# 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_if01264
#
_entry.id if01264
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n GLU 2   
1 n ASP 3   
1 n MET 4   
1 n LEU 5   
1 n LEU 6   
1 n GLU 7   
1 n THR 8   
1 n GLU 9   
1 n ASN 10  
1 n HIS 11  
1 n ALA 12  
1 n ARG 13  
1 n ALA 14  
1 n ASN 15  
1 n ALA 16  
1 n THR 17  
1 n PRO 18  
1 n ILE 19  
1 n ASN 20  
1 n ALA 21  
1 n ALA 22  
1 n LEU 23  
1 n ALA 24  
1 n ASN 25  
1 n ALA 26  
1 n PRO 27  
1 n LEU 28  
1 n VAL 29  
1 n SER 30  
1 n SER 31  
1 n GLU 32  
1 n LEU 33  
1 n GLY 34  
1 n GLU 35  
1 n LEU 36  
1 n LEU 37  
1 n ARG 38  
1 n GLU 39  
1 n HIS 40  
1 n ASN 41  
1 n GLY 42  
1 n GLN 43  
1 n ASN 44  
1 n VAL 45  
1 n SER 46  
1 n VAL 47  
1 n LEU 48  
1 n ASP 49  
1 n LEU 50  
1 n ARG 51  
1 n GLY 52  
1 n ILE 53  
1 n ASN 54  
1 n ASN 55  
1 n TRP 56  
1 n THR 57  
1 n ASP 58  
1 n PHE 59  
1 n PHE 60  
1 n ILE 61  
1 n ILE 62  
1 n ALA 63  
1 n THR 64  
1 n CYS 65  
1 n THR 66  
1 n SER 67  
1 n ARG 68  
1 n THR 69  
1 n HIS 70  
1 n MET 71  
1 n ASP 72  
1 n GLY 73  
1 n LEU 74  
1 n ASP 75  
1 n ARG 76  
1 n HIS 77  
1 n ILE 78  
1 n LYS 79  
1 n GLU 80  
1 n PHE 81  
1 n CYS 82  
1 n HIS 83  
1 n GLU 84  
1 n LYS 85  
1 n LYS 86  
1 n ILE 87  
1 n ASP 88  
1 n ILE 89  
1 n LEU 90  
1 n GLY 91  
1 n ARG 92  
1 n SER 93  
1 n ARG 94  
1 n LYS 95  
1 n ASN 96  
1 n THR 97  
1 n ASP 98  
1 n ASP 99  
1 n GLU 100 
1 n TRP 101 
1 n ARG 102 
1 n LEU 103 
1 n ILE 104 
1 n ASP 105 
1 n LEU 106 
1 n GLY 107 
1 n TRP 108 
1 n ILE 109 
1 n ILE 110 
1 n ILE 111 
1 n HIS 112 
1 n LEU 113 
1 n MET 114 
1 n THR 115 
1 n GLY 116 
1 n ARG 117 
1 n VAL 118 
1 n ARG 119 
1 n GLU 120 
1 n PHE 121 
1 n TYR 122 
1 n GLU 123 
1 n LEU 124 
1 n GLU 125 
1 n ARG 126 
1 n LEU 127 
1 n TRP 128 
1 n THR 129 
1 n PRO 130 
1 n ILE 131 
1 n PRO 132 
1 n ALA 133 
1 n PRO 134 
1 n HIS 135 
1 n THR 136 
1 n GLU 137 
1 n THR 138 
1 n PRO 139 
1 n GLU 140 
1 n ASN 141 
1 n THR 142 
1 n LEU 143 
1 n GLU 144 
1 n GLN 145 
#
_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 @ 2025-11-13 19:59:21)"
_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 75.65
_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 GLU . 2   A 2   
A 3   1 n ASP . 3   A 3   
A 4   1 n MET . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n GLU . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n GLU . 9   A 9   
A 10  1 n ASN . 10  A 10  
A 11  1 n HIS . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n ASN . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n THR . 17  A 17  
A 18  1 n PRO . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n ASN . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n ASN . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n PRO . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n HIS . 40  A 40  
A 41  1 n ASN . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n GLN . 43  A 43  
A 44  1 n ASN . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n ASP . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n ASN . 54  A 54  
A 55  1 n ASN . 55  A 55  
A 56  1 n TRP . 56  A 56  
A 57  1 n THR . 57  A 57  
A 58  1 n ASP . 58  A 58  
A 59  1 n PHE . 59  A 59  
A 60  1 n PHE . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n CYS . 65  A 65  
A 66  1 n THR . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n ARG . 68  A 68  
A 69  1 n THR . 69  A 69  
A 70  1 n HIS . 70  A 70  
A 71  1 n MET . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n HIS . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n PHE . 81  A 81  
A 82  1 n CYS . 82  A 82  
A 83  1 n HIS . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n LYS . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n ARG . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n ASN . 96  A 96  
A 97  1 n THR . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n TRP . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n TRP . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n HIS . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n MET . 114 A 114 
A 115 1 n THR . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n PHE . 121 A 121 
A 122 1 n TYR . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n TRP . 128 A 128 
A 129 1 n THR . 129 A 129 
A 130 1 n PRO . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n PRO . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n PRO . 134 A 134 
A 135 1 n HIS . 135 A 135 
A 136 1 n THR . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n THR . 138 A 138 
A 139 1 n PRO . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n ASN . 141 A 141 
A 142 1 n THR . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n GLN . 145 A 145 
#
_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   ? -25.917 -12.226 47.799  1.00 33.11 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -24.606 -11.663 47.424  1.00 47.91 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -24.194 -12.278 46.095  1.00 49.32 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -23.443 -13.233 46.097  1.00 45.88 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -23.525 -11.951 48.482  1.00 44.31 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -23.639 -11.150 49.772  1.00 38.11 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -22.196 -11.434 50.833  1.00 35.87 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -22.930 -11.317 52.461  1.00 28.94 1   A 1 
ATOM 9    N N   . GLU A 1 2   ? -24.769 -11.787 44.995  1.00 39.63 2   A 1 
ATOM 10   C CA  . GLU A 1 2   ? -24.584 -12.436 43.678  1.00 47.04 2   A 1 
ATOM 11   C C   . GLU A 1 2   ? -24.595 -11.407 42.527  1.00 45.06 2   A 1 
ATOM 12   O O   . GLU A 1 2   ? -24.874 -11.744 41.400  1.00 43.17 2   A 1 
ATOM 13   C CB  . GLU A 1 2   ? -25.624 -13.560 43.511  1.00 47.06 2   A 1 
ATOM 14   C CG  . GLU A 1 2   ? -25.014 -14.832 42.898  1.00 41.88 2   A 1 
ATOM 15   C CD  . GLU A 1 2   ? -25.926 -16.062 43.032  1.00 39.68 2   A 1 
ATOM 16   O OE1 . GLU A 1 2   ? -25.510 -17.136 42.546  1.00 35.26 2   A 1 
ATOM 17   O OE2 . GLU A 1 2   ? -26.999 -15.959 43.669  1.00 40.39 2   A 1 
ATOM 18   N N   . ASP A 1 3   ? -24.254 -10.144 42.818  1.00 44.56 3   A 1 
ATOM 19   C CA  . ASP A 1 3   ? -24.413 -9.023  41.867  1.00 52.79 3   A 1 
ATOM 20   C C   . ASP A 1 3   ? -23.119 -8.225  41.598  1.00 50.95 3   A 1 
ATOM 21   O O   . ASP A 1 3   ? -23.161 -7.106  41.096  1.00 49.53 3   A 1 
ATOM 22   C CB  . ASP A 1 3   ? -25.577 -8.125  42.326  1.00 52.09 3   A 1 
ATOM 23   C CG  . ASP A 1 3   ? -26.805 -8.149  41.407  1.00 45.94 3   A 1 
ATOM 24   O OD1 . ASP A 1 3   ? -26.714 -8.664  40.281  1.00 43.31 3   A 1 
ATOM 25   O OD2 . ASP A 1 3   ? -27.852 -7.660  41.888  1.00 41.53 3   A 1 
ATOM 26   N N   . MET A 1 4   ? -21.951 -8.774  41.918  1.00 43.51 4   A 1 
ATOM 27   C CA  . MET A 1 4   ? -20.666 -8.063  41.746  1.00 49.94 4   A 1 
ATOM 28   C C   . MET A 1 4   ? -19.716 -8.670  40.697  1.00 49.15 4   A 1 
ATOM 29   O O   . MET A 1 4   ? -18.553 -8.272  40.633  1.00 47.22 4   A 1 
ATOM 30   C CB  . MET A 1 4   ? -19.967 -7.853  43.098  1.00 48.62 4   A 1 
ATOM 31   C CG  . MET A 1 4   ? -20.610 -6.731  43.914  1.00 44.29 4   A 1 
ATOM 32   S SD  . MET A 1 4   ? -19.531 -6.019  45.190  1.00 42.18 4   A 1 
ATOM 33   C CE  . MET A 1 4   ? -19.436 -7.381  46.377  1.00 35.33 4   A 1 
ATOM 34   N N   . LEU A 1 5   ? -20.183 -9.606  39.861  1.00 44.37 5   A 1 
ATOM 35   C CA  . LEU A 1 5   ? -19.328 -10.231 38.836  1.00 49.16 5   A 1 
ATOM 36   C C   . LEU A 1 5   ? -19.668 -9.833  37.389  1.00 48.23 5   A 1 
ATOM 37   O O   . LEU A 1 5   ? -18.915 -10.167 36.479  1.00 47.19 5   A 1 
ATOM 38   C CB  . LEU A 1 5   ? -19.294 -11.757 39.045  1.00 47.95 5   A 1 
ATOM 39   C CG  . LEU A 1 5   ? -18.529 -12.204 40.308  1.00 43.28 5   A 1 
ATOM 40   C CD1 . LEU A 1 5   ? -18.708 -13.709 40.516  1.00 41.66 5   A 1 
ATOM 41   C CD2 . LEU A 1 5   ? -17.030 -11.918 40.215  1.00 43.30 5   A 1 
ATOM 42   N N   . LEU A 1 6   ? -20.755 -9.069  37.175  1.00 41.59 6   A 1 
ATOM 43   C CA  . LEU A 1 6   ? -21.185 -8.683  35.820  1.00 45.45 6   A 1 
ATOM 44   C C   . LEU A 1 6   ? -20.605 -7.344  35.333  1.00 43.69 6   A 1 
ATOM 45   O O   . LEU A 1 6   ? -20.613 -7.078  34.131  1.00 42.04 6   A 1 
ATOM 46   C CB  . LEU A 1 6   ? -22.723 -8.712  35.763  1.00 44.46 6   A 1 
ATOM 47   C CG  . LEU A 1 6   ? -23.296 -10.141 35.688  1.00 41.00 6   A 1 
ATOM 48   C CD1 . LEU A 1 6   ? -24.787 -10.131 36.013  1.00 38.00 6   A 1 
ATOM 49   C CD2 . LEU A 1 6   ? -23.121 -10.743 34.293  1.00 40.70 6   A 1 
ATOM 50   N N   . GLU A 1 7   ? -20.061 -6.511  36.223  1.00 33.00 7   A 1 
ATOM 51   C CA  . GLU A 1 7   ? -19.530 -5.195  35.827  1.00 37.99 7   A 1 
ATOM 52   C C   . GLU A 1 7   ? -18.116 -5.256  35.229  1.00 36.65 7   A 1 
ATOM 53   O O   . GLU A 1 7   ? -17.741 -4.395  34.432  1.00 35.66 7   A 1 
ATOM 54   C CB  . GLU A 1 7   ? -19.609 -4.218  37.005  1.00 37.76 7   A 1 
ATOM 55   C CG  . GLU A 1 7   ? -21.070 -3.866  37.346  1.00 33.49 7   A 1 
ATOM 56   C CD  . GLU A 1 7   ? -21.202 -2.730  38.368  1.00 32.04 7   A 1 
ATOM 57   O OE1 . GLU A 1 7   ? -22.290 -2.117  38.397  1.00 28.11 7   A 1 
ATOM 58   O OE2 . GLU A 1 7   ? -20.227 -2.476  39.105  1.00 33.55 7   A 1 
ATOM 59   N N   . THR A 1 8   ? -17.339 -6.307  35.526  1.00 41.17 8   A 1 
ATOM 60   C CA  . THR A 1 8   ? -15.949 -6.428  35.053  1.00 46.82 8   A 1 
ATOM 61   C C   . THR A 1 8   ? -15.841 -6.884  33.596  1.00 46.69 8   A 1 
ATOM 62   O O   . THR A 1 8   ? -14.888 -6.509  32.910  1.00 44.43 8   A 1 
ATOM 63   C CB  . THR A 1 8   ? -15.117 -7.353  35.964  1.00 43.57 8   A 1 
ATOM 64   O OG1 . THR A 1 8   ? -15.728 -7.550  37.220  1.00 38.45 8   A 1 
ATOM 65   C CG2 . THR A 1 8   ? -13.745 -6.751  36.250  1.00 37.76 8   A 1 
ATOM 66   N N   . GLU A 1 9   ? -16.811 -7.646  33.081  1.00 34.39 9   A 1 
ATOM 67   C CA  . GLU A 1 9   ? -16.775 -8.135  31.692  1.00 37.71 9   A 1 
ATOM 68   C C   . GLU A 1 9   ? -17.221 -7.080  30.664  1.00 38.11 9   A 1 
ATOM 69   O O   . GLU A 1 9   ? -16.737 -7.068  29.527  1.00 37.13 9   A 1 
ATOM 70   C CB  . GLU A 1 9   ? -17.611 -9.409  31.546  1.00 36.43 9   A 1 
ATOM 71   C CG  . GLU A 1 9   ? -16.992 -10.603 32.296  1.00 31.85 9   A 1 
ATOM 72   C CD  . GLU A 1 9   ? -17.623 -11.945 31.895  1.00 29.25 9   A 1 
ATOM 73   O OE1 . GLU A 1 9   ? -16.954 -12.974 32.116  1.00 26.03 9   A 1 
ATOM 74   O OE2 . GLU A 1 9   ? -18.742 -11.937 31.334  1.00 30.42 9   A 1 
ATOM 75   N N   . ASN A 1 10  ? -18.089 -6.142  31.062  1.00 39.53 10  A 1 
ATOM 76   C CA  . ASN A 1 10  ? -18.541 -5.069  30.171  1.00 42.64 10  A 1 
ATOM 77   C C   . ASN A 1 10  ? -17.478 -3.985  29.963  1.00 42.24 10  A 1 
ATOM 78   O O   . ASN A 1 10  ? -17.440 -3.359  28.901  1.00 40.51 10  A 1 
ATOM 79   C CB  . ASN A 1 10  ? -19.872 -4.516  30.695  1.00 41.73 10  A 1 
ATOM 80   C CG  . ASN A 1 10  ? -21.043 -5.425  30.355  1.00 36.34 10  A 1 
ATOM 81   O OD1 . ASN A 1 10  ? -21.078 -6.087  29.325  1.00 34.12 10  A 1 
ATOM 82   N ND2 . ASN A 1 10  ? -22.053 -5.466  31.183  1.00 33.52 10  A 1 
ATOM 83   N N   . HIS A 1 11  ? -16.560 -3.804  30.926  1.00 33.51 11  A 1 
ATOM 84   C CA  . HIS A 1 11  ? -15.470 -2.837  30.781  1.00 37.57 11  A 1 
ATOM 85   C C   . HIS A 1 11  ? -14.346 -3.326  29.847  1.00 36.58 11  A 1 
ATOM 86   O O   . HIS A 1 11  ? -13.653 -2.512  29.231  1.00 36.31 11  A 1 
ATOM 87   C CB  . HIS A 1 11  ? -14.960 -2.420  32.170  1.00 36.50 11  A 1 
ATOM 88   C CG  . HIS A 1 11  ? -14.841 -0.925  32.302  1.00 33.80 11  A 1 
ATOM 89   N ND1 . HIS A 1 11  ? -14.436 -0.047  31.325  1.00 31.59 11  A 1 
ATOM 90   C CD2 . HIS A 1 11  ? -15.182 -0.162  33.390  1.00 30.39 11  A 1 
ATOM 91   C CE1 . HIS A 1 11  ? -14.530 1.196   31.808  1.00 30.35 11  A 1 
ATOM 92   N NE2 . HIS A 1 11  ? -14.980 1.177   33.062  1.00 30.47 11  A 1 
ATOM 93   N N   . ALA A 1 12  ? -14.187 -4.647  29.685  1.00 31.94 12  A 1 
ATOM 94   C CA  . ALA A 1 12  ? -13.209 -5.229  28.760  1.00 36.26 12  A 1 
ATOM 95   C C   . ALA A 1 12  ? -13.654 -5.156  27.285  1.00 37.26 12  A 1 
ATOM 96   O O   . ALA A 1 12  ? -12.815 -5.058  26.391  1.00 35.82 12  A 1 
ATOM 97   C CB  . ALA A 1 12  ? -12.919 -6.660  29.207  1.00 34.72 12  A 1 
ATOM 98   N N   . ARG A 1 13  ? -14.973 -5.153  27.022  1.00 30.56 13  A 1 
ATOM 99   C CA  . ARG A 1 13  ? -15.515 -5.025  25.655  1.00 34.75 13  A 1 
ATOM 100  C C   . ARG A 1 13  ? -15.567 -3.583  25.144  1.00 35.12 13  A 1 
ATOM 101  O O   . ARG A 1 13  ? -15.510 -3.378  23.935  1.00 35.13 13  A 1 
ATOM 102  C CB  . ARG A 1 13  ? -16.892 -5.695  25.568  1.00 34.87 13  A 1 
ATOM 103  C CG  . ARG A 1 13  ? -16.764 -7.224  25.551  1.00 31.44 13  A 1 
ATOM 104  C CD  . ARG A 1 13  ? -18.146 -7.868  25.411  1.00 30.21 13  A 1 
ATOM 105  N NE  . ARG A 1 13  ? -18.048 -9.339  25.314  1.00 29.07 13  A 1 
ATOM 106  C CZ  . ARG A 1 13  ? -19.040 -10.202 25.472  1.00 28.51 13  A 1 
ATOM 107  N NH1 . ARG A 1 13  ? -20.257 -9.814  25.724  1.00 27.71 13  A 1 
ATOM 108  N NH2 . ARG A 1 13  ? -18.816 -11.482 25.386  1.00 28.00 13  A 1 
ATOM 109  N N   . ALA A 1 14  ? -15.624 -2.599  26.041  1.00 37.08 14  A 1 
ATOM 110  C CA  . ALA A 1 14  ? -15.649 -1.179  25.670  1.00 40.76 14  A 1 
ATOM 111  C C   . ALA A 1 14  ? -14.259 -0.604  25.309  1.00 41.68 14  A 1 
ATOM 112  O O   . ALA A 1 14  ? -14.183 0.452   24.686  1.00 39.41 14  A 1 
ATOM 113  C CB  . ALA A 1 14  ? -16.320 -0.402  26.804  1.00 39.46 14  A 1 
ATOM 114  N N   . ASN A 1 15  ? -13.177 -1.307  25.649  1.00 35.94 15  A 1 
ATOM 115  C CA  . ASN A 1 15  ? -11.792 -0.885  25.418  1.00 39.83 15  A 1 
ATOM 116  C C   . ASN A 1 15  ? -11.066 -1.738  24.365  1.00 40.30 15  A 1 
ATOM 117  O O   . ASN A 1 15  ? -9.844  -1.886  24.419  1.00 38.31 15  A 1 
ATOM 118  C CB  . ASN A 1 15  ? -11.044 -0.823  26.763  1.00 38.98 15  A 1 
ATOM 119  C CG  . ASN A 1 15  ? -11.490 0.315   27.655  1.00 33.03 15  A 1 
ATOM 120  O OD1 . ASN A 1 15  ? -12.053 1.308   27.238  1.00 30.37 15  A 1 
ATOM 121  N ND2 . ASN A 1 15  ? -11.216 0.221   28.934  1.00 28.49 15  A 1 
ATOM 122  N N   . ALA A 1 16  ? -11.793 -2.305  23.397  1.00 34.81 16  A 1 
ATOM 123  C CA  . ALA A 1 16  ? -11.156 -2.728  22.153  1.00 38.78 16  A 1 
ATOM 124  C C   . ALA A 1 16  ? -10.586 -1.468  21.490  1.00 40.68 16  A 1 
ATOM 125  O O   . ALA A 1 16  ? -11.316 -0.673  20.898  1.00 39.36 16  A 1 
ATOM 126  C CB  . ALA A 1 16  ? -12.166 -3.472  21.276  1.00 37.19 16  A 1 
ATOM 127  N N   . THR A 1 17  ? -9.305  -1.242  21.685  1.00 41.13 17  A 1 
ATOM 128  C CA  . THR A 1 17  ? -8.542  -0.089  21.204  1.00 45.25 17  A 1 
ATOM 129  C C   . THR A 1 17  ? -8.874  0.173   19.731  1.00 47.52 17  A 1 
ATOM 130  O O   . THR A 1 17  ? -8.898  -0.778  18.945  1.00 45.33 17  A 1 
ATOM 131  C CB  . THR A 1 17  ? -7.024  -0.335  21.349  1.00 42.74 17  A 1 
ATOM 132  O OG1 . THR A 1 17  ? -6.737  -1.593  21.928  1.00 37.38 17  A 1 
ATOM 133  C CG2 . THR A 1 17  ? -6.357  0.700   22.240  1.00 37.01 17  A 1 
ATOM 134  N N   . PRO A 1 18  ? -9.096  1.435   19.320  1.00 52.43 18  A 1 
ATOM 135  C CA  . PRO A 1 18  ? -9.419  1.786   17.928  1.00 56.21 18  A 1 
ATOM 136  C C   . PRO A 1 18  ? -8.411  1.228   16.911  1.00 58.45 18  A 1 
ATOM 137  O O   . PRO A 1 18  ? -8.768  0.950   15.769  1.00 58.44 18  A 1 
ATOM 138  C CB  . PRO A 1 18  ? -9.492  3.319   17.907  1.00 54.37 18  A 1 
ATOM 139  C CG  . PRO A 1 18  ? -8.774  3.768   19.179  1.00 51.83 18  A 1 
ATOM 140  C CD  . PRO A 1 18  ? -9.024  2.623   20.144  1.00 55.62 18  A 1 
ATOM 141  N N   . ILE A 1 19  ? -7.190  0.953   17.359  1.00 56.62 19  A 1 
ATOM 142  C CA  . ILE A 1 19  ? -6.119  0.305   16.596  1.00 59.15 19  A 1 
ATOM 143  C C   . ILE A 1 19  ? -6.509  -1.117  16.152  1.00 60.89 19  A 1 
ATOM 144  O O   . ILE A 1 19  ? -6.323  -1.464  14.989  1.00 58.35 19  A 1 
ATOM 145  C CB  . ILE A 1 19  ? -4.819  0.313   17.438  1.00 56.23 19  A 1 
ATOM 146  C CG1 . ILE A 1 19  ? -4.428  1.771   17.808  1.00 51.54 19  A 1 
ATOM 147  C CG2 . ILE A 1 19  ? -3.681  -0.387  16.691  1.00 50.63 19  A 1 
ATOM 148  C CD1 . ILE A 1 19  ? -3.284  1.876   18.822  1.00 46.82 19  A 1 
ATOM 149  N N   . ASN A 1 20  ? -7.118  -1.938  17.029  1.00 54.56 20  A 1 
ATOM 150  C CA  . ASN A 1 20  ? -7.486  -3.315  16.678  1.00 58.59 20  A 1 
ATOM 151  C C   . ASN A 1 20  ? -8.643  -3.374  15.672  1.00 59.16 20  A 1 
ATOM 152  O O   . ASN A 1 20  ? -8.656  -4.238  14.798  1.00 58.61 20  A 1 
ATOM 153  C CB  . ASN A 1 20  ? -7.822  -4.103  17.954  1.00 55.36 20  A 1 
ATOM 154  C CG  . ASN A 1 20  ? -6.605  -4.440  18.794  1.00 47.64 20  A 1 
ATOM 155  O OD1 . ASN A 1 20  ? -5.464  -4.290  18.399  1.00 45.32 20  A 1 
ATOM 156  N ND2 . ASN A 1 20  ? -6.808  -4.923  19.999  1.00 41.96 20  A 1 
ATOM 157  N N   . ALA A 1 21  ? -9.598  -2.436  15.759  1.00 64.53 21  A 1 
ATOM 158  C CA  . ALA A 1 21  ? -10.686 -2.327  14.787  1.00 67.84 21  A 1 
ATOM 159  C C   . ALA A 1 21  ? -10.186 -1.822  13.419  1.00 69.30 21  A 1 
ATOM 160  O O   . ALA A 1 21  ? -10.636 -2.306  12.381  1.00 66.19 21  A 1 
ATOM 161  C CB  . ALA A 1 21  ? -11.769 -1.417  15.370  1.00 65.14 21  A 1 
ATOM 162  N N   . ALA A 1 22  ? -9.223  -0.897  13.411  1.00 65.13 22  A 1 
ATOM 163  C CA  . ALA A 1 22  ? -8.569  -0.432  12.191  1.00 65.86 22  A 1 
ATOM 164  C C   . ALA A 1 22  ? -7.768  -1.560  11.520  1.00 68.23 22  A 1 
ATOM 165  O O   . ALA A 1 22  ? -7.936  -1.794  10.323  1.00 66.80 22  A 1 
ATOM 166  C CB  . ALA A 1 22  ? -7.693  0.779   12.528  1.00 62.20 22  A 1 
ATOM 167  N N   . LEU A 1 23  ? -6.989  -2.333  12.283  1.00 65.60 23  A 1 
ATOM 168  C CA  . LEU A 1 23  ? -6.214  -3.472  11.775  1.00 67.80 23  A 1 
ATOM 169  C C   . LEU A 1 23  ? -7.103  -4.607  11.240  1.00 71.24 23  A 1 
ATOM 170  O O   . LEU A 1 23  ? -6.792  -5.196  10.206  1.00 69.75 23  A 1 
ATOM 171  C CB  . LEU A 1 23  ? -5.294  -3.998  12.892  1.00 64.41 23  A 1 
ATOM 172  C CG  . LEU A 1 23  ? -4.106  -3.080  13.225  1.00 58.19 23  A 1 
ATOM 173  C CD1 . LEU A 1 23  ? -3.420  -3.582  14.497  1.00 53.86 23  A 1 
ATOM 174  C CD2 . LEU A 1 23  ? -3.069  -3.053  12.104  1.00 55.99 23  A 1 
ATOM 175  N N   . ALA A 1 24  ? -8.238  -4.886  11.897  1.00 73.04 24  A 1 
ATOM 176  C CA  . ALA A 1 24  ? -9.192  -5.885  11.409  1.00 75.64 24  A 1 
ATOM 177  C C   . ALA A 1 24  ? -9.807  -5.500  10.048  1.00 77.94 24  A 1 
ATOM 178  O O   . ALA A 1 24  ? -10.098 -6.373  9.230   1.00 74.77 24  A 1 
ATOM 179  C CB  . ALA A 1 24  ? -10.276 -6.085  12.474  1.00 70.59 24  A 1 
ATOM 180  N N   . ASN A 1 25  ? -9.959  -4.196  9.787   1.00 82.91 25  A 1 
ATOM 181  C CA  . ASN A 1 25  ? -10.506 -3.661  8.540   1.00 85.56 25  A 1 
ATOM 182  C C   . ASN A 1 25  ? -9.429  -3.244  7.524   1.00 88.46 25  A 1 
ATOM 183  O O   . ASN A 1 25  ? -9.769  -2.756  6.444   1.00 86.76 25  A 1 
ATOM 184  C CB  . ASN A 1 25  ? -11.461 -2.514  8.886   1.00 78.72 25  A 1 
ATOM 185  C CG  . ASN A 1 25  ? -12.686 -2.992  9.647   1.00 67.94 25  A 1 
ATOM 186  O OD1 . ASN A 1 25  ? -13.242 -4.052  9.415   1.00 62.14 25  A 1 
ATOM 187  N ND2 . ASN A 1 25  ? -13.167 -2.211  10.582  1.00 60.43 25  A 1 
ATOM 188  N N   . ALA A 1 26  ? -8.141  -3.443  7.826   1.00 85.10 26  A 1 
ATOM 189  C CA  . ALA A 1 26  ? -7.025  -3.043  6.966   1.00 87.02 26  A 1 
ATOM 190  C C   . ALA A 1 26  ? -7.145  -3.523  5.502   1.00 90.47 26  A 1 
ATOM 191  O O   . ALA A 1 26  ? -6.958  -2.699  4.592   1.00 90.82 26  A 1 
ATOM 192  C CB  . ALA A 1 26  ? -5.701  -3.485  7.620   1.00 83.89 26  A 1 
ATOM 193  N N   . PRO A 1 27  ? -7.533  -4.791  5.219   1.00 91.36 27  A 1 
ATOM 194  C CA  . PRO A 1 27  ? -7.730  -5.250  3.845   1.00 92.88 27  A 1 
ATOM 195  C C   . PRO A 1 27  ? -8.841  -4.491  3.113   1.00 94.15 27  A 1 
ATOM 196  O O   . PRO A 1 27  ? -8.687  -4.147  1.944   1.00 93.78 27  A 1 
ATOM 197  C CB  . PRO A 1 27  ? -8.063  -6.743  3.949   1.00 90.83 27  A 1 
ATOM 198  C CG  . PRO A 1 27  ? -7.499  -7.151  5.303   1.00 87.49 27  A 1 
ATOM 199  C CD  . PRO A 1 27  ? -7.694  -5.901  6.144   1.00 89.85 27  A 1 
ATOM 200  N N   . LEU A 1 28  ? -9.947  -4.200  3.816   1.00 93.25 28  A 1 
ATOM 201  C CA  . LEU A 1 28  ? -11.073 -3.470  3.240   1.00 94.01 28  A 1 
ATOM 202  C C   . LEU A 1 28  ? -10.681 -2.021  2.930   1.00 94.98 28  A 1 
ATOM 203  O O   . LEU A 1 28  ? -10.851 -1.572  1.800   1.00 94.75 28  A 1 
ATOM 204  C CB  . LEU A 1 28  ? -12.276 -3.559  4.198   1.00 92.56 28  A 1 
ATOM 205  C CG  . LEU A 1 28  ? -13.527 -2.815  3.699   1.00 83.69 28  A 1 
ATOM 206  C CD1 . LEU A 1 28  ? -14.069 -3.414  2.397   1.00 80.96 28  A 1 
ATOM 207  C CD2 . LEU A 1 28  ? -14.622 -2.900  4.767   1.00 81.06 28  A 1 
ATOM 208  N N   . VAL A 1 29  ? -10.081 -1.318  3.890   1.00 94.09 29  A 1 
ATOM 209  C CA  . VAL A 1 29  ? -9.663  0.082   3.710   1.00 94.76 29  A 1 
ATOM 210  C C   . VAL A 1 29  ? -8.591  0.216   2.625   1.00 95.95 29  A 1 
ATOM 211  O O   . VAL A 1 29  ? -8.637  1.158   1.832   1.00 96.08 29  A 1 
ATOM 212  C CB  . VAL A 1 29  ? -9.167  0.681   5.037   1.00 93.70 29  A 1 
ATOM 213  C CG1 . VAL A 1 29  ? -8.699  2.131   4.848   1.00 91.19 29  A 1 
ATOM 214  C CG2 . VAL A 1 29  ? -10.279 0.689   6.095   1.00 91.30 29  A 1 
ATOM 215  N N   . SER A 1 30  ? -7.649  -0.728  2.530   1.00 94.57 30  A 1 
ATOM 216  C CA  . SER A 1 30  ? -6.655  -0.718  1.447   1.00 95.49 30  A 1 
ATOM 217  C C   . SER A 1 30  ? -7.300  -0.904  0.066   1.00 96.24 30  A 1 
ATOM 218  O O   . SER A 1 30  ? -6.908  -0.226  -0.886  1.00 96.50 30  A 1 
ATOM 219  C CB  . SER A 1 30  ? -5.557  -1.761  1.691   1.00 94.77 30  A 1 
ATOM 220  O OG  . SER A 1 30  ? -6.046  -3.082  1.603   1.00 86.34 30  A 1 
ATOM 221  N N   . SER A 1 31  ? -8.340  -1.749  -0.036  1.00 96.05 31  A 1 
ATOM 222  C CA  . SER A 1 31  ? -9.125  -1.902  -1.266  1.00 96.05 31  A 1 
ATOM 223  C C   . SER A 1 31  ? -9.898  -0.626  -1.607  1.00 96.64 31  A 1 
ATOM 224  O O   . SER A 1 31  ? -9.791  -0.140  -2.732  1.00 96.59 31  A 1 
ATOM 225  C CB  . SER A 1 31  ? -10.094 -3.084  -1.155  1.00 95.04 31  A 1 
ATOM 226  O OG  . SER A 1 31  ? -10.590 -3.426  -2.435  1.00 79.15 31  A 1 
ATOM 227  N N   . GLU A 1 32  ? -10.603 -0.033  -0.637  1.00 95.40 32  A 1 
ATOM 228  C CA  . GLU A 1 32  ? -11.358 1.217   -0.816  1.00 95.71 32  A 1 
ATOM 229  C C   . GLU A 1 32  ? -10.444 2.375   -1.249  1.00 96.35 32  A 1 
ATOM 230  O O   . GLU A 1 32  ? -10.778 3.128   -2.165  1.00 96.26 32  A 1 
ATOM 231  C CB  . GLU A 1 32  ? -12.074 1.606   0.497   1.00 95.38 32  A 1 
ATOM 232  C CG  . GLU A 1 32  ? -13.263 0.711   0.907   1.00 93.03 32  A 1 
ATOM 233  C CD  . GLU A 1 32  ? -13.916 1.182   2.236   1.00 91.32 32  A 1 
ATOM 234  O OE1 . GLU A 1 32  ? -15.092 0.866   2.514   1.00 84.95 32  A 1 
ATOM 235  O OE2 . GLU A 1 32  ? -13.297 1.944   3.019   1.00 85.38 32  A 1 
ATOM 236  N N   . LEU A 1 33  ? -9.252  2.504   -0.658  1.00 95.92 33  A 1 
ATOM 237  C CA  . LEU A 1 33  ? -8.253  3.492   -1.089  1.00 96.43 33  A 1 
ATOM 238  C C   . LEU A 1 33  ? -7.753  3.220   -2.511  1.00 97.03 33  A 1 
ATOM 239  O O   . LEU A 1 33  ? -7.552  4.152   -3.290  1.00 96.92 33  A 1 
ATOM 240  C CB  . LEU A 1 33  ? -7.064  3.485   -0.111  1.00 96.01 33  A 1 
ATOM 241  C CG  . LEU A 1 33  ? -7.310  4.279   1.182   1.00 94.28 33  A 1 
ATOM 242  C CD1 . LEU A 1 33  ? -6.226  3.948   2.203   1.00 92.87 33  A 1 
ATOM 243  C CD2 . LEU A 1 33  ? -7.267  5.789   0.921   1.00 93.63 33  A 1 
ATOM 244  N N   . GLY A 1 34  ? -7.548  1.946   -2.862  1.00 95.59 34  A 1 
ATOM 245  C CA  . GLY A 1 34  ? -7.186  1.562   -4.228  1.00 95.73 34  A 1 
ATOM 246  C C   . GLY A 1 34  ? -8.273  1.923   -5.246  1.00 96.32 34  A 1 
ATOM 247  O O   . GLY A 1 34  ? -7.951  2.407   -6.335  1.00 96.25 34  A 1 
ATOM 248  N N   . GLU A 1 35  ? -9.547  1.723   -4.900  1.00 95.73 35  A 1 
ATOM 249  C CA  . GLU A 1 35  ? -10.705 2.113   -5.714  1.00 96.02 35  A 1 
ATOM 250  C C   . GLU A 1 35  ? -10.815 3.634   -5.847  1.00 96.28 35  A 1 
ATOM 251  O O   . GLU A 1 35  ? -10.835 4.129   -6.974  1.00 95.80 35  A 1 
ATOM 252  C CB  . GLU A 1 35  ? -11.988 1.504   -5.134  1.00 95.87 35  A 1 
ATOM 253  C CG  . GLU A 1 35  ? -12.043 -0.004  -5.424  1.00 86.66 35  A 1 
ATOM 254  C CD  . GLU A 1 35  ? -13.199 -0.738  -4.717  1.00 80.19 35  A 1 
ATOM 255  O OE1 . GLU A 1 35  ? -13.194 -1.987  -4.815  1.00 71.13 35  A 1 
ATOM 256  O OE2 . GLU A 1 35  ? -14.044 -0.078  -4.078  1.00 71.83 35  A 1 
ATOM 257  N N   . LEU A 1 36  ? -10.724 4.372   -4.737  1.00 95.77 36  A 1 
ATOM 258  C CA  . LEU A 1 36  ? -10.706 5.840   -4.731  1.00 96.04 36  A 1 
ATOM 259  C C   . LEU A 1 36  ? -9.661  6.403   -5.706  1.00 96.76 36  A 1 
ATOM 260  O O   . LEU A 1 36  ? -9.939  7.304   -6.501  1.00 96.66 36  A 1 
ATOM 261  C CB  . LEU A 1 36  ? -10.390 6.300   -3.293  1.00 96.37 36  A 1 
ATOM 262  C CG  . LEU A 1 36  ? -10.319 7.830   -3.122  1.00 95.42 36  A 1 
ATOM 263  C CD1 . LEU A 1 36  ? -11.711 8.443   -3.071  1.00 91.36 36  A 1 
ATOM 264  C CD2 . LEU A 1 36  ? -9.571  8.177   -1.836  1.00 92.31 36  A 1 
ATOM 265  N N   . LEU A 1 37  ? -8.439  5.861   -5.671  1.00 95.33 37  A 1 
ATOM 266  C CA  . LEU A 1 37  ? -7.369  6.308   -6.563  1.00 95.25 37  A 1 
ATOM 267  C C   . LEU A 1 37  ? -7.696  6.029   -8.036  1.00 95.24 37  A 1 
ATOM 268  O O   . LEU A 1 37  ? -7.397  6.869   -8.884  1.00 94.94 37  A 1 
ATOM 269  C CB  . LEU A 1 37  ? -6.048  5.646   -6.150  1.00 95.89 37  A 1 
ATOM 270  C CG  . LEU A 1 37  ? -5.480  6.154   -4.811  1.00 95.38 37  A 1 
ATOM 271  C CD1 . LEU A 1 37  ? -4.307  5.275   -4.392  1.00 92.29 37  A 1 
ATOM 272  C CD2 . LEU A 1 37  ? -4.988  7.596   -4.899  1.00 92.78 37  A 1 
ATOM 273  N N   . ARG A 1 38  ? -8.340  4.892   -8.354  1.00 95.26 38  A 1 
ATOM 274  C CA  . ARG A 1 38  ? -8.783  4.562   -9.723  1.00 94.85 38  A 1 
ATOM 275  C C   . ARG A 1 38  ? -9.916  5.474   -10.189 1.00 93.71 38  A 1 
ATOM 276  O O   . ARG A 1 38  ? -9.855  5.964   -11.316 1.00 92.71 38  A 1 
ATOM 277  C CB  . ARG A 1 38  ? -9.225  3.095   -9.818  1.00 94.74 38  A 1 
ATOM 278  C CG  . ARG A 1 38  ? -8.057  2.112   -9.666  1.00 92.48 38  A 1 
ATOM 279  C CD  . ARG A 1 38  ? -8.564  0.671   -9.691  1.00 91.60 38  A 1 
ATOM 280  N NE  . ARG A 1 38  ? -7.520  -0.269  -9.222  1.00 87.01 38  A 1 
ATOM 281  C CZ  . ARG A 1 38  ? -7.508  -0.935  -8.077  1.00 83.93 38  A 1 
ATOM 282  N NH1 . ARG A 1 38  ? -8.478  -0.863  -7.206  1.00 75.64 38  A 1 
ATOM 283  N NH2 . ARG A 1 38  ? -6.502  -1.706  -7.786  1.00 78.08 38  A 1 
ATOM 284  N N   . GLU A 1 39  ? -10.897 5.741   -9.330  1.00 94.70 39  A 1 
ATOM 285  C CA  . GLU A 1 39  ? -12.031 6.632   -9.615  1.00 94.47 39  A 1 
ATOM 286  C C   . GLU A 1 39  ? -11.568 8.050   -9.956  1.00 94.04 39  A 1 
ATOM 287  O O   . GLU A 1 39  ? -12.095 8.691   -10.868 1.00 92.20 39  A 1 
ATOM 288  C CB  . GLU A 1 39  ? -12.964 6.686   -8.401  1.00 94.67 39  A 1 
ATOM 289  C CG  . GLU A 1 39  ? -13.759 5.385   -8.219  1.00 88.31 39  A 1 
ATOM 290  C CD  . GLU A 1 39  ? -14.690 5.423   -6.993  1.00 85.10 39  A 1 
ATOM 291  O OE1 . GLU A 1 39  ? -15.490 4.471   -6.873  1.00 77.08 39  A 1 
ATOM 292  O OE2 . GLU A 1 39  ? -14.633 6.411   -6.223  1.00 79.35 39  A 1 
ATOM 293  N N   . HIS A 1 40  ? -10.505 8.511   -9.294  1.00 93.82 40  A 1 
ATOM 294  C CA  . HIS A 1 40  ? -9.881  9.807   -9.555  1.00 93.24 40  A 1 
ATOM 295  C C   . HIS A 1 40  ? -8.754  9.760   -10.600 1.00 93.32 40  A 1 
ATOM 296  O O   . HIS A 1 40  ? -7.866  10.616  -10.611 1.00 91.99 40  A 1 
ATOM 297  C CB  . HIS A 1 40  ? -9.511  10.458  -8.222  1.00 94.16 40  A 1 
ATOM 298  C CG  . HIS A 1 40  ? -10.742 10.835  -7.437  1.00 94.54 40  A 1 
ATOM 299  N ND1 . HIS A 1 40  ? -11.699 11.747  -7.825  1.00 86.09 40  A 1 
ATOM 300  C CD2 . HIS A 1 40  ? -11.146 10.304  -6.247  1.00 86.57 40  A 1 
ATOM 301  C CE1 . HIS A 1 40  ? -12.661 11.761  -6.885  1.00 89.32 40  A 1 
ATOM 302  N NE2 . HIS A 1 40  ? -12.363 10.908  -5.901  1.00 90.04 40  A 1 
ATOM 303  N N   . ASN A 1 41  ? -8.803  8.792   -11.522 1.00 91.95 41  A 1 
ATOM 304  C CA  . ASN A 1 41  ? -7.911  8.634   -12.678 1.00 91.44 41  A 1 
ATOM 305  C C   . ASN A 1 41  ? -6.445  8.325   -12.331 1.00 91.82 41  A 1 
ATOM 306  O O   . ASN A 1 41  ? -5.560  8.533   -13.174 1.00 88.01 41  A 1 
ATOM 307  C CB  . ASN A 1 41  ? -8.051  9.824   -13.651 1.00 90.45 41  A 1 
ATOM 308  C CG  . ASN A 1 41  ? -9.481  10.067  -14.086 1.00 84.84 41  A 1 
ATOM 309  O OD1 . ASN A 1 41  ? -10.061 9.302   -14.831 1.00 75.88 41  A 1 
ATOM 310  N ND2 . ASN A 1 41  ? -10.087 11.144  -13.647 1.00 73.00 41  A 1 
ATOM 311  N N   . GLY A 1 42  ? -6.157  7.801   -11.132 1.00 91.58 42  A 1 
ATOM 312  C CA  . GLY A 1 42  ? -4.858  7.215   -10.815 1.00 90.63 42  A 1 
ATOM 313  C C   . GLY A 1 42  ? -4.553  6.068   -11.782 1.00 91.47 42  A 1 
ATOM 314  O O   . GLY A 1 42  ? -5.349  5.144   -11.951 1.00 90.61 42  A 1 
ATOM 315  N N   . GLN A 1 43  ? -3.415  6.128   -12.440 1.00 93.37 43  A 1 
ATOM 316  C CA  . GLN A 1 43  ? -3.008  5.138   -13.428 1.00 92.22 43  A 1 
ATOM 317  C C   . GLN A 1 43  ? -2.252  3.996   -12.753 1.00 91.78 43  A 1 
ATOM 318  O O   . GLN A 1 43  ? -1.517  4.207   -11.786 1.00 89.29 43  A 1 
ATOM 319  C CB  . GLN A 1 43  ? -2.164  5.787   -14.536 1.00 90.84 43  A 1 
ATOM 320  C CG  . GLN A 1 43  ? -2.886  6.929   -15.274 1.00 87.57 43  A 1 
ATOM 321  C CD  . GLN A 1 43  ? -4.179  6.457   -15.932 1.00 80.53 43  A 1 
ATOM 322  O OE1 . GLN A 1 43  ? -4.197  5.515   -16.709 1.00 72.33 43  A 1 
ATOM 323  N NE2 . GLN A 1 43  ? -5.304  7.073   -15.637 1.00 67.84 43  A 1 
ATOM 324  N N   . ASN A 1 44  ? -2.410  2.769   -13.286 1.00 91.45 44  A 1 
ATOM 325  C CA  . ASN A 1 44  ? -1.698  1.575   -12.829 1.00 91.11 44  A 1 
ATOM 326  C C   . ASN A 1 44  ? -1.749  1.377   -11.305 1.00 92.11 44  A 1 
ATOM 327  O O   . ASN A 1 44  ? -0.735  1.050   -10.691 1.00 89.84 44  A 1 
ATOM 328  C CB  . ASN A 1 44  ? -0.260  1.597   -13.393 1.00 88.29 44  A 1 
ATOM 329  C CG  . ASN A 1 44  ? -0.218  1.582   -14.905 1.00 78.66 44  A 1 
ATOM 330  O OD1 . ASN A 1 44  ? -1.094  1.049   -15.565 1.00 71.65 44  A 1 
ATOM 331  N ND2 . ASN A 1 44  ? 0.798   2.162   -15.503 1.00 70.41 44  A 1 
ATOM 332  N N   . VAL A 1 45  ? -2.914  1.603   -10.672 1.00 92.42 45  A 1 
ATOM 333  C CA  . VAL A 1 45  ? -3.043  1.491   -9.211  1.00 93.78 45  A 1 
ATOM 334  C C   . VAL A 1 45  ? -2.810  0.049   -8.759  1.00 93.75 45  A 1 
ATOM 335  O O   . VAL A 1 45  ? -3.571  -0.857  -9.117  1.00 92.29 45  A 1 
ATOM 336  C CB  . VAL A 1 45  ? -4.402  2.007   -8.714  1.00 94.08 45  A 1 
ATOM 337  C CG1 . VAL A 1 45  ? -4.497  1.954   -7.184  1.00 92.09 45  A 1 
ATOM 338  C CG2 . VAL A 1 45  ? -4.649  3.458   -9.157  1.00 90.64 45  A 1 
ATOM 339  N N   . SER A 1 46  ? -1.774  -0.151  -7.949  1.00 94.12 46  A 1 
ATOM 340  C CA  . SER A 1 46  ? -1.379  -1.428  -7.358  1.00 93.14 46  A 1 
ATOM 341  C C   . SER A 1 46  ? -1.595  -1.379  -5.851  1.00 93.65 46  A 1 
ATOM 342  O O   . SER A 1 46  ? -1.146  -0.440  -5.201  1.00 93.30 46  A 1 
ATOM 343  C CB  . SER A 1 46  ? 0.092   -1.737  -7.671  1.00 91.22 46  A 1 
ATOM 344  O OG  . SER A 1 46  ? 0.299   -1.775  -9.074  1.00 77.37 46  A 1 
ATOM 345  N N   . VAL A 1 47  ? -2.280  -2.389  -5.296  1.00 93.52 47  A 1 
ATOM 346  C CA  . VAL A 1 47  ? -2.433  -2.594  -3.850  1.00 93.92 47  A 1 
ATOM 347  C C   . VAL A 1 47  ? -1.673  -3.867  -3.508  1.00 93.21 47  A 1 
ATOM 348  O O   . VAL A 1 47  ? -2.059  -4.948  -3.947  1.00 91.96 47  A 1 
ATOM 349  C CB  . VAL A 1 47  ? -3.916  -2.686  -3.435  1.00 94.10 47  A 1 
ATOM 350  C CG1 . VAL A 1 47  ? -4.054  -2.839  -1.916  1.00 92.43 47  A 1 
ATOM 351  C CG2 . VAL A 1 47  ? -4.705  -1.440  -3.865  1.00 92.21 47  A 1 
ATOM 352  N N   . LEU A 1 48  ? -0.569  -3.733  -2.785  1.00 93.09 48  A 1 
ATOM 353  C CA  . LEU A 1 48  ? 0.320   -4.823  -2.402  1.00 92.23 48  A 1 
ATOM 354  C C   . LEU A 1 48  ? 0.053   -5.201  -0.946  1.00 92.52 48  A 1 
ATOM 355  O O   . LEU A 1 48  ? 0.059   -4.335  -0.076  1.00 92.09 48  A 1 
ATOM 356  C CB  . LEU A 1 48  ? 1.787   -4.406  -2.615  1.00 91.34 48  A 1 
ATOM 357  C CG  . LEU A 1 48  ? 2.128   -3.898  -4.031  1.00 88.34 48  A 1 
ATOM 358  C CD1 . LEU A 1 48  ? 3.586   -3.447  -4.080  1.00 84.19 48  A 1 
ATOM 359  C CD2 . LEU A 1 48  ? 1.913   -4.973  -5.099  1.00 83.27 48  A 1 
ATOM 360  N N   . ASP A 1 49  ? -0.170  -6.484  -0.690  1.00 92.27 49  A 1 
ATOM 361  C CA  . ASP A 1 49  ? -0.246  -7.050  0.659   1.00 91.88 49  A 1 
ATOM 362  C C   . ASP A 1 49  ? 1.160   -7.491  1.082   1.00 91.30 49  A 1 
ATOM 363  O O   . ASP A 1 49  ? 1.746   -8.393  0.480   1.00 89.84 49  A 1 
ATOM 364  C CB  . ASP A 1 49  ? -1.250  -8.213  0.658   1.00 90.97 49  A 1 
ATOM 365  C CG  . ASP A 1 49  ? -1.541  -8.792  2.045   1.00 90.09 49  A 1 
ATOM 366  O OD1 . ASP A 1 49  ? -0.863  -8.451  3.036   1.00 87.58 49  A 1 
ATOM 367  O OD2 . ASP A 1 49  ? -2.530  -9.555  2.156   1.00 86.79 49  A 1 
ATOM 368  N N   . LEU A 1 50  ? 1.706   -6.813  2.083   1.00 91.35 50  A 1 
ATOM 369  C CA  . LEU A 1 50  ? 3.068   -7.017  2.572   1.00 90.57 50  A 1 
ATOM 370  C C   . LEU A 1 50  ? 3.105   -7.698  3.945   1.00 89.35 50  A 1 
ATOM 371  O O   . LEU A 1 50  ? 4.174   -7.806  4.552   1.00 86.65 50  A 1 
ATOM 372  C CB  . LEU A 1 50  ? 3.827   -5.681  2.572   1.00 90.08 50  A 1 
ATOM 373  C CG  . LEU A 1 50  ? 3.876   -4.945  1.224   1.00 89.45 50  A 1 
ATOM 374  C CD1 . LEU A 1 50  ? 4.770   -3.715  1.374   1.00 87.16 50  A 1 
ATOM 375  C CD2 . LEU A 1 50  ? 4.436   -5.806  0.092   1.00 86.89 50  A 1 
ATOM 376  N N   . ARG A 1 51  ? 1.961   -8.183  4.442   1.00 90.86 51  A 1 
ATOM 377  C CA  . ARG A 1 51  ? 1.888   -8.921  5.704   1.00 89.50 51  A 1 
ATOM 378  C C   . ARG A 1 51  ? 2.764   -10.171 5.638   1.00 87.67 51  A 1 
ATOM 379  O O   . ARG A 1 51  ? 2.663   -10.972 4.713   1.00 84.95 51  A 1 
ATOM 380  C CB  . ARG A 1 51  ? 0.432   -9.276  6.032   1.00 89.33 51  A 1 
ATOM 381  C CG  . ARG A 1 51  ? -0.391  -8.011  6.327   1.00 89.26 51  A 1 
ATOM 382  C CD  . ARG A 1 51  ? -1.870  -8.330  6.567   1.00 88.14 51  A 1 
ATOM 383  N NE  . ARG A 1 51  ? -2.509  -8.880  5.362   1.00 85.19 51  A 1 
ATOM 384  C CZ  . ARG A 1 51  ? -3.739  -9.354  5.281   1.00 83.31 51  A 1 
ATOM 385  N NH1 . ARG A 1 51  ? -4.540  -9.353  6.308   1.00 78.24 51  A 1 
ATOM 386  N NH2 . ARG A 1 51  ? -4.181  -9.832  4.157   1.00 77.97 51  A 1 
ATOM 387  N N   . GLY A 1 52  ? 3.642   -10.320 6.615   1.00 86.28 52  A 1 
ATOM 388  C CA  . GLY A 1 52  ? 4.624   -11.412 6.651   1.00 84.83 52  A 1 
ATOM 389  C C   . GLY A 1 52  ? 5.837   -11.238 5.726   1.00 85.16 52  A 1 
ATOM 390  O O   . GLY A 1 52  ? 6.736   -12.077 5.768   1.00 81.49 52  A 1 
ATOM 391  N N   . ILE A 1 53  ? 5.893   -10.155 4.934   1.00 84.98 53  A 1 
ATOM 392  C CA  . ILE A 1 53  ? 7.037   -9.804  4.079   1.00 83.83 53  A 1 
ATOM 393  C C   . ILE A 1 53  ? 7.879   -8.704  4.735   1.00 82.37 53  A 1 
ATOM 394  O O   . ILE A 1 53  ? 9.106   -8.752  4.685   1.00 77.12 53  A 1 
ATOM 395  C CB  . ILE A 1 53  ? 6.563   -9.387  2.665   1.00 82.17 53  A 1 
ATOM 396  C CG1 . ILE A 1 53  ? 5.727   -10.518 2.015   1.00 77.90 53  A 1 
ATOM 397  C CG2 . ILE A 1 53  ? 7.758   -9.010  1.774   1.00 76.16 53  A 1 
ATOM 398  C CD1 . ILE A 1 53  ? 5.144   -10.174 0.642   1.00 71.63 53  A 1 
ATOM 399  N N   . ASN A 1 54  ? 7.233   -7.701  5.354   1.00 79.34 54  A 1 
ATOM 400  C CA  . ASN A 1 54  ? 7.913   -6.626  6.076   1.00 79.39 54  A 1 
ATOM 401  C C   . ASN A 1 54  ? 7.315   -6.405  7.480   1.00 80.68 54  A 1 
ATOM 402  O O   . ASN A 1 54  ? 6.274   -6.950  7.823   1.00 75.41 54  A 1 
ATOM 403  C CB  . ASN A 1 54  ? 7.969   -5.373  5.185   1.00 74.00 54  A 1 
ATOM 404  C CG  . ASN A 1 54  ? 6.705   -4.533  5.183   1.00 67.33 54  A 1 
ATOM 405  O OD1 . ASN A 1 54  ? 6.010   -4.379  6.164   1.00 60.29 54  A 1 
ATOM 406  N ND2 . ASN A 1 54  ? 6.426   -3.864  4.098   1.00 61.65 54  A 1 
ATOM 407  N N   . ASN A 1 55  ? 7.992   -5.581  8.288   1.00 83.09 55  A 1 
ATOM 408  C CA  . ASN A 1 55  ? 7.641   -5.303  9.684   1.00 83.90 55  A 1 
ATOM 409  C C   . ASN A 1 55  ? 7.218   -3.844  9.932   1.00 84.02 55  A 1 
ATOM 410  O O   . ASN A 1 55  ? 7.149   -3.426  11.086  1.00 80.15 55  A 1 
ATOM 411  C CB  . ASN A 1 55  ? 8.840   -5.675  10.581  1.00 81.14 55  A 1 
ATOM 412  C CG  . ASN A 1 55  ? 9.216   -7.142  10.544  1.00 75.23 55  A 1 
ATOM 413  O OD1 . ASN A 1 55  ? 8.459   -8.021  10.192  1.00 66.80 55  A 1 
ATOM 414  N ND2 . ASN A 1 55  ? 10.429  -7.459  10.928  1.00 67.53 55  A 1 
ATOM 415  N N   . TRP A 1 56  ? 6.997   -3.040  8.883   1.00 86.27 56  A 1 
ATOM 416  C CA  . TRP A 1 56  ? 6.739   -1.599  9.019   1.00 85.99 56  A 1 
ATOM 417  C C   . TRP A 1 56  ? 5.405   -1.149  8.417   1.00 87.74 56  A 1 
ATOM 418  O O   . TRP A 1 56  ? 4.892   -0.112  8.821   1.00 84.47 56  A 1 
ATOM 419  C CB  . TRP A 1 56  ? 7.922   -0.807  8.446   1.00 81.21 56  A 1 
ATOM 420  C CG  . TRP A 1 56  ? 8.183   -0.974  6.975   1.00 71.88 56  A 1 
ATOM 421  C CD1 . TRP A 1 56  ? 8.905   -1.965  6.422   1.00 64.05 56  A 1 
ATOM 422  C CD2 . TRP A 1 56  ? 7.731   -0.145  5.859   1.00 65.92 56  A 1 
ATOM 423  N NE1 . TRP A 1 56  ? 8.924   -1.827  5.048   1.00 55.77 56  A 1 
ATOM 424  C CE2 . TRP A 1 56  ? 8.213   -0.721  4.647   1.00 60.18 56  A 1 
ATOM 425  C CE3 . TRP A 1 56  ? 6.961   1.024   5.753   1.00 53.22 56  A 1 
ATOM 426  C CZ2 . TRP A 1 56  ? 7.940   -0.171  3.382   1.00 54.95 56  A 1 
ATOM 427  C CZ3 . TRP A 1 56  ? 6.677   1.590   4.488   1.00 53.43 56  A 1 
ATOM 428  C CH2 . TRP A 1 56  ? 7.160   0.988   3.313   1.00 51.62 56  A 1 
ATOM 429  N N   . THR A 1 57  ? 4.816   -1.916  7.502   1.00 88.51 57  A 1 
ATOM 430  C CA  . THR A 1 57  ? 3.462   -1.684  6.977   1.00 90.30 57  A 1 
ATOM 431  C C   . THR A 1 57  ? 2.820   -2.986  6.511   1.00 90.48 57  A 1 
ATOM 432  O O   . THR A 1 57  ? 3.514   -3.891  6.055   1.00 89.36 57  A 1 
ATOM 433  C CB  . THR A 1 57  ? 3.487   -0.653  5.840   1.00 90.29 57  A 1 
ATOM 434  O OG1 . THR A 1 57  ? 2.178   -0.237  5.543   1.00 86.81 57  A 1 
ATOM 435  C CG2 . THR A 1 57  ? 4.115   -1.146  4.540   1.00 86.36 57  A 1 
ATOM 436  N N   . ASP A 1 58  ? 1.490   -3.075  6.597   1.00 92.21 58  A 1 
ATOM 437  C CA  . ASP A 1 58  ? 0.735   -4.242  6.121   1.00 92.53 58  A 1 
ATOM 438  C C   . ASP A 1 58  ? 0.410   -4.140  4.624   1.00 93.16 58  A 1 
ATOM 439  O O   . ASP A 1 58  ? 0.422   -5.140  3.912   1.00 92.34 58  A 1 
ATOM 440  C CB  . ASP A 1 58  ? -0.564  -4.378  6.924   1.00 91.10 58  A 1 
ATOM 441  C CG  . ASP A 1 58  ? -0.368  -4.744  8.395   1.00 89.07 58  A 1 
ATOM 442  O OD1 . ASP A 1 58  ? 0.642   -5.408  8.716   1.00 85.89 58  A 1 
ATOM 443  O OD2 . ASP A 1 58  ? -1.279  -4.411  9.182   1.00 85.10 58  A 1 
ATOM 444  N N   . PHE A 1 59  ? 0.126   -2.920  4.137   1.00 93.41 59  A 1 
ATOM 445  C CA  . PHE A 1 59  ? -0.241  -2.674  2.746   1.00 94.02 59  A 1 
ATOM 446  C C   . PHE A 1 59  ? 0.565   -1.528  2.143   1.00 94.11 59  A 1 
ATOM 447  O O   . PHE A 1 59  ? 0.795   -0.493  2.766   1.00 93.47 59  A 1 
ATOM 448  C CB  . PHE A 1 59  ? -1.745  -2.400  2.621   1.00 94.02 59  A 1 
ATOM 449  C CG  . PHE A 1 59  ? -2.607  -3.567  3.052   1.00 93.93 59  A 1 
ATOM 450  C CD1 . PHE A 1 59  ? -2.951  -4.575  2.132   1.00 92.48 59  A 1 
ATOM 451  C CD2 . PHE A 1 59  ? -3.005  -3.684  4.397   1.00 92.86 59  A 1 
ATOM 452  C CE1 . PHE A 1 59  ? -3.672  -5.702  2.552   1.00 92.04 59  A 1 
ATOM 453  C CE2 . PHE A 1 59  ? -3.720  -4.817  4.819   1.00 92.07 59  A 1 
ATOM 454  C CZ  . PHE A 1 59  ? -4.047  -5.827  3.900   1.00 92.19 59  A 1 
ATOM 455  N N   . PHE A 1 60  ? 0.938   -1.680  0.871   1.00 93.27 60  A 1 
ATOM 456  C CA  . PHE A 1 60  ? 1.598   -0.639  0.098   1.00 93.26 60  A 1 
ATOM 457  C C   . PHE A 1 60  ? 0.795   -0.365  -1.171  1.00 93.96 60  A 1 
ATOM 458  O O   . PHE A 1 60  ? 0.560   -1.265  -1.977  1.00 93.62 60  A 1 
ATOM 459  C CB  . PHE A 1 60  ? 3.039   -1.062  -0.185  1.00 91.92 60  A 1 
ATOM 460  C CG  . PHE A 1 60  ? 3.937   0.088   -0.588  1.00 89.80 60  A 1 
ATOM 461  C CD1 . PHE A 1 60  ? 4.139   0.402   -1.942  1.00 86.41 60  A 1 
ATOM 462  C CD2 . PHE A 1 60  ? 4.605   0.827   0.405   1.00 85.89 60  A 1 
ATOM 463  C CE1 . PHE A 1 60  ? 5.018   1.444   -2.300  1.00 83.17 60  A 1 
ATOM 464  C CE2 . PHE A 1 60  ? 5.479   1.864   0.046   1.00 82.69 60  A 1 
ATOM 465  C CZ  . PHE A 1 60  ? 5.694   2.170   -1.306  1.00 82.50 60  A 1 
ATOM 466  N N   . ILE A 1 61  ? 0.337   0.878   -1.337  1.00 94.58 61  A 1 
ATOM 467  C CA  . ILE A 1 61  ? -0.476  1.296   -2.480  1.00 95.58 61  A 1 
ATOM 468  C C   . ILE A 1 61  ? 0.361   2.205   -3.369  1.00 95.28 61  A 1 
ATOM 469  O O   . ILE A 1 61  ? 0.883   3.218   -2.913  1.00 94.55 61  A 1 
ATOM 470  C CB  . ILE A 1 61  ? -1.793  1.965   -2.035  1.00 96.25 61  A 1 
ATOM 471  C CG1 . ILE A 1 61  ? -2.568  1.057   -1.050  1.00 95.81 61  A 1 
ATOM 472  C CG2 . ILE A 1 61  ? -2.642  2.297   -3.277  1.00 95.70 61  A 1 
ATOM 473  C CD1 . ILE A 1 61  ? -3.905  1.630   -0.577  1.00 94.88 61  A 1 
ATOM 474  N N   . ILE A 1 62  ? 0.453   1.863   -4.644  1.00 94.16 62  A 1 
ATOM 475  C CA  . ILE A 1 62  ? 1.182   2.646   -5.642  1.00 94.17 62  A 1 
ATOM 476  C C   . ILE A 1 62  ? 0.181   3.160   -6.669  1.00 94.64 62  A 1 
ATOM 477  O O   . ILE A 1 62  ? -0.619  2.383   -7.189  1.00 94.46 62  A 1 
ATOM 478  C CB  . ILE A 1 62  ? 2.303   1.814   -6.303  1.00 92.94 62  A 1 
ATOM 479  C CG1 . ILE A 1 62  ? 3.233   1.171   -5.248  1.00 89.23 62  A 1 
ATOM 480  C CG2 . ILE A 1 62  ? 3.106   2.706   -7.263  1.00 88.43 62  A 1 
ATOM 481  C CD1 . ILE A 1 62  ? 4.244   0.184   -5.837  1.00 84.46 62  A 1 
ATOM 482  N N   . ALA A 1 63  ? 0.231   4.451   -6.992  1.00 93.21 63  A 1 
ATOM 483  C CA  . ALA A 1 63  ? -0.552  5.033   -8.077  1.00 94.05 63  A 1 
ATOM 484  C C   . ALA A 1 63  ? 0.298   5.978   -8.927  1.00 94.05 63  A 1 
ATOM 485  O O   . ALA A 1 63  ? 1.045   6.813   -8.412  1.00 93.56 63  A 1 
ATOM 486  C CB  . ALA A 1 63  ? -1.784  5.738   -7.499  1.00 94.64 63  A 1 
ATOM 487  N N   . THR A 1 64  ? 0.142   5.858   -10.245 1.00 94.07 64  A 1 
ATOM 488  C CA  . THR A 1 64  ? 0.807   6.750   -11.198 1.00 93.51 64  A 1 
ATOM 489  C C   . THR A 1 64  ? -0.043  7.988   -11.442 1.00 93.50 64  A 1 
ATOM 490  O O   . THR A 1 64  ? -1.233  7.898   -11.742 1.00 93.45 64  A 1 
ATOM 491  C CB  . THR A 1 64  ? 1.122   6.036   -12.516 1.00 92.22 64  A 1 
ATOM 492  O OG1 . THR A 1 64  ? 1.826   4.847   -12.267 1.00 87.83 64  A 1 
ATOM 493  C CG2 . THR A 1 64  ? 1.993   6.875   -13.444 1.00 87.16 64  A 1 
ATOM 494  N N   . CYS A 1 65  ? 0.579   9.158   -11.336 1.00 94.16 65  A 1 
ATOM 495  C CA  . CYS A 1 65  ? -0.028  10.457  -11.593 1.00 93.87 65  A 1 
ATOM 496  C C   . CYS A 1 65  ? 0.417   10.987  -12.960 1.00 93.35 65  A 1 
ATOM 497  O O   . CYS A 1 65  ? 1.592   10.920  -13.314 1.00 92.11 65  A 1 
ATOM 498  C CB  . CYS A 1 65  ? 0.356   11.429  -10.474 1.00 93.02 65  A 1 
ATOM 499  S SG  . CYS A 1 65  ? -0.141  10.779  -8.857  1.00 87.03 65  A 1 
ATOM 500  N N   . THR A 1 66  ? -0.521  11.566  -13.707 1.00 95.04 66  A 1 
ATOM 501  C CA  . THR A 1 66  ? -0.249  12.131  -15.043 1.00 93.90 66  A 1 
ATOM 502  C C   . THR A 1 66  ? 0.379   13.525  -14.996 1.00 92.93 66  A 1 
ATOM 503  O O   . THR A 1 66  ? 0.977   13.977  -15.970 1.00 90.75 66  A 1 
ATOM 504  C CB  . THR A 1 66  ? -1.538  12.196  -15.869 1.00 93.73 66  A 1 
ATOM 505  O OG1 . THR A 1 66  ? -2.511  12.948  -15.171 1.00 91.23 66  A 1 
ATOM 506  C CG2 . THR A 1 66  ? -2.128  10.810  -16.123 1.00 89.47 66  A 1 
ATOM 507  N N   . SER A 1 67  ? 0.224   14.232  -13.880 1.00 93.31 67  A 1 
ATOM 508  C CA  . SER A 1 67  ? 0.773   15.575  -13.674 1.00 92.78 67  A 1 
ATOM 509  C C   . SER A 1 67  ? 0.858   15.908  -12.187 1.00 92.91 67  A 1 
ATOM 510  O O   . SER A 1 67  ? 0.222   15.265  -11.352 1.00 92.61 67  A 1 
ATOM 511  C CB  . SER A 1 67  ? -0.105  16.616  -14.387 1.00 92.08 67  A 1 
ATOM 512  O OG  . SER A 1 67  ? -1.362  16.741  -13.751 1.00 90.43 67  A 1 
ATOM 513  N N   . ARG A 1 68  ? 1.573   16.989  -11.861 1.00 92.22 68  A 1 
ATOM 514  C CA  . ARG A 1 68  ? 1.625   17.537  -10.497 1.00 91.76 68  A 1 
ATOM 515  C C   . ARG A 1 68  ? 0.242   17.937  -9.977  1.00 92.77 68  A 1 
ATOM 516  O O   . ARG A 1 68  ? -0.101  17.618  -8.847  1.00 92.26 68  A 1 
ATOM 517  C CB  . ARG A 1 68  ? 2.591   18.727  -10.495 1.00 89.51 68  A 1 
ATOM 518  C CG  . ARG A 1 68  ? 2.784   19.275  -9.079  1.00 76.36 68  A 1 
ATOM 519  C CD  . ARG A 1 68  ? 3.769   20.434  -9.108  1.00 74.00 68  A 1 
ATOM 520  N NE  . ARG A 1 68  ? 4.009   20.924  -7.740  1.00 65.45 68  A 1 
ATOM 521  C CZ  . ARG A 1 68  ? 4.871   21.850  -7.392  1.00 58.86 68  A 1 
ATOM 522  N NH1 . ARG A 1 68  ? 5.553   22.529  -8.275  1.00 55.13 68  A 1 
ATOM 523  N NH2 . ARG A 1 68  ? 5.078   22.090  -6.133  1.00 49.61 68  A 1 
ATOM 524  N N   . THR A 1 69  ? -0.571  18.574  -10.811 1.00 92.81 69  A 1 
ATOM 525  C CA  . THR A 1 69  ? -1.949  18.951  -10.458 1.00 93.36 69  A 1 
ATOM 526  C C   . THR A 1 69  ? -2.812  17.727  -10.170 1.00 94.23 69  A 1 
ATOM 527  O O   . THR A 1 69  ? -3.607  17.742  -9.235  1.00 94.05 69  A 1 
ATOM 528  C CB  . THR A 1 69  ? -2.589  19.759  -11.595 1.00 92.72 69  A 1 
ATOM 529  O OG1 . THR A 1 69  ? -1.752  20.839  -11.936 1.00 86.28 69  A 1 
ATOM 530  C CG2 . THR A 1 69  ? -3.950  20.341  -11.217 1.00 84.12 69  A 1 
ATOM 531  N N   . HIS A 1 70  ? -2.636  16.644  -10.934 1.00 93.83 70  A 1 
ATOM 532  C CA  . HIS A 1 70  ? -3.321  15.382  -10.673 1.00 94.91 70  A 1 
ATOM 533  C C   . HIS A 1 70  ? -2.870  14.773  -9.337  1.00 95.28 70  A 1 
ATOM 534  O O   . HIS A 1 70  ? -3.710  14.375  -8.536  1.00 95.03 70  A 1 
ATOM 535  C CB  . HIS A 1 70  ? -3.085  14.439  -11.857 1.00 94.50 70  A 1 
ATOM 536  C CG  . HIS A 1 70  ? -3.763  13.103  -11.736 1.00 93.94 70  A 1 
ATOM 537  N ND1 . HIS A 1 70  ? -3.394  11.961  -12.428 1.00 86.82 70  A 1 
ATOM 538  C CD2 . HIS A 1 70  ? -4.837  12.783  -10.954 1.00 86.18 70  A 1 
ATOM 539  C CE1 . HIS A 1 70  ? -4.224  10.986  -12.052 1.00 89.11 70  A 1 
ATOM 540  N NE2 . HIS A 1 70  ? -5.107  11.439  -11.159 1.00 89.75 70  A 1 
ATOM 541  N N   . MET A 1 71  ? -1.569  14.797  -9.039  1.00 94.72 71  A 1 
ATOM 542  C CA  . MET A 1 71  ? -1.030  14.353  -7.749  1.00 94.65 71  A 1 
ATOM 543  C C   . MET A 1 71  ? -1.589  15.171  -6.573  1.00 94.85 71  A 1 
ATOM 544  O O   . MET A 1 71  ? -1.942  14.595  -5.549  1.00 94.56 71  A 1 
ATOM 545  C CB  . MET A 1 71  ? 0.499   14.419  -7.805  1.00 93.43 71  A 1 
ATOM 546  C CG  . MET A 1 71  ? 1.151   13.707  -6.616  1.00 89.27 71  A 1 
ATOM 547  S SD  . MET A 1 71  ? 2.958   13.790  -6.613  1.00 87.82 71  A 1 
ATOM 548  C CE  . MET A 1 71  ? 3.360   12.817  -8.082  1.00 79.73 71  A 1 
ATOM 549  N N   . ASP A 1 72  ? -1.721  16.492  -6.719  1.00 94.72 72  A 1 
ATOM 550  C CA  . ASP A 1 72  ? -2.379  17.349  -5.724  1.00 94.48 72  A 1 
ATOM 551  C C   . ASP A 1 72  ? -3.861  16.979  -5.533  1.00 95.56 72  A 1 
ATOM 552  O O   . ASP A 1 72  ? -4.356  16.990  -4.407  1.00 95.52 72  A 1 
ATOM 553  C CB  . ASP A 1 72  ? -2.269  18.835  -6.133  1.00 92.97 72  A 1 
ATOM 554  C CG  . ASP A 1 72  ? -0.906  19.472  -5.842  1.00 89.88 72  A 1 
ATOM 555  O OD1 . ASP A 1 72  ? -0.324  19.169  -4.774  1.00 86.56 72  A 1 
ATOM 556  O OD2 . ASP A 1 72  ? -0.462  20.348  -6.613  1.00 85.26 72  A 1 
ATOM 557  N N   . GLY A 1 73  ? -4.554  16.636  -6.613  1.00 95.85 73  A 1 
ATOM 558  C CA  . GLY A 1 73  ? -5.937  16.160  -6.575  1.00 96.14 73  A 1 
ATOM 559  C C   . GLY A 1 73  ? -6.078  14.850  -5.801  1.00 96.62 73  A 1 
ATOM 560  O O   . GLY A 1 73  ? -6.870  14.786  -4.861  1.00 96.39 73  A 1 
ATOM 561  N N   . LEU A 1 74  ? -5.263  13.840  -6.127  1.00 96.30 74  A 1 
ATOM 562  C CA  . LEU A 1 74  ? -5.266  12.549  -5.428  1.00 96.47 74  A 1 
ATOM 563  C C   . LEU A 1 74  ? -4.916  12.703  -3.943  1.00 96.72 74  A 1 
ATOM 564  O O   . LEU A 1 74  ? -5.603  12.142  -3.095  1.00 96.75 74  A 1 
ATOM 565  C CB  . LEU A 1 74  ? -4.294  11.569  -6.110  1.00 96.54 74  A 1 
ATOM 566  C CG  . LEU A 1 74  ? -4.691  11.110  -7.528  1.00 95.20 74  A 1 
ATOM 567  C CD1 . LEU A 1 74  ? -3.686  10.068  -8.013  1.00 92.72 74  A 1 
ATOM 568  C CD2 . LEU A 1 74  ? -6.078  10.479  -7.582  1.00 92.78 74  A 1 
ATOM 569  N N   . ASP A 1 75  ? -3.903  13.511  -3.609  1.00 96.41 75  A 1 
ATOM 570  C CA  . ASP A 1 75  ? -3.534  13.800  -2.213  1.00 96.11 75  A 1 
ATOM 571  C C   . ASP A 1 75  ? -4.696  14.432  -1.428  1.00 96.61 75  A 1 
ATOM 572  O O   . ASP A 1 75  ? -4.905  14.114  -0.257  1.00 96.39 75  A 1 
ATOM 573  C CB  . ASP A 1 75  ? -2.301  14.722  -2.202  1.00 94.70 75  A 1 
ATOM 574  C CG  . ASP A 1 75  ? -1.852  15.094  -0.781  1.00 92.67 75  A 1 
ATOM 575  O OD1 . ASP A 1 75  ? -1.563  14.196  0.030   1.00 88.68 75  A 1 
ATOM 576  O OD2 . ASP A 1 75  ? -1.808  16.297  -0.431  1.00 86.68 75  A 1 
ATOM 577  N N   . ARG A 1 76  ? -5.476  15.312  -2.061  1.00 96.59 76  A 1 
ATOM 578  C CA  . ARG A 1 76  ? -6.673  15.910  -1.454  1.00 96.93 76  A 1 
ATOM 579  C C   . ARG A 1 76  ? -7.774  14.874  -1.231  1.00 97.39 76  A 1 
ATOM 580  O O   . ARG A 1 76  ? -8.320  14.829  -0.135  1.00 97.34 76  A 1 
ATOM 581  C CB  . ARG A 1 76  ? -7.149  17.092  -2.309  1.00 96.55 76  A 1 
ATOM 582  C CG  . ARG A 1 76  ? -8.384  17.778  -1.696  1.00 86.26 76  A 1 
ATOM 583  C CD  . ARG A 1 76  ? -8.795  19.021  -2.489  1.00 84.80 76  A 1 
ATOM 584  N NE  . ARG A 1 76  ? -9.080  18.721  -3.907  1.00 72.16 76  A 1 
ATOM 585  C CZ  . ARG A 1 76  ? -10.179 18.163  -4.379  1.00 64.83 76  A 1 
ATOM 586  N NH1 . ARG A 1 76  ? -11.183 17.832  -3.620  1.00 58.16 76  A 1 
ATOM 587  N NH2 . ARG A 1 76  ? -10.284 17.927  -5.654  1.00 53.27 76  A 1 
ATOM 588  N N   . HIS A 1 77  ? -8.052  14.016  -2.207  1.00 97.16 77  A 1 
ATOM 589  C CA  . HIS A 1 77  ? -9.059  12.958  -2.069  1.00 97.11 77  A 1 
ATOM 590  C C   . HIS A 1 77  ? -8.691  11.938  -0.986  1.00 97.28 77  A 1 
ATOM 591  O O   . HIS A 1 77  ? -9.546  11.552  -0.194  1.00 97.08 77  A 1 
ATOM 592  C CB  . HIS A 1 77  ? -9.283  12.287  -3.428  1.00 97.16 77  A 1 
ATOM 593  C CG  . HIS A 1 77  ? -9.984  13.199  -4.401  1.00 96.41 77  A 1 
ATOM 594  N ND1 . HIS A 1 77  ? -11.184 13.824  -4.168  1.00 86.86 77  A 1 
ATOM 595  C CD2 . HIS A 1 77  ? -9.566  13.579  -5.646  1.00 87.65 77  A 1 
ATOM 596  C CE1 . HIS A 1 77  ? -11.479 14.562  -5.253  1.00 89.86 77  A 1 
ATOM 597  N NE2 . HIS A 1 77  ? -10.521 14.452  -6.181  1.00 91.46 77  A 1 
ATOM 598  N N   . ILE A 1 78  ? -7.407  11.575  -0.861  1.00 97.32 78  A 1 
ATOM 599  C CA  . ILE A 1 78  ? -6.927  10.726  0.241   1.00 97.32 78  A 1 
ATOM 600  C C   . ILE A 1 78  ? -7.166  11.405  1.598   1.00 97.08 78  A 1 
ATOM 601  O O   . ILE A 1 78  ? -7.580  10.747  2.548   1.00 96.71 78  A 1 
ATOM 602  C CB  . ILE A 1 78  ? -5.434  10.375  0.048   1.00 97.39 78  A 1 
ATOM 603  C CG1 . ILE A 1 78  ? -5.225  9.483   -1.196  1.00 96.87 78  A 1 
ATOM 604  C CG2 . ILE A 1 78  ? -4.860  9.656   1.285   1.00 96.78 78  A 1 
ATOM 605  C CD1 . ILE A 1 78  ? -3.782  9.518   -1.710  1.00 95.47 78  A 1 
ATOM 606  N N   . LYS A 1 79  ? -6.925  12.717  1.722   1.00 97.11 79  A 1 
ATOM 607  C CA  . LYS A 1 79  ? -7.212  13.460  2.968   1.00 96.80 79  A 1 
ATOM 608  C C   . LYS A 1 79  ? -8.691  13.422  3.326   1.00 96.85 79  A 1 
ATOM 609  O O   . LYS A 1 79  ? -9.012  13.195  4.489   1.00 96.39 79  A 1 
ATOM 610  C CB  . LYS A 1 79  ? -6.806  14.931  2.850   1.00 95.66 79  A 1 
ATOM 611  C CG  . LYS A 1 79  ? -5.307  15.140  2.934   1.00 82.64 79  A 1 
ATOM 612  C CD  . LYS A 1 79  ? -4.954  16.575  2.522   1.00 81.63 79  A 1 
ATOM 613  C CE  . LYS A 1 79  ? -3.449  16.717  2.583   1.00 69.28 79  A 1 
ATOM 614  N NZ  . LYS A 1 79  ? -2.901  17.681  1.608   1.00 63.04 79  A 1 
ATOM 615  N N   . GLU A 1 80  ? -9.549  13.688  2.361   1.00 96.69 80  A 1 
ATOM 616  C CA  . GLU A 1 80  ? -11.004 13.679  2.535   1.00 96.68 80  A 1 
ATOM 617  C C   . GLU A 1 80  ? -11.473 12.293  2.994   1.00 96.17 80  A 1 
ATOM 618  O O   . GLU A 1 80  ? -12.093 12.182  4.054   1.00 95.72 80  A 1 
ATOM 619  C CB  . GLU A 1 80  ? -11.675 14.138  1.220   1.00 97.03 80  A 1 
ATOM 620  C CG  . GLU A 1 80  ? -11.466 15.647  0.975   1.00 91.10 80  A 1 
ATOM 621  C CD  . GLU A 1 80  ? -11.744 16.136  -0.465  1.00 86.77 80  A 1 
ATOM 622  O OE1 . GLU A 1 80  ? -11.569 17.355  -0.715  1.00 79.93 80  A 1 
ATOM 623  O OE2 . GLU A 1 80  ? -12.018 15.331  -1.375  1.00 82.76 80  A 1 
ATOM 624  N N   . PHE A 1 81  ? -11.033 11.232  2.315   1.00 97.01 81  A 1 
ATOM 625  C CA  . PHE A 1 81  ? -11.314 9.847   2.692   1.00 96.25 81  A 1 
ATOM 626  C C   . PHE A 1 81  ? -10.843 9.516   4.117   1.00 95.95 81  A 1 
ATOM 627  O O   . PHE A 1 81  ? -11.607 8.980   4.920   1.00 95.42 81  A 1 
ATOM 628  C CB  . PHE A 1 81  ? -10.635 8.922   1.677   1.00 96.01 81  A 1 
ATOM 629  C CG  . PHE A 1 81  ? -10.808 7.451   1.992   1.00 96.02 81  A 1 
ATOM 630  C CD1 . PHE A 1 81  ? -9.905  6.792   2.846   1.00 94.78 81  A 1 
ATOM 631  C CD2 . PHE A 1 81  ? -11.884 6.740   1.434   1.00 95.33 81  A 1 
ATOM 632  C CE1 . PHE A 1 81  ? -10.078 5.430   3.138   1.00 94.63 81  A 1 
ATOM 633  C CE2 . PHE A 1 81  ? -12.051 5.378   1.721   1.00 94.70 81  A 1 
ATOM 634  C CZ  . PHE A 1 81  ? -11.148 4.722   2.574   1.00 94.57 81  A 1 
ATOM 635  N N   . CYS A 1 82  ? -9.594  9.857   4.463   1.00 95.64 82  A 1 
ATOM 636  C CA  . CYS A 1 82  ? -9.060  9.609   5.806   1.00 94.97 82  A 1 
ATOM 637  C C   . CYS A 1 82  ? -9.858  10.363  6.874   1.00 94.30 82  A 1 
ATOM 638  O O   . CYS A 1 82  ? -10.139 9.809   7.933   1.00 94.07 82  A 1 
ATOM 639  C CB  . CYS A 1 82  ? -7.578  10.002  5.859   1.00 95.29 82  A 1 
ATOM 640  S SG  . CYS A 1 82  ? -6.558  8.856   4.889   1.00 94.79 82  A 1 
ATOM 641  N N   . HIS A 1 83  ? -10.265 11.603  6.593   1.00 95.02 83  A 1 
ATOM 642  C CA  . HIS A 1 83  ? -11.086 12.398  7.502   1.00 94.83 83  A 1 
ATOM 643  C C   . HIS A 1 83  ? -12.465 11.761  7.728   1.00 93.50 83  A 1 
ATOM 644  O O   . HIS A 1 83  ? -12.889 11.605  8.875   1.00 92.91 83  A 1 
ATOM 645  C CB  . HIS A 1 83  ? -11.208 13.824  6.948   1.00 95.51 83  A 1 
ATOM 646  C CG  . HIS A 1 83  ? -11.982 14.728  7.869   1.00 93.09 83  A 1 
ATOM 647  N ND1 . HIS A 1 83  ? -11.557 15.153  9.104   1.00 78.24 83  A 1 
ATOM 648  C CD2 . HIS A 1 83  ? -13.235 15.242  7.674   1.00 80.40 83  A 1 
ATOM 649  C CE1 . HIS A 1 83  ? -12.528 15.909  9.642   1.00 84.48 83  A 1 
ATOM 650  N NE2 . HIS A 1 83  ? -13.572 15.994  8.804   1.00 85.73 83  A 1 
ATOM 651  N N   . GLU A 1 84  ? -13.140 11.331  6.663   1.00 92.79 84  A 1 
ATOM 652  C CA  . GLU A 1 84  ? -14.454 10.679  6.728   1.00 91.99 84  A 1 
ATOM 653  C C   . GLU A 1 84  ? -14.407 9.356   7.499   1.00 90.30 84  A 1 
ATOM 654  O O   . GLU A 1 84  ? -15.270 9.081   8.337   1.00 88.90 84  A 1 
ATOM 655  C CB  . GLU A 1 84  ? -14.960 10.419  5.306   1.00 92.52 84  A 1 
ATOM 656  C CG  . GLU A 1 84  ? -15.398 11.711  4.603   1.00 85.86 84  A 1 
ATOM 657  C CD  . GLU A 1 84  ? -15.816 11.488  3.141   1.00 81.51 84  A 1 
ATOM 658  O OE1 . GLU A 1 84  ? -16.115 12.507  2.483   1.00 75.88 84  A 1 
ATOM 659  O OE2 . GLU A 1 84  ? -15.880 10.312  2.712   1.00 77.89 84  A 1 
ATOM 660  N N   . LYS A 1 85  ? -13.362 8.554   7.259   1.00 93.48 85  A 1 
ATOM 661  C CA  . LYS A 1 85  ? -13.142 7.259   7.921   1.00 91.64 85  A 1 
ATOM 662  C C   . LYS A 1 85  ? -12.484 7.384   9.303   1.00 91.01 85  A 1 
ATOM 663  O O   . LYS A 1 85  ? -12.304 6.364   9.968   1.00 89.09 85  A 1 
ATOM 664  C CB  . LYS A 1 85  ? -12.345 6.338   6.982   1.00 91.29 85  A 1 
ATOM 665  C CG  . LYS A 1 85  ? -13.064 5.996   5.661   1.00 89.53 85  A 1 
ATOM 666  C CD  . LYS A 1 85  ? -14.155 4.923   5.786   1.00 84.13 85  A 1 
ATOM 667  C CE  . LYS A 1 85  ? -14.705 4.630   4.387   1.00 81.04 85  A 1 
ATOM 668  N NZ  . LYS A 1 85  ? -15.318 3.276   4.229   1.00 72.87 85  A 1 
ATOM 669  N N   . LYS A 1 86  ? -12.141 8.607   9.760   1.00 91.59 86  A 1 
ATOM 670  C CA  . LYS A 1 86  ? -11.422 8.888   11.015  1.00 90.58 86  A 1 
ATOM 671  C C   . LYS A 1 86  ? -10.082 8.144   11.105  1.00 90.12 86  A 1 
ATOM 672  O O   . LYS A 1 86  ? -9.747  7.570   12.142  1.00 88.58 86  A 1 
ATOM 673  C CB  . LYS A 1 86  ? -12.314 8.629   12.240  1.00 90.44 86  A 1 
ATOM 674  C CG  . LYS A 1 86  ? -13.646 9.381   12.188  1.00 88.20 86  A 1 
ATOM 675  C CD  . LYS A 1 86  ? -14.473 9.019   13.420  1.00 80.57 86  A 1 
ATOM 676  C CE  . LYS A 1 86  ? -15.817 9.736   13.347  1.00 75.80 86  A 1 
ATOM 677  N NZ  . LYS A 1 86  ? -16.689 9.353   14.483  1.00 66.42 86  A 1 
ATOM 678  N N   . ILE A 1 87  ? -9.334  8.137   10.009  1.00 92.68 87  A 1 
ATOM 679  C CA  . ILE A 1 87  ? -7.994  7.555   9.910   1.00 92.69 87  A 1 
ATOM 680  C C   . ILE A 1 87  ? -6.973  8.683   10.051  1.00 93.07 87  A 1 
ATOM 681  O O   . ILE A 1 87  ? -6.980  9.644   9.279   1.00 92.44 87  A 1 
ATOM 682  C CB  . ILE A 1 87  ? -7.824  6.778   8.586   1.00 92.71 87  A 1 
ATOM 683  C CG1 . ILE A 1 87  ? -8.835  5.613   8.497   1.00 91.88 87  A 1 
ATOM 684  C CG2 . ILE A 1 87  ? -6.384  6.244   8.452   1.00 91.75 87  A 1 
ATOM 685  C CD1 . ILE A 1 87  ? -8.930  4.982   7.107   1.00 90.03 87  A 1 
ATOM 686  N N   . ASP A 1 88  ? -6.068  8.550   11.020  1.00 92.59 88  A 1 
ATOM 687  C CA  . ASP A 1 88  ? -4.984  9.506   11.204  1.00 92.48 88  A 1 
ATOM 688  C C   . ASP A 1 88  ? -3.909  9.331   10.125  1.00 93.30 88  A 1 
ATOM 689  O O   . ASP A 1 88  ? -3.516  8.221   9.767   1.00 92.80 88  A 1 
ATOM 690  C CB  . ASP A 1 88  ? -4.387  9.385   12.614  1.00 90.90 88  A 1 
ATOM 691  C CG  . ASP A 1 88  ? -5.345  9.867   13.708  1.00 85.11 88  A 1 
ATOM 692  O OD1 . ASP A 1 88  ? -6.070  10.860  13.456  1.00 80.27 88  A 1 
ATOM 693  O OD2 . ASP A 1 88  ? -5.325  9.262   14.800  1.00 79.51 88  A 1 
ATOM 694  N N   . ILE A 1 89  ? -3.404  10.459  9.624   1.00 93.79 89  A 1 
ATOM 695  C CA  . ILE A 1 89  ? -2.249  10.485  8.725   1.00 94.58 89  A 1 
ATOM 696  C C   . ILE A 1 89  ? -1.016  10.752  9.584   1.00 94.07 89  A 1 
ATOM 697  O O   . ILE A 1 89  ? -0.830  11.868  10.075  1.00 92.43 89  A 1 
ATOM 698  C CB  . ILE A 1 89  ? -2.436  11.518  7.597   1.00 95.02 89  A 1 
ATOM 699  C CG1 . ILE A 1 89  ? -3.679  11.167  6.744   1.00 94.53 89  A 1 
ATOM 700  C CG2 . ILE A 1 89  ? -1.163  11.558  6.727   1.00 93.98 89  A 1 
ATOM 701  C CD1 . ILE A 1 89  ? -4.107  12.259  5.770   1.00 92.21 89  A 1 
ATOM 702  N N   . LEU A 1 90  ? -0.178  9.732   9.757   1.00 94.23 90  A 1 
ATOM 703  C CA  . LEU A 1 90  ? 0.979   9.761   10.653  1.00 93.40 90  A 1 
ATOM 704  C C   . LEU A 1 90  ? 2.159   10.524  10.053  1.00 93.03 90  A 1 
ATOM 705  O O   . LEU A 1 90  ? 2.929   11.167  10.772  1.00 90.29 90  A 1 
ATOM 706  C CB  . LEU A 1 90  ? 1.399   8.320   10.987  1.00 92.44 90  A 1 
ATOM 707  C CG  . LEU A 1 90  ? 0.295   7.424   11.574  1.00 89.86 90  A 1 
ATOM 708  C CD1 . LEU A 1 90  ? 0.909   6.088   11.979  1.00 84.17 90  A 1 
ATOM 709  C CD2 . LEU A 1 90  ? -0.367  8.038   12.812  1.00 82.89 90  A 1 
ATOM 710  N N   . GLY A 1 91  ? 2.313   10.486  8.736   1.00 93.91 91  A 1 
ATOM 711  C CA  . GLY A 1 91  ? 3.427   11.118  8.052   1.00 93.87 91  A 1 
ATOM 712  C C   . GLY A 1 91  ? 3.146   11.436  6.594   1.00 94.50 91  A 1 
ATOM 713  O O   . GLY A 1 91  ? 2.285   10.857  5.935   1.00 93.72 91  A 1 
ATOM 714  N N   . ARG A 1 92  ? 3.897   12.413  6.074   1.00 92.07 92  A 1 
ATOM 715  C CA  . ARG A 1 92  ? 3.893   12.777  4.653   1.00 91.58 92  A 1 
ATOM 716  C C   . ARG A 1 92  ? 5.289   13.177  4.220   1.00 90.68 92  A 1 
ATOM 717  O O   . ARG A 1 92  ? 5.979   13.903  4.945   1.00 85.48 92  A 1 
ATOM 718  C CB  . ARG A 1 92  ? 2.913   13.928  4.378   1.00 89.61 92  A 1 
ATOM 719  C CG  . ARG A 1 92  ? 1.459   13.496  4.573   1.00 82.60 92  A 1 
ATOM 720  C CD  . ARG A 1 92  ? 0.516   14.671  4.346   1.00 79.25 92  A 1 
ATOM 721  N NE  . ARG A 1 92  ? -0.885  14.244  4.469   1.00 70.78 92  A 1 
ATOM 722  C CZ  . ARG A 1 92  ? -1.764  14.165  3.493   1.00 63.87 92  A 1 
ATOM 723  N NH1 . ARG A 1 92  ? -1.498  14.567  2.290   1.00 59.02 92  A 1 
ATOM 724  N NH2 . ARG A 1 92  ? -2.942  13.666  3.715   1.00 54.80 92  A 1 
ATOM 725  N N   . SER A 1 93  ? 5.677   12.781  3.021   1.00 90.39 93  A 1 
ATOM 726  C CA  . SER A 1 93  ? 6.886   13.319  2.408   1.00 87.80 93  A 1 
ATOM 727  C C   . SER A 1 93  ? 6.747   14.827  2.194   1.00 85.08 93  A 1 
ATOM 728  O O   . SER A 1 93  ? 5.667   15.347  1.885   1.00 82.02 93  A 1 
ATOM 729  C CB  . SER A 1 93  ? 7.213   12.610  1.094   1.00 86.21 93  A 1 
ATOM 730  O OG  . SER A 1 93  ? 6.208   12.858  0.138   1.00 78.22 93  A 1 
ATOM 731  N N   . ARG A 1 94  ? 7.854   15.555  2.340   1.00 82.58 94  A 1 
ATOM 732  C CA  . ARG A 1 94  ? 7.899   16.974  1.968   1.00 79.81 94  A 1 
ATOM 733  C C   . ARG A 1 94  ? 7.717   17.093  0.457   1.00 80.23 94  A 1 
ATOM 734  O O   . ARG A 1 94  ? 8.286   16.302  -0.289  1.00 75.68 94  A 1 
ATOM 735  C CB  . ARG A 1 94  ? 9.211   17.626  2.429   1.00 74.06 94  A 1 
ATOM 736  C CG  . ARG A 1 94  ? 9.304   17.696  3.962   1.00 63.12 94  A 1 
ATOM 737  C CD  . ARG A 1 94  ? 10.581  18.422  4.387   1.00 55.61 94  A 1 
ATOM 738  N NE  . ARG A 1 94  ? 10.697  18.491  5.856   1.00 47.15 94  A 1 
ATOM 739  C CZ  . ARG A 1 94  ? 11.698  19.021  6.540   1.00 39.02 94  A 1 
ATOM 740  N NH1 . ARG A 1 94  ? 12.726  19.561  5.949   1.00 35.59 94  A 1 
ATOM 741  N NH2 . ARG A 1 94  ? 11.686  19.011  7.843   1.00 33.81 94  A 1 
ATOM 742  N N   . LYS A 1 95  ? 6.964   18.098  0.024   1.00 78.45 95  A 1 
ATOM 743  C CA  . LYS A 1 95  ? 6.928   18.470  -1.395  1.00 76.92 95  A 1 
ATOM 744  C C   . LYS A 1 95  ? 8.339   18.867  -1.810  1.00 75.20 95  A 1 
ATOM 745  O O   . LYS A 1 95  ? 8.883   19.834  -1.269  1.00 69.88 95  A 1 
ATOM 746  C CB  . LYS A 1 95  ? 5.918   19.598  -1.657  1.00 73.26 95  A 1 
ATOM 747  C CG  . LYS A 1 95  ? 4.468   19.180  -1.374  1.00 68.43 95  A 1 
ATOM 748  C CD  . LYS A 1 95  ? 3.467   20.218  -1.903  1.00 66.17 95  A 1 
ATOM 749  C CE  . LYS A 1 95  ? 2.029   19.755  -1.644  1.00 60.25 95  A 1 
ATOM 750  N NZ  . LYS A 1 95  ? 1.037   20.502  -2.464  1.00 53.48 95  A 1 
ATOM 751  N N   . ASN A 1 96  ? 8.946   18.107  -2.718  1.00 72.10 96  A 1 
ATOM 752  C CA  . ASN A 1 96  ? 10.246  18.435  -3.285  1.00 70.20 96  A 1 
ATOM 753  C C   . ASN A 1 96  ? 10.074  19.422  -4.457  1.00 71.79 96  A 1 
ATOM 754  O O   . ASN A 1 96  ? 8.962   19.620  -4.949  1.00 66.54 96  A 1 
ATOM 755  C CB  . ASN A 1 96  ? 10.975  17.129  -3.666  1.00 63.67 96  A 1 
ATOM 756  C CG  . ASN A 1 96  ? 12.474  17.318  -3.830  1.00 56.26 96  A 1 
ATOM 757  O OD1 . ASN A 1 96  ? 13.020  18.389  -3.611  1.00 50.44 96  A 1 
ATOM 758  N ND2 . ASN A 1 96  ? 13.190  16.289  -4.206  1.00 50.33 96  A 1 
ATOM 759  N N   . THR A 1 97  ? 11.171  20.046  -4.899  1.00 66.53 97  A 1 
ATOM 760  C CA  . THR A 1 97  ? 11.176  21.015  -6.011  1.00 65.55 97  A 1 
ATOM 761  C C   . THR A 1 97  ? 10.545  20.452  -7.281  1.00 67.21 97  A 1 
ATOM 762  O O   . THR A 1 97  ? 9.751   21.140  -7.924  1.00 61.43 97  A 1 
ATOM 763  C CB  . THR A 1 97  ? 12.610  21.475  -6.322  1.00 59.34 97  A 1 
ATOM 764  O OG1 . THR A 1 97  ? 13.500  20.376  -6.320  1.00 52.87 97  A 1 
ATOM 765  C CG2 . THR A 1 97  ? 13.104  22.456  -5.259  1.00 51.58 97  A 1 
ATOM 766  N N   . ASP A 1 98  ? 10.821  19.180  -7.568  1.00 75.55 98  A 1 
ATOM 767  C CA  . ASP A 1 98  ? 10.323  18.504  -8.769  1.00 76.04 98  A 1 
ATOM 768  C C   . ASP A 1 98  ? 8.929   17.880  -8.562  1.00 78.48 98  A 1 
ATOM 769  O O   . ASP A 1 98  ? 8.188   17.686  -9.516  1.00 71.59 98  A 1 
ATOM 770  C CB  . ASP A 1 98  ? 11.376  17.482  -9.226  1.00 69.39 98  A 1 
ATOM 771  C CG  . ASP A 1 98  ? 12.757  18.114  -9.443  1.00 60.70 98  A 1 
ATOM 772  O OD1 . ASP A 1 98  ? 12.813  19.329  -9.744  1.00 54.22 98  A 1 
ATOM 773  O OD2 . ASP A 1 98  ? 13.757  17.400  -9.218  1.00 56.00 98  A 1 
ATOM 774  N N   . ASP A 1 99  ? 8.536   17.622  -7.305  1.00 78.87 99  A 1 
ATOM 775  C CA  . ASP A 1 99  ? 7.235   17.064  -6.886  1.00 79.68 99  A 1 
ATOM 776  C C   . ASP A 1 99  ? 6.782   15.850  -7.727  1.00 82.19 99  A 1 
ATOM 777  O O   . ASP A 1 99  ? 5.618   15.720  -8.104  1.00 77.26 99  A 1 
ATOM 778  C CB  . ASP A 1 99  ? 6.195   18.198  -6.778  1.00 73.32 99  A 1 
ATOM 779  C CG  . ASP A 1 99  ? 4.983   17.894  -5.885  1.00 67.94 99  A 1 
ATOM 780  O OD1 . ASP A 1 99  ? 5.079   17.097  -4.931  1.00 64.86 99  A 1 
ATOM 781  O OD2 . ASP A 1 99  ? 3.949   18.599  -6.032  1.00 64.90 99  A 1 
ATOM 782  N N   . GLU A 1 100 ? 7.727   14.963  -8.055  1.00 84.12 100 A 1 
ATOM 783  C CA  . GLU A 1 100 ? 7.493   13.792  -8.914  1.00 86.35 100 A 1 
ATOM 784  C C   . GLU A 1 100 ? 6.958   12.579  -8.155  1.00 88.19 100 A 1 
ATOM 785  O O   . GLU A 1 100 ? 6.513   11.608  -8.774  1.00 86.37 100 A 1 
ATOM 786  C CB  . GLU A 1 100 ? 8.773   13.400  -9.646  1.00 83.49 100 A 1 
ATOM 787  C CG  . GLU A 1 100 ? 9.261   14.510  -10.576 1.00 78.12 100 A 1 
ATOM 788  C CD  . GLU A 1 100 ? 10.204  13.938  -11.622 1.00 73.82 100 A 1 
ATOM 789  O OE1 . GLU A 1 100 ? 10.057  14.300  -12.809 1.00 65.07 100 A 1 
ATOM 790  O OE2 . GLU A 1 100 ? 11.070  13.092  -11.295 1.00 65.97 100 A 1 
ATOM 791  N N   . TRP A 1 101 ? 6.998   12.617  -6.821  1.00 90.85 101 A 1 
ATOM 792  C CA  . TRP A 1 101 ? 6.469   11.576  -5.960  1.00 90.85 101 A 1 
ATOM 793  C C   . TRP A 1 101 ? 6.051   12.125  -4.594  1.00 91.02 101 A 1 
ATOM 794  O O   . TRP A 1 101 ? 6.578   13.128  -4.101  1.00 89.70 101 A 1 
ATOM 795  C CB  . TRP A 1 101 ? 7.502   10.450  -5.815  1.00 89.09 101 A 1 
ATOM 796  C CG  . TRP A 1 101 ? 8.774   10.841  -5.129  1.00 86.78 101 A 1 
ATOM 797  C CD1 . TRP A 1 101 ? 9.877   11.327  -5.739  1.00 83.27 101 A 1 
ATOM 798  C CD2 . TRP A 1 101 ? 9.087   10.806  -3.702  1.00 84.85 101 A 1 
ATOM 799  N NE1 . TRP A 1 101 ? 10.854  11.596  -4.795  1.00 79.41 101 A 1 
ATOM 800  C CE2 . TRP A 1 101 ? 10.415  11.289  -3.520  1.00 82.62 101 A 1 
ATOM 801  C CE3 . TRP A 1 101 ? 8.380   10.415  -2.550  1.00 76.39 101 A 1 
ATOM 802  C CZ2 . TRP A 1 101 ? 11.014  11.381  -2.254  1.00 77.73 101 A 1 
ATOM 803  C CZ3 . TRP A 1 101 ? 8.967   10.507  -1.276  1.00 75.75 101 A 1 
ATOM 804  C CH2 . TRP A 1 101 ? 10.281  10.987  -1.130  1.00 75.09 101 A 1 
ATOM 805  N N   . ARG A 1 102 ? 5.093   11.446  -3.952  1.00 93.36 102 A 1 
ATOM 806  C CA  . ARG A 1 102 ? 4.659   11.701  -2.568  1.00 93.72 102 A 1 
ATOM 807  C C   . ARG A 1 102 ? 4.406   10.395  -1.842  1.00 94.39 102 A 1 
ATOM 808  O O   . ARG A 1 102 ? 3.734   9.516   -2.368  1.00 93.61 102 A 1 
ATOM 809  C CB  . ARG A 1 102 ? 3.384   12.549  -2.526  1.00 92.32 102 A 1 
ATOM 810  C CG  . ARG A 1 102 ? 3.613   13.940  -3.119  1.00 86.51 102 A 1 
ATOM 811  C CD  . ARG A 1 102 ? 2.371   14.800  -2.962  1.00 85.93 102 A 1 
ATOM 812  N NE  . ARG A 1 102 ? 2.558   16.027  -3.730  1.00 82.64 102 A 1 
ATOM 813  C CZ  . ARG A 1 102 ? 1.638   16.865  -4.140  1.00 80.75 102 A 1 
ATOM 814  N NH1 . ARG A 1 102 ? 0.388   16.811  -3.772  1.00 74.66 102 A 1 
ATOM 815  N NH2 . ARG A 1 102 ? 1.986   17.782  -4.976  1.00 73.05 102 A 1 
ATOM 816  N N   . LEU A 1 103 ? 4.881   10.334  -0.604  1.00 94.00 103 A 1 
ATOM 817  C CA  . LEU A 1 103 ? 4.588   9.250   0.321   1.00 94.25 103 A 1 
ATOM 818  C C   . LEU A 1 103 ? 3.619   9.758   1.391   1.00 95.02 103 A 1 
ATOM 819  O O   . LEU A 1 103 ? 3.833   10.831  1.968   1.00 94.42 103 A 1 
ATOM 820  C CB  . LEU A 1 103 ? 5.907   8.734   0.917   1.00 92.20 103 A 1 
ATOM 821  C CG  . LEU A 1 103 ? 5.807   7.309   1.485   1.00 83.04 103 A 1 
ATOM 822  C CD1 . LEU A 1 103 ? 5.779   6.281   0.348   1.00 78.55 103 A 1 
ATOM 823  C CD2 . LEU A 1 103 ? 7.026   7.023   2.358   1.00 77.06 103 A 1 
ATOM 824  N N   . ILE A 1 104 ? 2.560   8.997   1.640   1.00 95.65 104 A 1 
ATOM 825  C CA  . ILE A 1 104 ? 1.564   9.247   2.685   1.00 96.34 104 A 1 
ATOM 826  C C   . ILE A 1 104 ? 1.544   8.016   3.584   1.00 96.31 104 A 1 
ATOM 827  O O   . ILE A 1 104 ? 1.332   6.907   3.102   1.00 95.79 104 A 1 
ATOM 828  C CB  . ILE A 1 104 ? 0.178   9.542   2.070   1.00 96.63 104 A 1 
ATOM 829  C CG1 . ILE A 1 104 ? 0.233   10.738  1.086   1.00 95.75 104 A 1 
ATOM 830  C CG2 . ILE A 1 104 ? -0.844  9.811   3.187   1.00 95.23 104 A 1 
ATOM 831  C CD1 . ILE A 1 104 ? -1.022  10.880  0.216   1.00 92.63 104 A 1 
ATOM 832  N N   . ASP A 1 105 ? 1.785   8.220   4.881   1.00 95.69 105 A 1 
ATOM 833  C CA  . ASP A 1 105 ? 1.895   7.169   5.885   1.00 95.82 105 A 1 
ATOM 834  C C   . ASP A 1 105 ? 0.656   7.178   6.786   1.00 95.67 105 A 1 
ATOM 835  O O   . ASP A 1 105 ? 0.381   8.173   7.465   1.00 94.97 105 A 1 
ATOM 836  C CB  . ASP A 1 105 ? 3.200   7.391   6.669   1.00 94.69 105 A 1 
ATOM 837  C CG  . ASP A 1 105 ? 3.466   6.337   7.746   1.00 92.06 105 A 1 
ATOM 838  O OD1 . ASP A 1 105 ? 2.705   5.346   7.799   1.00 88.64 105 A 1 
ATOM 839  O OD2 . ASP A 1 105 ? 4.438   6.534   8.500   1.00 87.25 105 A 1 
ATOM 840  N N   . LEU A 1 106 ? -0.083  6.068   6.774   1.00 95.04 106 A 1 
ATOM 841  C CA  . LEU A 1 106 ? -1.223  5.793   7.651   1.00 94.55 106 A 1 
ATOM 842  C C   . LEU A 1 106 ? -0.867  4.749   8.733   1.00 93.41 106 A 1 
ATOM 843  O O   . LEU A 1 106 ? -1.748  4.255   9.432   1.00 91.25 106 A 1 
ATOM 844  C CB  . LEU A 1 106 ? -2.444  5.362   6.807   1.00 94.91 106 A 1 
ATOM 845  C CG  . LEU A 1 106 ? -2.778  6.238   5.586   1.00 94.69 106 A 1 
ATOM 846  C CD1 . LEU A 1 106 ? -4.037  5.709   4.897   1.00 93.58 106 A 1 
ATOM 847  C CD2 . LEU A 1 106 ? -3.013  7.698   5.950   1.00 93.56 106 A 1 
ATOM 848  N N   . GLY A 1 107 ? 0.418   4.382   8.856   1.00 93.01 107 A 1 
ATOM 849  C CA  . GLY A 1 107 ? 0.928   3.334   9.742   1.00 91.43 107 A 1 
ATOM 850  C C   . GLY A 1 107 ? 0.875   1.952   9.089   1.00 90.98 107 A 1 
ATOM 851  O O   . GLY A 1 107 ? 1.878   1.443   8.606   1.00 87.66 107 A 1 
ATOM 852  N N   . TRP A 1 108 ? -0.319  1.367   9.039   1.00 92.41 108 A 1 
ATOM 853  C CA  . TRP A 1 108 ? -0.540  0.034   8.454   1.00 92.20 108 A 1 
ATOM 854  C C   . TRP A 1 108 ? -0.803  0.062   6.935   1.00 92.99 108 A 1 
ATOM 855  O O   . TRP A 1 108 ? -0.810  -0.986  6.292   1.00 91.76 108 A 1 
ATOM 856  C CB  . TRP A 1 108 ? -1.670  -0.639  9.237   1.00 90.06 108 A 1 
ATOM 857  C CG  . TRP A 1 108 ? -2.891  0.215   9.398   1.00 83.07 108 A 1 
ATOM 858  C CD1 . TRP A 1 108 ? -3.063  1.172   10.340  1.00 76.31 108 A 1 
ATOM 859  C CD2 . TRP A 1 108 ? -4.087  0.264   8.575   1.00 80.49 108 A 1 
ATOM 860  N NE1 . TRP A 1 108 ? -4.273  1.820   10.145  1.00 67.56 108 A 1 
ATOM 861  C CE2 . TRP A 1 108 ? -4.946  1.296   9.070   1.00 73.67 108 A 1 
ATOM 862  C CE3 . TRP A 1 108 ? -4.531  -0.454  7.455   1.00 66.42 108 A 1 
ATOM 863  C CZ2 . TRP A 1 108 ? -6.177  1.606   8.475   1.00 67.72 108 A 1 
ATOM 864  C CZ3 . TRP A 1 108 ? -5.767  -0.160  6.860   1.00 67.27 108 A 1 
ATOM 865  C CH2 . TRP A 1 108 ? -6.586  0.867   7.365   1.00 64.78 108 A 1 
ATOM 866  N N   . ILE A 1 109 ? -0.968  1.247   6.354   1.00 94.65 109 A 1 
ATOM 867  C CA  . ILE A 1 109 ? -0.993  1.476   4.903   1.00 95.50 109 A 1 
ATOM 868  C C   . ILE A 1 109 ? -0.014  2.598   4.563   1.00 95.64 109 A 1 
ATOM 869  O O   . ILE A 1 109 ? -0.066  3.680   5.147   1.00 95.01 109 A 1 
ATOM 870  C CB  . ILE A 1 109 ? -2.409  1.808   4.366   1.00 95.47 109 A 1 
ATOM 871  C CG1 . ILE A 1 109 ? -3.417  0.695   4.717   1.00 94.02 109 A 1 
ATOM 872  C CG2 . ILE A 1 109 ? -2.376  2.067   2.846   1.00 93.75 109 A 1 
ATOM 873  C CD1 . ILE A 1 109 ? -4.840  0.940   4.202   1.00 91.27 109 A 1 
ATOM 874  N N   . ILE A 1 110 ? 0.823   2.367   3.553   1.00 95.35 110 A 1 
ATOM 875  C CA  . ILE A 1 110 ? 1.633   3.400   2.909   1.00 95.18 110 A 1 
ATOM 876  C C   . ILE A 1 110 ? 1.098   3.631   1.497   1.00 95.46 110 A 1 
ATOM 877  O O   . ILE A 1 110 ? 0.900   2.687   0.739   1.00 95.10 110 A 1 
ATOM 878  C CB  . ILE A 1 110 ? 3.119   3.004   2.896   1.00 94.19 110 A 1 
ATOM 879  C CG1 . ILE A 1 110 ? 3.699   2.765   4.309   1.00 91.19 110 A 1 
ATOM 880  C CG2 . ILE A 1 110 ? 3.952   4.052   2.143   1.00 91.01 110 A 1 
ATOM 881  C CD1 . ILE A 1 110 ? 3.729   3.976   5.233   1.00 80.18 110 A 1 
ATOM 882  N N   . ILE A 1 111 ? 0.900   4.892   1.121   1.00 95.93 111 A 1 
ATOM 883  C CA  . ILE A 1 111 ? 0.462   5.279   -0.223  1.00 96.52 111 A 1 
ATOM 884  C C   . ILE A 1 111 ? 1.590   6.046   -0.906  1.00 96.00 111 A 1 
ATOM 885  O O   . ILE A 1 111 ? 2.039   7.081   -0.409  1.00 95.19 111 A 1 
ATOM 886  C CB  . ILE A 1 111 ? -0.847  6.093   -0.192  1.00 96.94 111 A 1 
ATOM 887  C CG1 . ILE A 1 111 ? -1.947  5.385   0.634   1.00 96.18 111 A 1 
ATOM 888  C CG2 . ILE A 1 111 ? -1.326  6.350   -1.636  1.00 95.92 111 A 1 
ATOM 889  C CD1 . ILE A 1 111 ? -3.180  6.250   0.883   1.00 94.30 111 A 1 
ATOM 890  N N   . HIS A 1 112 ? 2.022   5.555   -2.065  1.00 94.63 112 A 1 
ATOM 891  C CA  . HIS A 1 112 ? 3.039   6.191   -2.888  1.00 94.32 112 A 1 
ATOM 892  C C   . HIS A 1 112 ? 2.432   6.692   -4.200  1.00 94.66 112 A 1 
ATOM 893  O O   . HIS A 1 112 ? 2.146   5.922   -5.117  1.00 93.99 112 A 1 
ATOM 894  C CB  . HIS A 1 112 ? 4.214   5.224   -3.084  1.00 92.37 112 A 1 
ATOM 895  C CG  . HIS A 1 112 ? 5.506   5.877   -3.503  1.00 85.46 112 A 1 
ATOM 896  N ND1 . HIS A 1 112 ? 6.727   5.225   -3.557  1.00 72.49 112 A 1 
ATOM 897  C CD2 . HIS A 1 112 ? 5.742   7.177   -3.845  1.00 73.01 112 A 1 
ATOM 898  C CE1 . HIS A 1 112 ? 7.656   6.118   -3.929  1.00 71.80 112 A 1 
ATOM 899  N NE2 . HIS A 1 112 ? 7.099   7.319   -4.111  1.00 73.42 112 A 1 
ATOM 900  N N   . LEU A 1 113 ? 2.239   8.000   -4.286  1.00 94.16 113 A 1 
ATOM 901  C CA  . LEU A 1 113 ? 1.869   8.688   -5.521  1.00 94.33 113 A 1 
ATOM 902  C C   . LEU A 1 113 ? 3.146   9.053   -6.275  1.00 93.62 113 A 1 
ATOM 903  O O   . LEU A 1 113 ? 4.049   9.635   -5.677  1.00 92.61 113 A 1 
ATOM 904  C CB  . LEU A 1 113 ? 1.047   9.945   -5.206  1.00 94.96 113 A 1 
ATOM 905  C CG  . LEU A 1 113 ? -0.190  9.733   -4.310  1.00 95.01 113 A 1 
ATOM 906  C CD1 . LEU A 1 113 ? -0.924  11.066  -4.152  1.00 93.76 113 A 1 
ATOM 907  C CD2 . LEU A 1 113 ? -1.157  8.705   -4.891  1.00 94.17 113 A 1 
ATOM 908  N N   . MET A 1 114 ? 3.225   8.751   -7.565  1.00 93.73 114 A 1 
ATOM 909  C CA  . MET A 1 114 ? 4.419   9.066   -8.360  1.00 93.23 114 A 1 
ATOM 910  C C   . MET A 1 114 ? 4.107   9.302   -9.836  1.00 93.80 114 A 1 
ATOM 911  O O   . MET A 1 114 ? 3.079   8.866   -10.346 1.00 92.94 114 A 1 
ATOM 912  C CB  . MET A 1 114 ? 5.467   7.961   -8.178  1.00 90.07 114 A 1 
ATOM 913  C CG  . MET A 1 114 ? 5.044   6.615   -8.766  1.00 83.89 114 A 1 
ATOM 914  S SD  . MET A 1 114 ? 6.175   5.263   -8.356  1.00 82.13 114 A 1 
ATOM 915  C CE  . MET A 1 114 ? 5.682   4.979   -6.650  1.00 72.59 114 A 1 
ATOM 916  N N   . THR A 1 115 ? 5.002   9.983   -10.542 1.00 92.32 115 A 1 
ATOM 917  C CA  . THR A 1 115 ? 4.930   10.097  -12.005 1.00 91.18 115 A 1 
ATOM 918  C C   . THR A 1 115 ? 5.326   8.776   -12.678 1.00 90.81 115 A 1 
ATOM 919  O O   . THR A 1 115 ? 6.021   7.950   -12.086 1.00 89.82 115 A 1 
ATOM 920  C CB  . THR A 1 115 ? 5.799   11.245  -12.540 1.00 90.06 115 A 1 
ATOM 921  O OG1 . THR A 1 115 ? 7.160   10.981  -12.308 1.00 84.71 115 A 1 
ATOM 922  C CG2 . THR A 1 115 ? 5.445   12.590  -11.909 1.00 83.54 115 A 1 
ATOM 923  N N   . GLY A 1 116 ? 4.919   8.577   -13.935 1.00 91.43 116 A 1 
ATOM 924  C CA  . GLY A 1 116 ? 5.298   7.386   -14.716 1.00 90.16 116 A 1 
ATOM 925  C C   . GLY A 1 116 ? 6.808   7.188   -14.793 1.00 89.78 116 A 1 
ATOM 926  O O   . GLY A 1 116 ? 7.294   6.092   -14.534 1.00 87.47 116 A 1 
ATOM 927  N N   . ARG A 1 117 ? 7.553   8.267   -15.006 1.00 88.08 117 A 1 
ATOM 928  C CA  . ARG A 1 117 ? 9.023   8.257   -15.048 1.00 86.37 117 A 1 
ATOM 929  C C   . ARG A 1 117 ? 9.649   7.701   -13.762 1.00 86.28 117 A 1 
ATOM 930  O O   . ARG A 1 117 ? 10.566  6.893   -13.828 1.00 84.30 117 A 1 
ATOM 931  C CB  . ARG A 1 117 ? 9.523   9.689   -15.311 1.00 84.48 117 A 1 
ATOM 932  C CG  . ARG A 1 117 ? 11.047  9.735   -15.509 1.00 75.82 117 A 1 
ATOM 933  C CD  . ARG A 1 117 ? 11.540  11.148  -15.828 1.00 72.68 117 A 1 
ATOM 934  N NE  . ARG A 1 117 ? 11.644  12.007  -14.626 1.00 64.46 117 A 1 
ATOM 935  C CZ  . ARG A 1 117 ? 12.453  13.058  -14.498 1.00 58.25 117 A 1 
ATOM 936  N NH1 . ARG A 1 117 ? 13.183  13.491  -15.470 1.00 54.99 117 A 1 
ATOM 937  N NH2 . ARG A 1 117 ? 12.563  13.699  -13.376 1.00 51.02 117 A 1 
ATOM 938  N N   . VAL A 1 118 ? 9.162   8.135   -12.606 1.00 87.81 118 A 1 
ATOM 939  C CA  . VAL A 1 118 ? 9.673   7.674   -11.303 1.00 87.01 118 A 1 
ATOM 940  C C   . VAL A 1 118 ? 9.306   6.212   -11.064 1.00 86.22 118 A 1 
ATOM 941  O O   . VAL A 1 118 ? 10.139  5.442   -10.589 1.00 83.80 118 A 1 
ATOM 942  C CB  . VAL A 1 118 ? 9.162   8.585   -10.172 1.00 86.21 118 A 1 
ATOM 943  C CG1 . VAL A 1 118 ? 9.479   8.051   -8.773  1.00 81.09 118 A 1 
ATOM 944  C CG2 . VAL A 1 118 ? 9.812   9.967   -10.284 1.00 81.71 118 A 1 
ATOM 945  N N   . ARG A 1 119 ? 8.090   5.802   -11.434 1.00 87.11 119 A 1 
ATOM 946  C CA  . ARG A 1 119 ? 7.648   4.410   -11.280 1.00 86.18 119 A 1 
ATOM 947  C C   . ARG A 1 119 ? 8.491   3.438   -12.099 1.00 84.57 119 A 1 
ATOM 948  O O   . ARG A 1 119 ? 8.928   2.428   -11.560 1.00 80.96 119 A 1 
ATOM 949  C CB  . ARG A 1 119 ? 6.164   4.308   -11.631 1.00 85.30 119 A 1 
ATOM 950  C CG  . ARG A 1 119 ? 5.624   2.913   -11.288 1.00 85.91 119 A 1 
ATOM 951  C CD  . ARG A 1 119 ? 4.115   2.895   -11.483 1.00 83.91 119 A 1 
ATOM 952  N NE  . ARG A 1 119 ? 3.531   1.612   -11.080 1.00 83.10 119 A 1 
ATOM 953  C CZ  . ARG A 1 119 ? 2.246   1.390   -10.874 1.00 82.12 119 A 1 
ATOM 954  N NH1 . ARG A 1 119 ? 1.343   2.305   -11.050 1.00 76.64 119 A 1 
ATOM 955  N NH2 . ARG A 1 119 ? 1.836   0.230   -10.474 1.00 76.32 119 A 1 
ATOM 956  N N   . GLU A 1 120 ? 8.750   3.770   -13.359 1.00 85.04 120 A 1 
ATOM 957  C CA  . GLU A 1 120 ? 9.604   2.976   -14.254 1.00 83.92 120 A 1 
ATOM 958  C C   . GLU A 1 120 ? 11.049  2.897   -13.748 1.00 82.56 120 A 1 
ATOM 959  O O   . GLU A 1 120 ? 11.681  1.851   -13.857 1.00 79.90 120 A 1 
ATOM 960  C CB  . GLU A 1 120 ? 9.591   3.603   -15.655 1.00 82.79 120 A 1 
ATOM 961  C CG  . GLU A 1 120 ? 8.259   3.363   -16.389 1.00 76.01 120 A 1 
ATOM 962  C CD  . GLU A 1 120 ? 8.149   4.149   -17.710 1.00 70.76 120 A 1 
ATOM 963  O OE1 . GLU A 1 120 ? 7.031   4.149   -18.275 1.00 63.31 120 A 1 
ATOM 964  O OE2 . GLU A 1 120 ? 9.149   4.773   -18.134 1.00 64.28 120 A 1 
ATOM 965  N N   . PHE A 1 121 ? 11.565  3.981   -13.165 1.00 85.30 121 A 1 
ATOM 966  C CA  . PHE A 1 121 ? 12.931  4.023   -12.643 1.00 83.26 121 A 1 
ATOM 967  C C   . PHE A 1 121 ? 13.131  3.119   -11.417 1.00 82.52 121 A 1 
ATOM 968  O O   . PHE A 1 121 ? 14.154  2.448   -11.314 1.00 79.33 121 A 1 
ATOM 969  C CB  . PHE A 1 121 ? 13.294  5.477   -12.326 1.00 81.56 121 A 1 
ATOM 970  C CG  . PHE A 1 121 ? 14.691  5.638   -11.767 1.00 77.14 121 A 1 
ATOM 971  C CD1 . PHE A 1 121 ? 14.897  5.703   -10.377 1.00 73.01 121 A 1 
ATOM 972  C CD2 . PHE A 1 121 ? 15.798  5.671   -12.635 1.00 70.84 121 A 1 
ATOM 973  C CE1 . PHE A 1 121 ? 16.199  5.807   -9.859  1.00 66.30 121 A 1 
ATOM 974  C CE2 . PHE A 1 121 ? 17.101  5.772   -12.119 1.00 66.44 121 A 1 
ATOM 975  C CZ  . PHE A 1 121 ? 17.302  5.840   -10.731 1.00 63.97 121 A 1 
ATOM 976  N N   . TYR A 1 122 ? 12.180  3.111   -10.475 1.00 80.84 122 A 1 
ATOM 977  C CA  . TYR A 1 122 ? 12.334  2.370   -9.217  1.00 78.09 122 A 1 
ATOM 978  C C   . TYR A 1 122 ? 11.795  0.938   -9.258  1.00 77.87 122 A 1 
ATOM 979  O O   . TYR A 1 122 ? 12.170  0.151   -8.393  1.00 74.21 122 A 1 
ATOM 980  C CB  . TYR A 1 122 ? 11.694  3.164   -8.074  1.00 75.26 122 A 1 
ATOM 981  C CG  . TYR A 1 122 ? 12.478  4.392   -7.650  1.00 71.74 122 A 1 
ATOM 982  C CD1 . TYR A 1 122 ? 13.751  4.244   -7.063  1.00 68.55 122 A 1 
ATOM 983  C CD2 . TYR A 1 122 ? 11.943  5.682   -7.825  1.00 67.02 122 A 1 
ATOM 984  C CE1 . TYR A 1 122 ? 14.486  5.378   -6.668  1.00 62.23 122 A 1 
ATOM 985  C CE2 . TYR A 1 122 ? 12.673  6.815   -7.434  1.00 63.11 122 A 1 
ATOM 986  C CZ  . TYR A 1 122 ? 13.949  6.667   -6.859  1.00 62.59 122 A 1 
ATOM 987  O OH  . TYR A 1 122 ? 14.662  7.767   -6.491  1.00 60.93 122 A 1 
ATOM 988  N N   . GLU A 1 123 ? 10.913  0.593   -10.202 1.00 78.54 123 A 1 
ATOM 989  C CA  . GLU A 1 123 ? 10.287  -0.733  -10.335 1.00 79.23 123 A 1 
ATOM 990  C C   . GLU A 1 123 ? 9.801   -1.311  -8.986  1.00 78.57 123 A 1 
ATOM 991  O O   . GLU A 1 123 ? 10.043  -2.478  -8.656  1.00 75.37 123 A 1 
ATOM 992  C CB  . GLU A 1 123 ? 11.205  -1.715  -11.089 1.00 75.72 123 A 1 
ATOM 993  C CG  . GLU A 1 123 ? 11.569  -1.297  -12.523 1.00 69.16 123 A 1 
ATOM 994  C CD  . GLU A 1 123 ? 12.272  -2.460  -13.245 1.00 64.40 123 A 1 
ATOM 995  O OE1 . GLU A 1 123 ? 11.812  -2.887  -14.319 1.00 58.10 123 A 1 
ATOM 996  O OE2 . GLU A 1 123 ? 13.229  -3.055  -12.680 1.00 58.16 123 A 1 
ATOM 997  N N   . LEU A 1 124 ? 9.138   -0.487  -8.170  1.00 77.83 124 A 1 
ATOM 998  C CA  . LEU A 1 124 ? 8.868   -0.782  -6.753  1.00 75.98 124 A 1 
ATOM 999  C C   . LEU A 1 124 ? 8.090   -2.083  -6.547  1.00 76.15 124 A 1 
ATOM 1000 O O   . LEU A 1 124 ? 8.319   -2.786  -5.567  1.00 73.92 124 A 1 
ATOM 1001 C CB  . LEU A 1 124 ? 8.102   0.383   -6.105  1.00 73.91 124 A 1 
ATOM 1002 C CG  . LEU A 1 124 ? 8.888   1.697   -5.983  1.00 70.96 124 A 1 
ATOM 1003 C CD1 . LEU A 1 124 ? 7.989   2.761   -5.361  1.00 68.30 124 A 1 
ATOM 1004 C CD2 . LEU A 1 124 ? 10.130  1.568   -5.104  1.00 67.99 124 A 1 
ATOM 1005 N N   . GLU A 1 125 ? 7.194   -2.448  -7.464  1.00 75.31 125 A 1 
ATOM 1006 C CA  . GLU A 1 125 ? 6.432   -3.690  -7.390  1.00 75.93 125 A 1 
ATOM 1007 C C   . GLU A 1 125 ? 7.334   -4.924  -7.396  1.00 75.53 125 A 1 
ATOM 1008 O O   . GLU A 1 125 ? 7.032   -5.916  -6.739  1.00 73.41 125 A 1 
ATOM 1009 C CB  . GLU A 1 125 ? 5.442   -3.788  -8.559  1.00 74.44 125 A 1 
ATOM 1010 C CG  . GLU A 1 125 ? 4.363   -2.706  -8.566  1.00 70.14 125 A 1 
ATOM 1011 C CD  . GLU A 1 125 ? 4.774   -1.379  -9.225  1.00 66.61 125 A 1 
ATOM 1012 O OE1 . GLU A 1 125 ? 3.852   -0.576  -9.477  1.00 61.43 125 A 1 
ATOM 1013 O OE2 . GLU A 1 125 ? 5.973   -1.126  -9.485  1.00 61.66 125 A 1 
ATOM 1014 N N   . ARG A 1 126 ? 8.475   -4.865  -8.094  1.00 77.33 126 A 1 
ATOM 1015 C CA  . ARG A 1 126 ? 9.433   -5.978  -8.168  1.00 77.68 126 A 1 
ATOM 1016 C C   . ARG A 1 126 ? 10.152  -6.205  -6.846  1.00 76.77 126 A 1 
ATOM 1017 O O   . ARG A 1 126 ? 10.500  -7.346  -6.552  1.00 74.86 126 A 1 
ATOM 1018 C CB  . ARG A 1 126 ? 10.455  -5.743  -9.288  1.00 76.40 126 A 1 
ATOM 1019 C CG  . ARG A 1 126 ? 9.784   -5.618  -10.661 1.00 69.75 126 A 1 
ATOM 1020 C CD  . ARG A 1 126 ? 10.817  -5.361  -11.763 1.00 67.61 126 A 1 
ATOM 1021 N NE  . ARG A 1 126 ? 11.596  -6.561  -12.102 1.00 59.12 126 A 1 
ATOM 1022 C CZ  . ARG A 1 126 ? 12.503  -6.612  -13.072 1.00 52.80 126 A 1 
ATOM 1023 N NH1 . ARG A 1 126 ? 12.822  -5.564  -13.784 1.00 49.45 126 A 1 
ATOM 1024 N NH2 . ARG A 1 126 ? 13.103  -7.734  -13.354 1.00 45.38 126 A 1 
ATOM 1025 N N   . LEU A 1 127 ? 10.333  -5.159  -6.037  1.00 75.83 127 A 1 
ATOM 1026 C CA  . LEU A 1 127 ? 10.963  -5.264  -4.713  1.00 73.84 127 A 1 
ATOM 1027 C C   . LEU A 1 127 ? 10.127  -6.100  -3.737  1.00 73.20 127 A 1 
ATOM 1028 O O   . LEU A 1 127 ? 10.675  -6.698  -2.818  1.00 70.59 127 A 1 
ATOM 1029 C CB  . LEU A 1 127 ? 11.184  -3.862  -4.120  1.00 72.08 127 A 1 
ATOM 1030 C CG  . LEU A 1 127 ? 12.092  -2.934  -4.946  1.00 66.61 127 A 1 
ATOM 1031 C CD1 . LEU A 1 127 ? 12.185  -1.571  -4.254  1.00 63.70 127 A 1 
ATOM 1032 C CD2 . LEU A 1 127 ? 13.510  -3.493  -5.085  1.00 62.25 127 A 1 
ATOM 1033 N N   . TRP A 1 128 ? 8.809   -6.156  -3.949  1.00 74.98 128 A 1 
ATOM 1034 C CA  . TRP A 1 128 ? 7.858   -6.849  -3.081  1.00 73.08 128 A 1 
ATOM 1035 C C   . TRP A 1 128 ? 7.319   -8.143  -3.696  1.00 71.34 128 A 1 
ATOM 1036 O O   . TRP A 1 128 ? 6.461   -8.797  -3.104  1.00 68.51 128 A 1 
ATOM 1037 C CB  . TRP A 1 128 ? 6.738   -5.878  -2.724  1.00 72.28 128 A 1 
ATOM 1038 C CG  . TRP A 1 128 ? 7.211   -4.554  -2.198  1.00 71.92 128 A 1 
ATOM 1039 C CD1 . TRP A 1 128 ? 7.006   -3.360  -2.790  1.00 65.49 128 A 1 
ATOM 1040 C CD2 . TRP A 1 128 ? 7.989   -4.275  -0.991  1.00 69.05 128 A 1 
ATOM 1041 N NE1 . TRP A 1 128 ? 7.584   -2.358  -2.033  1.00 62.01 128 A 1 
ATOM 1042 C CE2 . TRP A 1 128 ? 8.200   -2.868  -0.911  1.00 64.98 128 A 1 
ATOM 1043 C CE3 . TRP A 1 128 ? 8.522   -5.071  0.048   1.00 61.73 128 A 1 
ATOM 1044 C CZ2 . TRP A 1 128 ? 8.893   -2.273  0.156   1.00 64.47 128 A 1 
ATOM 1045 C CZ3 . TRP A 1 128 ? 9.226   -4.483  1.117   1.00 60.49 128 A 1 
ATOM 1046 C CH2 . TRP A 1 128 ? 9.402   -3.092  1.174   1.00 61.33 128 A 1 
ATOM 1047 N N   . THR A 1 129 ? 7.798   -8.527  -4.881  1.00 70.88 129 A 1 
ATOM 1048 C CA  . THR A 1 129 ? 7.423   -9.803  -5.496  1.00 70.56 129 A 1 
ATOM 1049 C C   . THR A 1 129 ? 8.080   -10.946 -4.721  1.00 69.54 129 A 1 
ATOM 1050 O O   . THR A 1 129 ? 9.287   -10.889 -4.482  1.00 67.11 129 A 1 
ATOM 1051 C CB  . THR A 1 129 ? 7.816   -9.852  -6.978  1.00 67.93 129 A 1 
ATOM 1052 O OG1 . THR A 1 129 ? 7.224   -8.774  -7.665  1.00 61.38 129 A 1 
ATOM 1053 C CG2 . THR A 1 129 ? 7.314   -11.117 -7.672  1.00 60.97 129 A 1 
ATOM 1054 N N   . PRO A 1 130 ? 7.336   -12.003 -4.329  1.00 65.09 130 A 1 
ATOM 1055 C CA  . PRO A 1 130 ? 7.937   -13.163 -3.679  1.00 64.71 130 A 1 
ATOM 1056 C C   . PRO A 1 130 ? 9.061   -13.735 -4.547  1.00 64.38 130 A 1 
ATOM 1057 O O   . PRO A 1 130 ? 8.858   -14.019 -5.730  1.00 62.37 130 A 1 
ATOM 1058 C CB  . PRO A 1 130 ? 6.805   -14.176 -3.475  1.00 61.17 130 A 1 
ATOM 1059 C CG  . PRO A 1 130 ? 5.550   -13.308 -3.474  1.00 60.60 130 A 1 
ATOM 1060 C CD  . PRO A 1 130 ? 5.902   -12.167 -4.430  1.00 64.39 130 A 1 
ATOM 1061 N N   . ILE A 1 131 ? 10.245  -13.909 -3.959  1.00 63.80 131 A 1 
ATOM 1062 C CA  . ILE A 1 131 ? 11.359  -14.578 -4.639  1.00 64.52 131 A 1 
ATOM 1063 C C   . ILE A 1 131 ? 10.912  -16.023 -4.908  1.00 64.08 131 A 1 
ATOM 1064 O O   . ILE A 1 131 ? 10.511  -16.704 -3.961  1.00 60.60 131 A 1 
ATOM 1065 C CB  . ILE A 1 131 ? 12.656  -14.509 -3.800  1.00 60.77 131 A 1 
ATOM 1066 C CG1 . ILE A 1 131 ? 13.050  -13.038 -3.522  1.00 55.21 131 A 1 
ATOM 1067 C CG2 . ILE A 1 131 ? 13.801  -15.241 -4.524  1.00 55.41 131 A 1 
ATOM 1068 C CD1 . ILE A 1 131 ? 14.215  -12.875 -2.538  1.00 50.59 131 A 1 
ATOM 1069 N N   . PRO A 1 132 ? 10.943  -16.514 -6.162  1.00 59.26 132 A 1 
ATOM 1070 C CA  . PRO A 1 132 ? 10.651  -17.912 -6.445  1.00 63.31 132 A 1 
ATOM 1071 C C   . PRO A 1 132 ? 11.553  -18.795 -5.583  1.00 63.54 132 A 1 
ATOM 1072 O O   . PRO A 1 132 ? 12.760  -18.557 -5.507  1.00 61.55 132 A 1 
ATOM 1073 C CB  . PRO A 1 132 ? 10.914  -18.119 -7.941  1.00 60.10 132 A 1 
ATOM 1074 C CG  . PRO A 1 132 ? 10.826  -16.709 -8.518  1.00 59.51 132 A 1 
ATOM 1075 C CD  . PRO A 1 132 ? 11.301  -15.811 -7.373  1.00 66.76 132 A 1 
ATOM 1076 N N   . ALA A 1 133 ? 10.966  -19.797 -4.918  1.00 61.76 133 A 1 
ATOM 1077 C CA  . ALA A 1 133 ? 11.757  -20.753 -4.153  1.00 63.02 133 A 1 
ATOM 1078 C C   . ALA A 1 133 ? 12.853  -21.332 -5.067  1.00 62.09 133 A 1 
ATOM 1079 O O   . ALA A 1 133 ? 12.556  -21.672 -6.216  1.00 59.18 133 A 1 
ATOM 1080 C CB  . ALA A 1 133 ? 10.844  -21.848 -3.594  1.00 59.05 133 A 1 
ATOM 1081 N N   . PRO A 1 134 ? 14.106  -21.426 -4.597  1.00 58.66 134 A 1 
ATOM 1082 C CA  . PRO A 1 134 ? 15.161  -22.017 -5.403  1.00 63.03 134 A 1 
ATOM 1083 C C   . PRO A 1 134 ? 14.730  -23.435 -5.772  1.00 64.02 134 A 1 
ATOM 1084 O O   . PRO A 1 134 ? 14.409  -24.241 -4.895  1.00 60.37 134 A 1 
ATOM 1085 C CB  . PRO A 1 134 ? 16.433  -21.970 -4.545  1.00 58.46 134 A 1 
ATOM 1086 C CG  . PRO A 1 134 ? 15.900  -21.881 -3.117  1.00 57.45 134 A 1 
ATOM 1087 C CD  . PRO A 1 134 ? 14.582  -21.126 -3.264  1.00 65.93 134 A 1 
ATOM 1088 N N   . HIS A 1 135 ? 14.688  -23.724 -7.072  1.00 62.24 135 A 1 
ATOM 1089 C CA  . HIS A 1 135 ? 14.532  -25.089 -7.548  1.00 65.33 135 A 1 
ATOM 1090 C C   . HIS A 1 135 ? 15.684  -25.894 -6.954  1.00 62.04 135 A 1 
ATOM 1091 O O   . HIS A 1 135 ? 16.843  -25.711 -7.322  1.00 58.28 135 A 1 
ATOM 1092 C CB  . HIS A 1 135 ? 14.524  -25.129 -9.084  1.00 61.15 135 A 1 
ATOM 1093 C CG  . HIS A 1 135 ? 13.235  -24.625 -9.683  1.00 55.17 135 A 1 
ATOM 1094 N ND1 . HIS A 1 135 ? 12.049  -25.321 -9.739  1.00 52.39 135 A 1 
ATOM 1095 C CD2 . HIS A 1 135 ? 13.010  -23.407 -10.261 1.00 49.40 135 A 1 
ATOM 1096 C CE1 . HIS A 1 135 ? 11.134  -24.543 -10.337 1.00 46.00 135 A 1 
ATOM 1097 N NE2 . HIS A 1 135 ? 11.674  -23.364 -10.675 1.00 47.87 135 A 1 
ATOM 1098 N N   . THR A 1 136 ? 15.359  -26.739 -5.978  1.00 56.53 136 A 1 
ATOM 1099 C CA  . THR A 1 136 ? 16.319  -27.694 -5.431  1.00 62.89 136 A 1 
ATOM 1100 C C   . THR A 1 136 ? 16.503  -28.758 -6.504  1.00 61.57 136 A 1 
ATOM 1101 O O   . THR A 1 136 ? 15.763  -29.739 -6.547  1.00 57.47 136 A 1 
ATOM 1102 C CB  . THR A 1 136 ? 15.842  -28.291 -4.098  1.00 59.53 136 A 1 
ATOM 1103 O OG1 . THR A 1 136 ? 15.362  -27.270 -3.253  1.00 51.77 136 A 1 
ATOM 1104 C CG2 . THR A 1 136 ? 16.970  -28.980 -3.342  1.00 52.48 136 A 1 
ATOM 1105 N N   . GLU A 1 137 ? 17.426  -28.518 -7.423  1.00 51.77 137 A 1 
ATOM 1106 C CA  . GLU A 1 137 ? 17.919  -29.580 -8.295  1.00 57.83 137 A 1 
ATOM 1107 C C   . GLU A 1 137 ? 18.548  -30.631 -7.385  1.00 55.36 137 A 1 
ATOM 1108 O O   . GLU A 1 137 ? 19.594  -30.422 -6.773  1.00 52.75 137 A 1 
ATOM 1109 C CB  . GLU A 1 137 ? 18.916  -29.049 -9.338  1.00 56.26 137 A 1 
ATOM 1110 C CG  . GLU A 1 137 ? 18.216  -28.171 -10.394 1.00 49.91 137 A 1 
ATOM 1111 C CD  . GLU A 1 137 ? 19.146  -27.723 -11.539 1.00 46.81 137 A 1 
ATOM 1112 O OE1 . GLU A 1 137 ? 18.617  -27.086 -12.481 1.00 42.81 137 A 1 
ATOM 1113 O OE2 . GLU A 1 137 ? 20.366  -27.987 -11.465 1.00 46.80 137 A 1 
ATOM 1114 N N   . THR A 1 138 ? 17.837  -31.750 -7.213  1.00 59.06 138 A 1 
ATOM 1115 C CA  . THR A 1 138 ? 18.384  -32.936 -6.557  1.00 64.96 138 A 1 
ATOM 1116 C C   . THR A 1 138 ? 19.521  -33.434 -7.444  1.00 64.03 138 A 1 
ATOM 1117 O O   . THR A 1 138 ? 19.246  -33.791 -8.592  1.00 61.59 138 A 1 
ATOM 1118 C CB  . THR A 1 138 ? 17.314  -34.027 -6.403  1.00 60.59 138 A 1 
ATOM 1119 O OG1 . THR A 1 138 ? 16.154  -33.477 -5.809  1.00 52.16 138 A 1 
ATOM 1120 C CG2 . THR A 1 138 ? 17.774  -35.172 -5.509  1.00 53.04 138 A 1 
ATOM 1121 N N   . PRO A 1 139 ? 20.774  -33.448 -6.987  1.00 50.56 139 A 1 
ATOM 1122 C CA  . PRO A 1 139 ? 21.830  -34.050 -7.780  1.00 57.74 139 A 1 
ATOM 1123 C C   . PRO A 1 139 ? 21.533  -35.547 -7.893  1.00 58.97 139 A 1 
ATOM 1124 O O   . PRO A 1 139 ? 21.524  -36.265 -6.892  1.00 57.73 139 A 1 
ATOM 1125 C CB  . PRO A 1 139 ? 23.144  -33.720 -7.059  1.00 53.96 139 A 1 
ATOM 1126 C CG  . PRO A 1 139 ? 22.719  -33.504 -5.610  1.00 52.68 139 A 1 
ATOM 1127 C CD  . PRO A 1 139 ? 21.286  -32.983 -5.710  1.00 60.01 139 A 1 
ATOM 1128 N N   . GLU A 1 140 ? 21.242  -36.014 -9.110  1.00 52.88 140 A 1 
ATOM 1129 C CA  . GLU A 1 140 ? 21.245  -37.444 -9.411  1.00 58.14 140 A 1 
ATOM 1130 C C   . GLU A 1 140 ? 22.647  -37.980 -9.142  1.00 54.85 140 A 1 
ATOM 1131 O O   . GLU A 1 140 ? 23.612  -37.712 -9.861  1.00 52.22 140 A 1 
ATOM 1132 C CB  . GLU A 1 140 ? 20.795  -37.740 -10.852 1.00 57.31 140 A 1 
ATOM 1133 C CG  . GLU A 1 140 ? 19.264  -37.748 -10.992 1.00 50.79 140 A 1 
ATOM 1134 C CD  . GLU A 1 140 ? 18.797  -38.235 -12.375 1.00 47.34 140 A 1 
ATOM 1135 O OE1 . GLU A 1 140 ? 17.654  -38.741 -12.448 1.00 42.75 140 A 1 
ATOM 1136 O OE2 . GLU A 1 140 ? 19.566  -38.096 -13.346 1.00 46.37 140 A 1 
ATOM 1137 N N   . ASN A 1 141 ? 22.747  -38.719 -8.050  1.00 49.73 141 A 1 
ATOM 1138 C CA  . ASN A 1 141 ? 23.961  -39.407 -7.652  1.00 59.13 141 A 1 
ATOM 1139 C C   . ASN A 1 141 ? 24.122  -40.641 -8.556  1.00 56.28 141 A 1 
ATOM 1140 O O   . ASN A 1 141 ? 23.676  -41.735 -8.221  1.00 54.55 141 A 1 
ATOM 1141 C CB  . ASN A 1 141 ? 23.842  -39.711 -6.144  1.00 57.13 141 A 1 
ATOM 1142 C CG  . ASN A 1 141 ? 25.170  -39.756 -5.413  1.00 49.94 141 A 1 
ATOM 1143 O OD1 . ASN A 1 141 ? 26.203  -39.314 -5.876  1.00 47.40 141 A 1 
ATOM 1144 N ND2 . ASN A 1 141 ? 25.169  -40.237 -4.194  1.00 45.87 141 A 1 
ATOM 1145 N N   . THR A 1 142 ? 24.706  -40.442 -9.729  1.00 51.69 142 A 1 
ATOM 1146 C CA  . THR A 1 142 ? 25.165  -41.563 -10.566 1.00 59.41 142 A 1 
ATOM 1147 C C   . THR A 1 142 ? 26.491  -42.051 -9.999  1.00 56.78 142 A 1 
ATOM 1148 O O   . THR A 1 142 ? 27.556  -41.560 -10.371 1.00 54.09 142 A 1 
ATOM 1149 C CB  . THR A 1 142 ? 25.268  -41.173 -12.051 1.00 57.05 142 A 1 
ATOM 1150 O OG1 . THR A 1 142 ? 24.043  -40.621 -12.479 1.00 50.54 142 A 1 
ATOM 1151 C CG2 . THR A 1 142 ? 25.539  -42.379 -12.945 1.00 52.43 142 A 1 
ATOM 1152 N N   . LEU A 1 143 ? 26.416  -42.961 -9.045  1.00 45.33 143 A 1 
ATOM 1153 C CA  . LEU A 1 143 ? 27.562  -43.777 -8.645  1.00 57.71 143 A 1 
ATOM 1154 C C   . LEU A 1 143 ? 27.489  -45.128 -9.361  1.00 55.93 143 A 1 
ATOM 1155 O O   . LEU A 1 143 ? 26.497  -45.851 -9.291  1.00 53.15 143 A 1 
ATOM 1156 C CB  . LEU A 1 143 ? 27.670  -43.896 -7.119  1.00 56.63 143 A 1 
ATOM 1157 C CG  . LEU A 1 143 ? 28.300  -42.659 -6.453  1.00 51.39 143 A 1 
ATOM 1158 C CD1 . LEU A 1 143 ? 28.158  -42.759 -4.932  1.00 47.85 143 A 1 
ATOM 1159 C CD2 . LEU A 1 143 ? 29.794  -42.516 -6.771  1.00 54.79 143 A 1 
ATOM 1160 N N   . GLU A 1 144 ? 28.569  -45.384 -10.065 1.00 40.27 144 A 1 
ATOM 1161 C CA  . GLU A 1 144 ? 28.990  -46.568 -10.804 1.00 47.67 144 A 1 
ATOM 1162 C C   . GLU A 1 144 ? 28.661  -47.913 -10.125 1.00 43.57 144 A 1 
ATOM 1163 O O   . GLU A 1 144 ? 28.923  -48.085 -8.933  1.00 42.22 144 A 1 
ATOM 1164 C CB  . GLU A 1 144 ? 30.532  -46.466 -10.915 1.00 48.45 144 A 1 
ATOM 1165 C CG  . GLU A 1 144 ? 31.031  -45.170 -11.600 1.00 43.06 144 A 1 
ATOM 1166 C CD  . GLU A 1 144 ? 32.546  -44.945 -11.445 1.00 40.69 144 A 1 
ATOM 1167 O OE1 . GLU A 1 144 ? 33.154  -44.458 -12.424 1.00 36.87 144 A 1 
ATOM 1168 O OE2 . GLU A 1 144 ? 33.082  -45.213 -10.346 1.00 43.31 144 A 1 
ATOM 1169 N N   . GLN A 1 145 ? 28.205  -48.880 -10.940 1.00 46.28 145 A 1 
ATOM 1170 C CA  . GLN A 1 145 ? 28.671  -50.275 -10.930 1.00 51.68 145 A 1 
ATOM 1171 C C   . GLN A 1 145 ? 28.556  -50.881 -12.336 1.00 47.03 145 A 1 
ATOM 1172 O O   . GLN A 1 145 ? 27.499  -50.689 -12.973 1.00 41.43 145 A 1 
ATOM 1173 C CB  . GLN A 1 145 ? 27.928  -51.141 -9.890  1.00 49.74 145 A 1 
ATOM 1174 C CG  . GLN A 1 145 ? 28.688  -51.146 -8.560  1.00 44.83 145 A 1 
ATOM 1175 C CD  . GLN A 1 145 ? 28.081  -52.009 -7.463  1.00 40.74 145 A 1 
ATOM 1176 O OE1 . GLN A 1 145 ? 27.259  -52.886 -7.653  1.00 41.53 145 A 1 
ATOM 1177 N NE2 . GLN A 1 145 ? 28.501  -51.802 -6.226  1.00 40.70 145 A 1 
ATOM 1178 O OXT . GLN A 1 145 ? 29.545  -51.528 -12.742 1.00 46.55 145 A 1 
#
