99  A 1 
ATOM   766  C CD2 . LEU A 1 99  ? 4.322   -5.665  4.179   1.00 89.05 99  A 1 
ATOM   767  N N   . THR A 1 100 ? 8.131   -2.568  5.582   1.00 93.84 100 A 1 
ATOM   768  C CA  . THR A 1 100 ? 9.093   -2.113  4.569   1.00 93.56 100 A 1 
ATOM   769  C C   . THR A 1 100 ? 9.347   -3.233  3.570   1.00 93.74 100 A 1 
ATOM   770  O O   . THR A 1 100 ? 9.676   -4.345  3.951   1.00 93.05 100 A 1 
ATOM   771  C CB  . THR A 1 100 ? 10.396  -1.628  5.211   1.00 92.46 100 A 1 
ATOM   772  O OG1 . THR A 1 100 ? 10.117  -0.636  6.170   1.00 86.50 100 A 1 
ATOM   773  C CG2 . THR A 1 100 ? 11.309  -0.970  4.180   1.00 85.29 100 A 1 
ATOM   774  N N   . ILE A 1 101 ? 9.171   -2.971  2.284   1.00 93.77 101 A 1 
ATOM   775  C CA  . ILE A 1 101 ? 9.209   -3.984  1.229   1.00 93.02 101 A 1 
ATOM   776  C C   . ILE A 1 101 ? 10.428  -3.733  0.343   1.00 92.52 101 A 1 
ATOM   777  O O   . ILE A 1 101 ? 10.594  -2.632  -0.187  1.00 91.23 101 A 1 
ATOM   778  C CB  . ILE A 1 101 ? 7.893   -3.967  0.415   1.00 91.53 101 A 1 
ATOM   779  C CG1 . ILE A 1 101 ? 6.640   -4.135  1.310   1.00 86.39 101 A 1 
ATOM   780  C CG2 . ILE A 1 101 ? 7.917   -5.072  -0.657  1.00 85.77 101 A 1 
ATOM   781  C CD1 . ILE A 1 101 ? 5.341   -3.738  0.596   1.00 82.42 101 A 1 
ATOM   782  N N   . ASP A 1 102 ? 11.242  -4.758  0.128   1.00 92.58 102 A 1 
ATOM   783  C CA  . ASP A 1 102 ? 12.309  -4.686  -0.863  1.00 91.83 102 A 1 
ATOM   784  C C   . ASP A 1 102 ? 11.735  -4.610  -2.289  1.00 91.16 102 A 1 
ATOM   785  O O   . ASP A 1 102 ? 10.676  -5.160  -2.606  1.00 89.42 102 A 1 
ATOM   786  C CB  . ASP A 1 102 ? 13.282  -5.864  -0.710  1.00 90.75 102 A 1 
ATOM   787  C CG  . ASP A 1 102 ? 14.513  -5.614  -1.578  1.00 86.75 102 A 1 
ATOM   788  O OD1 . ASP A 1 102 ? 14.420  -5.907  -2.796  1.00 79.43 102 A 1 
ATOM   789  O OD2 . ASP A 1 102 ? 15.473  -5.002  -1.067  1.00 79.13 102 A 1 
ATOM   790  N N   . GLY A 1 103 ? 12.443  -3.904  -3.172  1.00 89.72 103 A 1 
ATOM   791  C CA  . GLY A 1 103 ? 12.035  -3.711  -4.559  1.00 87.09 103 A 1 
ATOM   792  C C   . GLY A 1 103 ? 11.785  -4.997  -5.339  1.00 87.38 103 A 1 
ATOM   793  O O   . GLY A 1 103 ? 10.935  -5.003  -6.239  1.00 83.59 103 A 1 
ATOM   794  N N   . LYS A 1 104 ? 12.484  -6.072  -4.986  1.00 89.23 104 A 1 
ATOM   795  C CA  . LYS A 1 104 ? 12.460  -7.380  -5.655  1.00 89.28 104 A 1 
ATOM   796  C C   . LYS A 1 104 ? 11.507  -8.386  -5.002  1.00 90.43 104 A 1 
ATOM   797  O O   . LYS A 1 104 ? 11.307  -9.468  -5.552  1.00 87.84 104 A 1 
ATOM   798  C CB  . LYS A 1 104 ? 13.884  -7.938  -5.697  1.00 87.26 104 A 1 
ATOM   799  C CG  . LYS A 1 104 ? 14.873  -7.039  -6.459  1.00 82.76 104 A 1 
ATOM   800  C CD  . LYS A 1 104 ? 16.261  -7.670  -6.342  1.00 76.05 104 A 1 
ATOM   801  C CE  . LYS A 1 104 ? 17.360  -6.795  -6.937  1.00 69.19 104 A 1 
ATOM   802  N NZ  . LYS A 1 104 ? 18.685  -7.330  -6.522  1.00 59.63 104 A 1 
ATOM   803  N N   . THR A 1 105 ? 10.910  -8.043  -3.867  1.00 89.49 105 A 1 
ATOM   804  C CA  . THR A 1 105 ? 9.999   -8.941  -3.146  1.00 90.41 105 A 1 
ATOM   805  C C   . THR A 1 105 ? 8.804   -9.335  -4.009  1.00 89.74 105 A 1 
ATOM   806  O O   . THR A 1 105 ? 8.174   -8.500  -4.664  1.00 87.48 105 A 1 
ATOM   807  C CB  . THR A 1 105 ? 9.476   -8.305  -1.853  1.00 90.90 105 A 1 
ATOM   808  O OG1 . THR A 1 105 ? 10.520  -7.816  -1.081  1.00 82.17 105 A 1 
ATOM   809  C CG2 . THR A 1 105 ? 8.705   -9.298  -0.977  1.00 81.09 105 A 1 
ATOM   810  N N   . ARG A 1 106 ? 8.439   -10.624 -3.972  1.00 91.44 106 A 1 
ATOM   811  C CA  . ARG A 1 106 ? 7.233   -11.119 -4.645  1.00 90.34 106 A 1 
ATOM   812  C C   . ARG A 1 106 ? 5.980   -10.546 -3.983  1.00 90.04 106 A 1 
ATOM   813  O O   . ARG A 1 106 ? 5.786   -10.701 -2.777  1.00 87.34 106 A 1 
ATOM   814  C CB  . ARG A 1 106 ? 7.192   -12.651 -4.637  1.00 88.17 106 A 1 
ATOM   815  C CG  . ARG A 1 106 ? 8.340   -13.269 -5.455  1.00 79.86 106 A 1 
ATOM   816  C CD  . ARG A 1 106 ? 8.290   -14.801 -5.430  1.00 74.61 106 A 1 
ATOM   817  N NE  . ARG A 1 106 ? 7.100   -15.338 -6.119  1.00 65.95 106 A 1 
ATOM   818  C CZ  . ARG A 1 106 ? 6.760   -16.617 -6.213  1.00 57.43 106 A 1 
ATOM   819  N NH1 . ARG A 1 106 ? 7.474   -17.563 -5.672  1.00 53.98 106 A 1 
ATOM   820  N NH2 . ARG A 1 106 ? 5.687   -16.963 -6.859  1.00 51.41 106 A 1 
ATOM   821  N N   . TRP A 1 107 ? 5.080   -10.004 -4.800  1.00 86.10 107 A 1 
ATOM   822  C CA  . TRP A 1 107 ? 3.838   -9.388  -4.321  1.00 85.13 107 A 1 
ATOM   823  C C   . TRP A 1 107 ? 2.967   -10.328 -3.469  1.00 86.31 107 A 1 
ATOM   824  O O   . TRP A 1 107 ? 2.312   -9.883  -2.537  1.00 83.72 107 A 1 
ATOM   825  C CB  . TRP A 1 107 ? 3.038   -8.869  -5.524  1.00 80.49 107 A 1 
ATOM   826  C CG  . TRP A 1 107 ? 1.861   -8.038  -5.129  1.00 72.68 107 A 1 
ATOM   827  C CD1 . TRP A 1 107 ? 0.557   -8.380  -5.252  1.00 64.72 107 A 1 
ATOM   828  C CD2 . TRP A 1 107 ? 1.867   -6.727  -4.478  1.00 66.83 107 A 1 
ATOM   829  N NE1 . TRP A 1 107 ? -0.238  -7.380  -4.729  1.00 57.96 107 A 1 
ATOM   830  C CE2 . TRP A 1 107 ? 0.517   -6.342  -4.231  1.00 62.28 107 A 1 
ATOM   831  C CE3 . TRP A 1 107 ? 2.880   -5.837  -4.063  1.00 57.86 107 A 1 
ATOM   832  C CZ2 . TRP A 1 107 ? 0.187   -5.132  -3.594  1.00 61.33 107 A 1 
ATOM   833  C CZ3 . TRP A 1 107 ? 2.556   -4.621  -3.427  1.00 61.80 107 A 1 
ATOM   834  C CH2 . TRP A 1 107 ? 1.217   -4.271  -3.191  1.00 59.07 107 A 1 
ATOM   835  N N   . GLN A 1 108 ? 3.006   -11.637 -3.743  1.00 87.18 108 A 1 
ATOM   836  C CA  . GLN A 1 108 ? 2.278   -12.643 -2.959  1.00 89.28 108 A 1 
ATOM   837  C C   . GLN A 1 108 ? 2.617   -12.586 -1.462  1.00 90.09 108 A 1 
ATOM   838  O O   . GLN A 1 108 ? 1.714   -12.639 -0.633  1.00 88.83 108 A 1 
ATOM   839  C CB  . GLN A 1 108 ? 2.596   -14.039 -3.514  1.00 87.69 108 A 1 
ATOM   840  C CG  . GLN A 1 108 ? 1.992   -14.250 -4.913  1.00 76.83 108 A 1 
ATOM   841  C CD  . GLN A 1 108 ? 2.429   -15.561 -5.567  1.00 69.78 108 A 1 
ATOM   842  O OE1 . GLN A 1 108 ? 3.451   -16.157 -5.269  1.00 62.42 108 A 1 
ATOM   843  N NE2 . GLN A 1 108 ? 1.685   -16.038 -6.541  1.00 57.12 108 A 1 
ATOM   844  N N   . ASN A 1 109 ? 3.893   -12.400 -1.114  1.00 90.74 109 A 1 
ATOM   845  C CA  . ASN A 1 109 ? 4.325   -12.326 0.284   1.00 91.66 109 A 1 
ATOM   846  C C   . ASN A 1 109 ? 3.821   -11.043 0.961   1.00 92.53 109 A 1 
ATOM   847  O O   . ASN A 1 109 ? 3.456   -11.057 2.133   1.00 91.29 109 A 1 
ATOM   848  C CB  . ASN A 1 109 ? 5.859   -12.425 0.341   1.00 90.73 109 A 1 
ATOM   849  C CG  . ASN A 1 109 ? 6.399   -13.736 -0.213  1.00 88.01 109 A 1 
ATOM   850  O OD1 . ASN A 1 109 ? 5.716   -14.734 -0.340  1.00 78.59 109 A 1 
ATOM   851  N ND2 . ASN A 1 109 ? 7.643   -13.775 -0.615  1.00 78.50 109 A 1 
ATOM   852  N N   . VAL A 1 110 ? 3.744   -9.952  0.205   1.00 88.69 110 A 1 
ATOM   853  C CA  . VAL A 1 110 ? 3.159   -8.690  0.677   1.00 88.67 110 A 1 
ATOM   854  C C   . VAL A 1 110 ? 1.674   -8.874  0.965   1.00 89.73 110 A 1 
ATOM   855  O O   . VAL A 1 110 ? 1.219   -8.508  2.042   1.00 88.45 110 A 1 
ATOM   856  C CB  . VAL A 1 110 ? 3.367   -7.552  -0.340  1.00 87.96 110 A 1 
ATOM   857  C CG1 . VAL A 1 110 ? 2.851   -6.213  0.201   1.00 83.84 110 A 1 
ATOM   858  C CG2 . VAL A 1 110 ? 4.848   -7.385  -0.712  1.00 83.70 110 A 1 
ATOM   859  N N   . VAL A 1 111 ? 0.937   -9.493  0.032   1.00 86.92 111 A 1 
ATOM   860  C CA  . VAL A 1 111 ? -0.495  -9.775  0.204   1.00 87.07 111 A 1 
ATOM   861  C C   . VAL A 1 111 ? -0.730  -10.652 1.432   1.00 87.46 111 A 1 
ATOM   862  O O   . VAL A 1 111 ? -1.540  -10.281 2.272   1.00 87.42 111 A 1 
ATOM   863  C CB  . VAL A 1 111 ? -1.099  -10.405 -1.065  1.00 85.25 111 A 1 
ATOM   864  C CG1 . VAL A 1 111 ? -2.556  -10.850 -0.864  1.00 80.39 111 A 1 
ATOM   865  C CG2 . VAL A 1 111 ? -1.090  -9.391  -2.219  1.00 78.93 111 A 1 
ATOM   866  N N   . SER A 1 112 ? 0.037   -11.734 1.603   1.00 91.17 112 A 1 
ATOM   867  C CA  . SER A 1 112 ? -0.087  -12.607 2.777   1.00 92.20 112 A 1 
ATOM   868  C C   . SER A 1 112 ? 0.139   -11.869 4.100   1.00 93.10 112 A 1 
ATOM   869  O O   . SER A 1 112 ? -0.526  -12.157 5.096   1.00 92.55 112 A 1 
ATOM   870  C CB  . SER A 1 112 ? 0.917   -13.759 2.690   1.00 91.45 112 A 1 
ATOM   871  O OG  . SER A 1 112 ? 0.668   -14.554 1.549   1.00 78.01 112 A 1 
ATOM   872  N N   . PHE A 1 113 ? 1.056   -10.904 4.144   1.00 93.26 113 A 1 
ATOM   873  C CA  . PHE A 1 113 ? 1.260   -10.093 5.344   1.00 93.82 113 A 1 
ATOM   874  C C   . PHE A 1 113 ? 0.127   -9.081  5.566   1.00 94.18 113 A 1 
ATOM   875  O O   . PHE A 1 113 ? -0.289  -8.859  6.702   1.00 93.09 113 A 1 
ATOM   876  C CB  . PHE A 1 113 ? 2.620   -9.399  5.275   1.00 94.06 113 A 1 
ATOM   877  C CG  . PHE A 1 113 ? 2.985   -8.732  6.585   1.00 94.95 113 A 1 
ATOM   878  C CD1 . PHE A 1 113 ? 2.606   -7.403  6.842   1.00 91.66 113 A 1 
ATOM   879  C CD2 . PHE A 1 113 ? 3.668   -9.462  7.576   1.00 92.38 113 A 1 
ATOM   880  C CE1 . PHE A 1 113 ? 2.914   -6.807  8.082   1.00 91.97 113 A 1 
ATOM   881  C CE2 . PHE A 1 113 ? 3.977   -8.864  8.810   1.00 92.13 113 A 1 
ATOM   882  C CZ  . PHE A 1 113 ? 3.601   -7.536  9.064   1.00 93.92 113 A 1 
ATOM   883  N N   . VAL A 1 114 ? -0.412  -8.494  4.497   1.00 90.44 114 A 1 
ATOM   884  C CA  . VAL A 1 114 ? -1.580  -7.603  4.584   1.00 89.22 114 A 1 
ATOM   885  C C   . VAL A 1 114 ? -2.804  -8.367  5.087   1.00 90.15 114 A 1 
ATOM   886  O O   . VAL A 1 114 ? -3.487  -7.881  5.986   1.00 89.71 114 A 1 
ATOM   887  C CB  . VAL A 1 114 ? -1.860  -6.921  3.231   1.00 87.78 114 A 1 
ATOM   888  C CG1 . VAL A 1 114 ? -3.169  -6.115  3.248   1.00 84.48 114 A 1 
ATOM   889  C CG2 . VAL A 1 114 ? -0.737  -5.937  2.872   1.00 83.69 114 A 1 
ATOM   890  N N   . GLU A 1 115 ? -3.051  -9.582  4.584   1.00 86.64 115 A 1 
ATOM   891  C CA  . GLU A 1 115 ? -4.116  -10.466 5.075   1.00 87.97 115 A 1 
ATOM   892  C C   . GLU A 1 115 ? -3.935  -10.780 6.564   1.00 88.96 115 A 1 
ATOM   893  O O   . GLU A 1 115 ? -4.876  -10.662 7.345   1.00 89.00 115 A 1 
ATOM   894  C CB  . GLU A 1 115 ? -4.125  -11.772 4.266   1.00 87.86 115 A 1 
ATOM   895  C CG  . GLU A 1 115 ? -4.643  -11.579 2.830   1.00 82.02 115 A 1 
ATOM   896  C CD  . GLU A 1 115 ? -4.515  -12.844 1.962   1.00 76.81 115 A 1 
ATOM   897  O OE1 . GLU A 1 115 ? -5.084  -12.833 0.846   1.00 68.94 115 A 1 
ATOM   898  O OE2 . GLU A 1 115 ? -3.823  -13.805 2.381   1.00 69.32 115 A 1 
ATOM   899  N N   . LEU A 1 116 ? -2.713  -11.087 6.984   1.00 93.57 116 A 1 
ATOM   900  C CA  . LEU A 1 116 ? -2.380  -11.285 8.397   1.00 94.10 116 A 1 
ATOM   901  C C   . LEU A 1 116 ? -2.724  -10.058 9.252   1.00 94.60 116 A 1 
ATOM   902  O O   . LEU A 1 116 ? -3.292  -10.200 10.336  1.00 94.00 116 A 1 
ATOM   903  C CB  . LEU A 1 116 ? -0.881  -11.641 8.499   1.00 94.37 116 A 1 
ATOM   904  C CG  . LEU A 1 116 ? -0.338  -11.710 9.933   1.00 93.21 116 A 1 
ATOM   905  C CD1 . LEU A 1 116 ? -0.940  -12.888 10.685  1.00 86.84 116 A 1 
ATOM   906  C CD2 . LEU A 1 116 ? 1.178   -11.892 9.924   1.00 86.98 116 A 1 
ATOM   907  N N   . ALA A 1 117 ? -2.386  -8.858  8.791   1.00 93.03 117 A 1 
ATOM   908  C CA  . ALA A 1 117 ? -2.699  -7.620  9.497   1.00 91.75 117 A 1 
ATOM   909  C C   . ALA A 1 117 ? -4.216  -7.365  9.564   1.00 91.64 117 A 1 
ATOM   910  O O   . ALA A 1 117 ? -4.724  -6.944  10.606  1.00 90.81 117 A 1 
ATOM   911  C CB  . ALA A 1 117 ? -1.942  -6.467  8.825   1.00 91.39 117 A 1 
ATOM   912  N N   . GLN A 1 118 ? -4.949  -7.676  8.490   1.00 90.71 118 A 1 
ATOM   913  C CA  . GLN A 1 118 ? -6.412  -7.582  8.447   1.00 89.39 118 A 1 
ATOM   914  C C   . GLN A 1 118 ? -7.083  -8.573  9.404   1.00 89.67 118 A 1 
ATOM   915  O O   . GLN A 1 118 ? -7.974  -8.179  10.161  1.00 89.16 118 A 1 
ATOM   916  C CB  . GLN A 1 118 ? -6.908  -7.825  7.016   1.00 87.56 118 A 1 
ATOM   917  C CG  . GLN A 1 118 ? -6.606  -6.637  6.091   1.00 77.27 118 A 1 
ATOM   918  C CD  . GLN A 1 118 ? -7.052  -6.890  4.649   1.00 70.34 118 A 1 
ATOM   919  O OE1 . GLN A 1 118 ? -7.510  -7.948  4.257   1.00 66.51 118 A 1 
ATOM   920  N NE2 . GLN A 1 118 ? -6.956  -5.901  3.786   1.00 59.66 118 A 1 
ATOM   921  N N   . ASP A 1 119 ? -6.623  -9.825  9.432   1.00 91.02 119 A 1 
ATOM   922  C CA  . ASP A 1 119 ? -7.104  -10.846 10.370  1.00 92.13 119 A 1 
ATOM   923  C C   . ASP A 1 119 ? -6.974  -10.400 11.827  1.00 92.86 119 A 1 
ATOM   924  O O   . ASP A 1 119 ? -7.842  -10.670 12.659  1.00 91.42 119 A 1 
ATOM   925  C CB  . ASP A 1 119 ? -6.250  -12.109 10.238  1.00 91.42 119 A 1 
ATOM   926  C CG  . ASP A 1 119 ? -6.597  -13.056 9.099   1.00 84.39 119 A 1 
ATOM   927  O OD1 . ASP A 1 119 ? -7.634  -12.864 8.436   1.00 77.42 119 A 1 
ATOM   928  O OD2 . ASP A 1 119 ? -5.837  -14.062 9.045   1.00 77.85 119 A 1 
ATOM   929  N N   . LEU A 1 120 ? -5.868  -9.728  12.133  1.00 94.06 120 A 1 
ATOM   930  C CA  . LEU A 1 120 ? -5.583  -9.193  13.461  1.00 94.09 120 A 1 
ATOM   931  C C   . LEU A 1 120 ? -6.278  -7.852  13.729  1.00 94.02 120 A 1 
ATOM   932  O O   . LEU A 1 120 ? -6.127  -7.313  14.818  1.00 92.72 120 A 1 
ATOM   933  C CB  . LEU A 1 120 ? -4.062  -9.109  13.646  1.00 94.49 120 A 1 
ATOM   934  C CG  . LEU A 1 120 ? -3.356  -10.475 13.665  1.00 93.94 120 A 1 
ATOM   935  C CD1 . LEU A 1 120 ? -1.852  -10.255 13.732  1.00 89.28 120 A 1 
ATOM   936  C CD2 . LEU A 1 120 ? -3.767  -11.330 14.866  1.00 89.60 120 A 1 
ATOM   937  N N   . LYS A 1 121 ? -7.056  -7.337  12.765  1.00 91.77 121 A 1 
ATOM   938  C CA  . LYS A 1 121 ? -7.791  -6.070  12.879  1.00 91.79 121 A 1 
ATOM   939  C C   . LYS A 1 121 ? -6.889  -4.890  13.260  1.00 91.90 121 A 1 
ATOM   940  O O   . LYS A 1 121 ? -7.251  -4.070  14.101  1.00 89.85 121 A 1 
ATOM   941  C CB  . LYS A 1 121 ? -8.989  -6.212  13.829  1.00 91.06 121 A 1 
ATOM   942  C CG  . LYS A 1 121 ? -9.942  -7.346  13.440  1.00 88.07 121 A 1 
ATOM   943  C CD  . LYS A 1 121 ? -11.089 -7.393  14.449  1.00 82.00 121 A 1 
ATOM   944  C CE  . LYS A 1 121 ? -12.039 -8.523  14.075  1.00 75.85 121 A 1 
ATOM   945  N NZ  . LYS A 1 121 ? -13.162 -8.606  15.044  1.00 65.87 121 A 1 
ATOM   946  N N   . ILE A 1 122 ? -5.715  -4.824  12.649  1.00 91.93 122 A 1 
ATOM   947  C CA  . ILE A 1 122 ? -4.812  -3.684  12.826  1.00 91.37 122 A 1 
ATOM   948  C C   . ILE A 1 122 ? -5.440  -2.447  12.185  1.00 90.12 122 A 1 
ATOM   949  O O   . ILE A 1 122 ? -5.668  -2.416  10.978  1.00 87.87 122 A 1 
ATOM   950  C CB  . ILE A 1 122 ? -3.423  -3.983  12.224  1.00 90.88 122 A 1 
ATOM   951  C CG1 . ILE A 1 122 ? -2.751  -5.219  12.860  1.00 86.53 122 A 1 
ATOM   952  C CG2 . ILE A 1 122 ? -2.498  -2.763  12.342  1.00 85.51 122 A 1 
ATOM   953  C CD1 . ILE A 1 122 ? -2.479  -5.095  14.359  1.00 77.85 122 A 1 
ATOM   954  N N   . GLU A 1 123 ? -5.694  -1.420  12.982  1.00 88.33 123 A 1 
ATOM   955  C CA  . GLU A 1 123 ? -6.279  -0.162  12.504  1.00 86.34 123 A 1 
ATOM   956  C C   . GLU A 1 123 ? -5.236  0.741   11.833  1.00 86.02 123 A 1 
ATOM   957  O O   . GLU A 1 123 ? -5.534  1.436   10.862  1.00 83.27 123 A 1 
ATOM   958  C CB  . GLU A 1 123 ? -6.938  0.587   13.670  1.00 83.28 123 A 1 
ATOM   959  C CG  . GLU A 1 123 ? -8.128  -0.174  14.277  1.00 74.45 123 A 1 
ATOM   960  C CD  . GLU A 1 123 ? -8.899  0.646   15.327  1.00 67.51 123 A 1 
ATOM   961  O OE1 . GLU A 1 123 ? -9.987  0.177   15.732  1.00 60.28 123 A 1 
ATOM   962  O OE2 . GLU A 1 123 ? -8.426  1.746   15.700  1.00 58.39 123 A 1 
ATOM   963  N N   . SER A 1 124 ? -4.004  0.717   12.334  1.00 87.97 124 A 1 
ATOM   964  C CA  . SER A 1 124 ? -2.903  1.546   11.852  1.00 88.84 124 A 1 
ATOM   965  C C   . SER A 1 124 ? -1.865  0.692   11.136  1.00 90.45 124 A 1 
ATOM   966  O O   . SER A 1 124 ? -0.857  0.291   11.714  1.00 89.14 124 A 1 
ATOM   967  C CB  . SER A 1 124 ? -2.300  2.343   13.013  1.00 85.61 124 A 1 
ATOM   968  O OG  . SER A 1 124 ? -3.260  3.233   13.543  1.00 73.37 124 A 1 
ATOM   969  N N   . PHE A 1 125 ? -2.111  0.419   9.855   1.00 88.53 125 A 1 
ATOM   970  C CA  . PHE A 1 125 ? -1.177  -0.301  8.995   1.00 89.14 125 A 1 
ATOM   971  C C   . PHE A 1 125 ? -0.649  0.602   7.881   1.00 89.01 125 A 1 
ATOM   972  O O   . PHE A 1 125 ? -1.409  1.309   7.221   1.00 86.50 125 A 1 
ATOM   973  C CB  . PHE A 1 125 ? -1.849  -1.558  8.436   1.00 88.59 125 A 1 
ATOM   974  C CG  . PHE A 1 125 ? -0.946  -2.364  7.523   1.00 89.61 125 A 1 
ATOM   975  C CD1 . PHE A 1 125 ? -1.088  -2.280  6.125   1.00 84.63 125 A 1 
ATOM   976  C CD2 . PHE A 1 125 ? 0.071   -3.162  8.069   1.00 85.08 125 A 1 
ATOM   977  C CE1 . PHE A 1 125 ? -0.225  -3.001  5.285   1.00 82.84 125 A 1 
ATOM   978  C CE2 . PHE A 1 125 ? 0.937   -3.882  7.227   1.00 83.79 125 A 1 
ATOM   979  C CZ  . PHE A 1 125 ? 0.789   -3.803  5.834   1.00 85.51 125 A 1 
ATOM   980  N N   . SER A 1 126 ? 0.647   0.563   7.648   1.00 89.51 126 A 1 
ATOM   981  C CA  . SER A 1 126 ? 1.267   1.240   6.510   1.00 88.92 126 A 1 
ATOM   982  C C   . SER A 1 126 ? 2.366   0.380   5.906   1.00 89.66 126 A 1 
ATOM   983  O O   . SER A 1 126 ? 2.985   -0.438  6.583   1.00 88.81 126 A 1 
ATOM   984  C CB  . SER A 1 126 ? 1.792   2.624   6.907   1.00 85.62 126 A 1 
ATOM   985  O OG  . SER A 1 126 ? 2.786   2.531   7.897   1.00 74.09 126 A 1 
ATOM   986  N N   . PHE A 1 127 ? 2.608   0.557   4.616   1.00 88.23 127 A 1 
ATOM   987  C CA  . PHE A 1 127 ? 3.724   -0.099  3.955   1.00 87.47 127 A 1 
ATOM   988  C C   . PHE A 1 127 ? 4.492   0.887   3.088   1.00 88.69 127 A 1 
ATOM   989  O O   . PHE A 1 127 ? 3.930   1.839   2.544   1.00 86.59 127 A 1 
ATOM   990  C CB  . PHE A 1 127 ? 3.257   -1.340  3.179   1.00 83.01 127 A 1 
ATOM   991  C CG  . PHE A 1 127 ? 2.363   -1.046  1.993   1.00 81.82 127 A 1 
ATOM   992  C CD1 . PHE A 1 127 ? 0.970   -0.947  2.165   1.00 74.37 127 A 1 
ATOM   993  C CD2 . PHE A 1 127 ? 2.925   -0.866  0.716   1.00 73.86 127 A 1 
ATOM   994  C CE1 . PHE A 1 127 ? 0.147   -0.665  1.069   1.00 67.21 127 A 1 
ATOM   995  C CE2 . PHE A 1 127 ? 2.098   -0.582  -0.379  1.00 67.93 127 A 1 
ATOM   996  C CZ  . PHE A 1 127 ? 0.707   -0.481  -0.205  1.00 66.61 127 A 1 
ATOM   997  N N   . THR A 1 128 ? 5.782   0.654   2.948   1.00 88.65 128 A 1 
ATOM   998  C CA  . THR A 1 128 ? 6.674   1.454   2.111   1.00 88.39 128 A 1 
ATOM   999  C C   . THR A 1 128 ? 7.604   0.543   1.325   1.00 88.99 128 A 1 
ATOM   1000 O O   . THR A 1 128 ? 7.957   -0.545  1.773   1.00 88.16 128 A 1 
ATOM   1001 C CB  . THR A 1 128 ? 7.444   2.487   2.944   1.00 85.61 128 A 1 
ATOM   1002 O OG1 . THR A 1 128 ? 8.126   3.355   2.067   1.00 75.41 128 A 1 
ATOM   1003 C CG2 . THR A 1 128 ? 8.473   1.895   3.906   1.00 73.18 128 A 1 
ATOM   1004 N N   . LYS A 1 129 ? 7.986   0.968   0.138   1.00 88.62 129 A 1 
ATOM   1005 C CA  . LYS A 1 129 ? 8.953   0.250   -0.688  1.00 87.22 129 A 1 
ATOM   1006 C C   . LYS A 1 129 ? 10.333  0.869   -0.490  1.00 86.06 129 A 1 
ATOM   1007 O O   . LYS A 1 129 ? 10.470  2.086   -0.637  1.00 83.63 129 A 1 
ATOM   1008 C CB  . LYS A 1 129 ? 8.478   0.263   -2.152  1.00 84.05 129 A 1 
ATOM   1009 C CG  . LYS A 1 129 ? 9.362   -0.619  -3.035  1.00 74.82 129 A 1 
ATOM   1010 C CD  . LYS A 1 129 ? 8.844   -0.662  -4.474  1.00 72.90 129 A 1 
ATOM   1011 C CE  . LYS A 1 129 ? 9.805   -1.519  -5.298  1.00 64.50 129 A 1 
ATOM   1012 N NZ  . LYS A 1 129 ? 9.396   -1.660  -6.710  1.00 57.77 129 A 1 
ATOM   1013 N N   . LYS A 1 130 ? 11.334  0.043   -0.193  1.00 85.03 130 A 1 
ATOM   1014 C CA  . LYS A 1 130 ? 12.733  0.490   -0.153  1.00 83.48 130 A 1 
ATOM   1015 C C   . LYS A 1 130 ? 13.125  1.020   -1.531  1.00 81.36 130 A 1 
ATOM   1016 O O   . LYS A 1 130 ? 12.938  0.347   -2.544  1.00 75.91 130 A 1 
ATOM   1017 C CB  . LYS A 1 130 ? 13.679  -0.641  0.285   1.00 81.02 130 A 1 
ATOM   1018 C CG  . LYS A 1 130 ? 13.619  -0.920  1.796   1.00 76.55 130 A 1 
ATOM   1019 C CD  . LYS A 1 130 ? 14.643  -1.981  2.233   1.00 75.73 130 A 1 
ATOM   1020 C CE  . LYS A 1 130 ? 14.557  -2.206  3.747   1.00 69.44 130 A 1 
ATOM   1021 N NZ  . LYS A 1 130 ? 15.438  -3.298  4.241   1.00 63.09 130 A 1 
ATOM   1022 N N   . LYS A 1 131 ? 13.666  2.216   -1.560  1.00 77.00 131 A 1 
ATOM   1023 C CA  . LYS A 1 131 ? 14.351  2.736   -2.746  1.00 73.74 131 A 1 
ATOM   1024 C C   . LYS A 1 131 ? 15.802  2.257   -2.692  1.00 72.09 131 A 1 
ATOM   1025 O O   . LYS A 1 131 ? 16.379  2.186   -1.610  1.00 66.25 131 A 1 
ATOM   1026 C CB  . LYS A 1 131 ? 14.240  4.266   -2.800  1.00 67.94 131 A 1 
ATOM   1027 C CG  . LYS A 1 131 ? 12.799  4.740   -3.039  1.00 60.13 131 A 1 
ATOM   1028 C CD  . LYS A 1 131 ? 12.734  6.271   -3.086  1.00 55.36 131 A 1 
ATOM   1029 C CE  . LYS A 1 131 ? 11.297  6.746   -3.291  1.00 49.42 131 A 1 
ATOM   1030 N NZ  . LYS A 1 131 ? 11.210  8.226   -3.233  1.00 42.84 131 A 1 
ATOM   1031 N N   . GLU A 1 132 ? 16.389  1.973   -3.846  1.00 72.43 132 A 1 
ATOM   1032 C CA  . GLU A 1 132 ? 17.786  1.498   -3.936  1.00 69.65 132 A 1 
ATOM   1033 C C   . GLU A 1 132 ? 18.812  2.432   -3.269  1.00 66.74 132 A 1 
ATOM   1034 O O   . GLU A 1 132 ? 19.910  2.006   -2.932  1.00 61.00 132 A 1 
ATOM   1035 C CB  . GLU A 1 132 ? 18.152  1.281   -5.413  1.00 64.73 132 A 1 
ATOM   1036 C CG  . GLU A 1 132 ? 17.456  0.056   -6.021  1.00 55.99 132 A 1 
ATOM   1037 C CD  . GLU A 1 132 ? 17.827  -0.186  -7.496  1.00 52.61 132 A 1 
ATOM   1038 O OE1 . GLU A 1 132 ? 17.676  -1.344  -7.943  1.00 49.24 132 A 1 
ATOM   1039 O OE2 . GLU A 1 132 ? 18.200  0.789   -8.183  1.00 47.37 132 A 1 
ATOM   1040 N N   . THR A 1 133 ? 18.440  3.683   -3.005  1.00 62.88 133 A 1 
ATOM   1041 C CA  . THR A 1 133 ? 19.287  4.672   -2.317  1.00 61.59 133 A 1 
ATOM   1042 C C   . THR A 1 133 ? 19.288  4.573   -0.785  1.00 60.48 133 A 1 
ATOM   1043 O O   . THR A 1 133 ? 20.137  5.204   -0.163  1.00 55.08 133 A 1 
ATOM   1044 C CB  . THR A 1 133 ? 18.872  6.086   -2.742  1.00 57.28 133 A 1 
ATOM   1045 O OG1 . THR A 1 133 ? 17.473  6.241   -2.659  1.00 49.73 133 A 1 
ATOM   1046 C CG2 . THR A 1 133 ? 19.272  6.374   -4.189  1.00 49.12 133 A 1 
ATOM   1047 N N   . ASP A 1 134 ? 18.389  3.797   -0.166  1.00 53.16 134 A 1 
ATOM   1048 C CA  . ASP A 1 134 ? 18.260  3.714   1.306   1.00 53.39 134 A 1 
ATOM   1049 C C   . ASP A 1 134 ? 19.235  2.720   1.967   1.00 52.53 134 A 1 
ATOM   1050 O O   . ASP A 1 134 ? 19.338  2.663   3.194   1.00 49.03 134 A 1 
ATOM   1051 C CB  . ASP A 1 134 ? 16.801  3.402   1.703   1.00 50.54 134 A 1 
ATOM   1052 C CG  . ASP A 1 134 ? 15.974  4.634   2.091   1.00 45.54 134 A 1 
ATOM   1053 O OD1 . ASP A 1 134 ? 16.565  5.656   2.495   1.00 43.28 134 A 1 
ATOM   1054 O OD2 . ASP A 1 134 ? 14.729  4.535   1.963   1.00 42.09 134 A 1 
ATOM   1055 N N   . TYR A 1 135 ? 20.008  1.961   1.187   1.00 50.79 135 A 1 
ATOM   1056 C CA  . TYR A 1 135 ? 20.981  0.991   1.718   1.00 51.75 135 A 1 
ATOM   1057 C C   . TYR A 1 135 ? 22.165  1.624   2.477   1.00 51.18 135 A 1 
ATOM   1058 O O   . TYR A 1 135 ? 22.963  0.907   3.074   1.00 47.94 135 A 1 
ATOM   1059 C CB  . TYR A 1 135 ? 21.462  0.077   0.583   1.00 49.99 135 A 1 
ATOM   1060 C CG  . TYR A 1 135 ? 20.417  -0.918  0.102   1.00 46.08 135 A 1 
ATOM   1061 C CD1 . TYR A 1 135 ? 20.178  -2.097  0.836   1.00 43.39 135 A 1 
ATOM   1062 C CD2 . TYR A 1 135 ? 19.680  -0.667  -1.072  1.00 41.50 135 A 1 
ATOM   1063 C CE1 . TYR A 1 135 ? 19.208  -3.023  0.401   1.00 37.59 135 A 1 
ATOM   1064 C CE2 . TYR A 1 135 ? 18.704  -1.591  -1.506  1.00 39.39 135 A 1 
ATOM   1065 C CZ  . TYR A 1 135 ? 18.467  -2.770  -0.769  1.00 39.65 135 A 1 
ATOM   1066 O OH  . TYR A 1 135 ? 17.526  -3.658  -1.189  1.00 37.89 135 A 1 
ATOM   1067 N N   . GLY A 1 136 ? 22.285  2.947   2.498   1.00 48.70 136 A 1 
ATOM   1068 C CA  . GLY A 1 136 ? 23.413  3.649   3.117   1.00 51.20 136 A 1 
ATOM   1069 C C   . GLY A 1 136 ? 23.198  4.183   4.536   1.00 50.78 136 A 1 
ATOM   1070 O O   . GLY A 1 136 ? 24.176  4.577   5.167   1.00 47.86 136 A 1 
ATOM   1071 N N   . GLN A 1 137 ? 21.961  4.231   5.055   1.00 46.22 137 A 1 
ATOM   1072 C CA  . GLN A 1 137 ? 21.675  4.939   6.316   1.00 47.52 137 A 1 
ATOM   1073 C C   . GLN A 1 137 ? 21.318  4.056   7.522   1.00 47.71 137 A 1 
ATOM   1074 O O   . GLN A 1 137 ? 21.401  4.541   8.650   1.00 44.60 137 A 1 
ATOM   1075 C CB  . GLN A 1 137 ? 20.630  6.042   6.076   1.00 46.84 137 A 1 
ATOM   1076 C CG  . GLN A 1 137 ? 21.329  7.363   5.713   1.00 42.20 137 A 1 
ATOM   1077 C CD  . GLN A 1 137 ? 20.366  8.521   5.473   1.00 39.41 137 A 1 
ATOM   1078 O OE1 . GLN A 1 137 ? 19.169  8.385   5.340   1.00 37.35 137 A 1 
ATOM   1079 N NE2 . GLN A 1 137 ? 20.862  9.739   5.397   1.00 36.65 137 A 1 
ATOM   1080 N N   . SER A 1 138 ? 20.999  2.772   7.333   1.00 44.87 138 A 1 
ATOM   1081 C CA  . SER A 1 138 ? 20.696  1.874   8.461   1.00 46.94 138 A 1 
ATOM   1082 C C   . SER A 1 138 ? 21.934  1.355   9.207   1.00 46.27 138 A 1 
ATOM   1083 O O   . SER A 1 138 ? 21.802  0.787   10.282  1.00 43.93 138 A 1 
ATOM   1084 C CB  . SER A 1 138 ? 19.814  0.717   7.989   1.00 47.20 138 A 1 
ATOM   1085 O OG  . SER A 1 138 ? 20.409  0.063   6.892   1.00 41.83 138 A 1 
ATOM   1086 N N   . GLY A 1 139 ? 23.137  1.567   8.677   1.00 44.54 139 A 1 
ATOM   1087 C CA  . GLY A 1 139 ? 24.389  1.073   9.273   1.00 47.04 139 A 1 
ATOM   1088 C C   . GLY A 1 139 ? 25.119  2.045   10.207  1.00 45.32 139 A 1 
ATOM   1089 O O   . GLY A 1 139 ? 26.137  1.673   10.779  1.00 43.26 139 A 1 
ATOM   1090 N N   . LEU A 1 140 ? 24.642  3.279   10.368  1.00 42.07 140 A 1 
ATOM   1091 C CA  . LEU A 1 140 ? 25.359  4.309   11.140  1.00 44.58 140 A 1 
ATOM   1092 C C   . LEU A 1 140 ? 24.731  4.637   12.505  1.00 43.29 140 A 1 
ATOM   1093 O O   . LEU A 1 140 ? 25.281  5.460   13.232  1.00 41.13 140 A 1 
ATOM   1094 C CB  . LEU A 1 140 ? 25.555  5.560   10.269  1.00 43.79 140 A 1 
ATOM   1095 C CG  . LEU A 1 140 ? 26.566  5.385   9.125   1.00 39.84 140 A 1 
ATOM   1096 C CD1 . LEU A 1 140 ? 26.530  6.614   8.218   1.00 37.89 140 A 1 
ATOM   1097 C CD2 . LEU A 1 140 ? 27.997  5.214   9.631   1.00 40.01 140 A 1 
ATOM   1098 N N   . ALA A 1 141 ? 23.611  4.004   12.860  1.00 42.36 141 A 1 
ATOM   1099 C CA  . ALA A 1 141 ? 22.920  4.277   14.128  1.00 47.41 141 A 1 
ATOM   1100 C C   . ALA A 1 141 ? 23.303  3.327   15.282  1.00 45.74 141 A 1 
ATOM   1101 O O   . ALA A 1 141 ? 22.875  3.551   16.408  1.00 43.90 141 A 1 
ATOM   1102 C CB  . ALA A 1 141 ? 21.414  4.310   13.865  1.00 47.04 141 A 1 
ATOM   1103 N N   . GLU A 1 142 ? 24.110  2.298   15.037  1.00 37.77 142 A 1 
ATOM   1104 C CA  . GLU A 1 142 ? 24.554  1.335   16.071  1.00 41.79 142 A 1 
ATOM   1105 C C   . GLU A 1 142 ? 26.020  1.516   16.510  1.00 39.54 142 A 1 
ATOM   1106 O O   . GLU A 1 142 ? 26.562  0.694   17.243  1.00 38.18 142 A 1 
ATOM   1107 C CB  . GLU A 1 142 ? 24.250  -0.107  15.643  1.00 42.37 142 A 1 
ATOM   1108 C CG  . GLU A 1 142 ? 22.740  -0.389  15.617  1.00 37.56 142 A 1 
ATOM   1109 C CD  . GLU A 1 142 ? 22.408  -1.877  15.431  1.00 36.23 142 A 1 
ATOM   1110 O OE1 . GLU A 1 142 ? 21.241  -2.235  15.722  1.00 34.41 142 A 1 
ATOM   1111 O OE2 . GLU A 1 142 ? 23.292  -2.636  14.981  1.00 37.60 142 A 1 
ATOM   1112 N N   . ALA A 1 143 ? 26.665  2.597   16.106  1.00 43.40 143 A 1 
ATOM   1113 C CA  . ALA A 1 143 ? 28.042  2.893   16.501  1.00 49.99 143 A 1 
ATOM   1114 C C   . ALA A 1 143 ? 28.162  4.297   17.108  1.00 47.63 143 A 1 
ATOM   1115 O O   . ALA A 1 143 ? 28.877  5.140   16.571  1.00 45.64 143 A 1 
ATOM   1116 C CB  . ALA A 1 143 ? 28.976  2.641   15.311  1.00 48.78 143 A 1 
ATOM   1117 N N   . GLN A 1 144 ? 27.458  4.532   18.216  1.00 43.57 144 A 1 
ATOM   1118 C CA  . GLN A 1 144 ? 27.775  5.602   19.167  1.00 48.83 144 A 1 
ATOM   1119 C C   . GLN A 1 144 ? 27.235  5.269   20.561  1.00 44.10 144 A 1 
ATOM   1120 O O   . GLN A 1 144 ? 26.041  4.917   20.659  1.00 40.85 144 A 1 
ATOM   1121 C CB  . GLN A 1 144 ? 27.274  6.975   18.671  1.00 46.06 144 A 1 
ATOM   1122 C CG  . GLN A 1 144 ? 28.450  7.807   18.123  1.00 40.77 144 A 1 
ATOM   1123 C CD  . GLN A 1 144 ? 28.034  9.106   17.458  1.00 38.20 144 A 1 
ATOM   1124 O OE1 . GLN A 1 144 ? 27.198  9.867   17.918  1.00 39.34 144 A 1 
ATOM   1125 N NE2 . GLN A 1 144 ? 28.642  9.447   16.342  1.00 39.35 144 A 1 
ATOM   1126 O OXT . GLN A 1 144 ? 28.045  5.365   21.508  1.00 45.04 144 A 1 
#
