# 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_if02154
#
_entry.id if02154
#
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 VAL 2   
1 n VAL 3   
1 n GLN 4   
1 n ARG 5   
1 n ALA 6   
1 n SER 7   
1 n ALA 8   
1 n ALA 9   
1 n ARG 10  
1 n VAL 11  
1 n VAL 12  
1 n VAL 13  
1 n ASP 14  
1 n GLY 15  
1 n VAL 16  
1 n VAL 17  
1 n VAL 18  
1 n GLY 19  
1 n SER 20  
1 n LEU 21  
1 n PRO 22  
1 n SER 23  
1 n PRO 24  
1 n GLY 25  
1 n LEU 26  
1 n VAL 27  
1 n VAL 28  
1 n LEU 29  
1 n VAL 30  
1 n GLY 31  
1 n VAL 32  
1 n THR 33  
1 n HIS 34  
1 n THR 35  
1 n ASP 36  
1 n THR 37  
1 n PRO 38  
1 n GLU 39  
1 n ILE 40  
1 n ALA 41  
1 n ALA 42  
1 n LYS 43  
1 n LEU 44  
1 n ALA 45  
1 n ALA 46  
1 n LYS 47  
1 n LEU 48  
1 n TRP 49  
1 n GLN 50  
1 n MET 51  
1 n ARG 52  
1 n ILE 53  
1 n LEU 54  
1 n ALA 55  
1 n GLY 56  
1 n GLU 57  
1 n GLU 58  
1 n CYS 59  
1 n PRO 60  
1 n ALA 61  
1 n SER 62  
1 n ASP 63  
1 n THR 64  
1 n THR 65  
1 n GLY 66  
1 n THR 67  
1 n ASP 68  
1 n ALA 69  
1 n ASP 70  
1 n MET 71  
1 n ALA 72  
1 n PRO 73  
1 n ARG 74  
1 n PRO 75  
1 n TRP 76  
1 n SER 77  
1 n SER 78  
1 n THR 79  
1 n ALA 80  
1 n VAL 81  
1 n SER 82  
1 n ALA 83  
1 n SER 84  
1 n ASP 85  
1 n ILE 86  
1 n ASN 87  
1 n ALA 88  
1 n PRO 89  
1 n ILE 90  
1 n LEU 91  
1 n VAL 92  
1 n ILE 93  
1 n SER 94  
1 n GLN 95  
1 n PHE 96  
1 n THR 97  
1 n LEU 98  
1 n TYR 99  
1 n ALA 100 
1 n ASP 101 
1 n THR 102 
1 n ARG 103 
1 n LYS 104 
1 n GLY 105 
1 n ARG 106 
1 n ARG 107 
1 n PRO 108 
1 n SER 109 
1 n TRP 110 
1 n SER 111 
1 n ASP 112 
1 n ALA 113 
1 n ALA 114 
1 n PRO 115 
1 n GLY 116 
1 n PRO 117 
1 n VAL 118 
1 n ALA 119 
1 n GLU 120 
1 n PRO 121 
1 n LEU 122 
1 n VAL 123 
1 n ALA 124 
1 n ALA 125 
1 n VAL 126 
1 n VAL 127 
1 n GLU 128 
1 n ALA 129 
1 n LEU 130 
1 n GLN 131 
1 n ALA 132 
1 n LEU 133 
1 n GLY 134 
1 n ALA 135 
1 n HIS 136 
1 n VAL 137 
1 n GLU 138 
1 n GLN 139 
1 n GLY 140 
1 n VAL 141 
1 n PHE 142 
1 n GLY 143 
1 n ALA 144 
1 n HIS 145 
1 n MET 146 
1 n THR 147 
1 n VAL 148 
1 n GLU 149 
1 n LEU 150 
1 n THR 151 
1 n ASN 152 
1 n ASP 153 
1 n GLY 154 
1 n PRO 155 
1 n VAL 156 
1 n THR 157 
1 n ILE 158 
1 n VAL 159 
1 n LEU 160 
1 n ASP 161 
1 n SER 162 
1 n GLU 163 
1 n ARG 164 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 03:42:03)"
_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 87.11
_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 VAL . 2   A 2   
A 3   1 n VAL . 3   A 3   
A 4   1 n GLN . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n VAL . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n ASP . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n PRO . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n PRO . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n THR . 33  A 33  
A 34  1 n HIS . 34  A 34  
A 35  1 n THR . 35  A 35  
A 36  1 n ASP . 36  A 36  
A 37  1 n THR . 37  A 37  
A 38  1 n PRO . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n TRP . 49  A 49  
A 50  1 n GLN . 50  A 50  
A 51  1 n MET . 51  A 51  
A 52  1 n ARG . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n CYS . 59  A 59  
A 60  1 n PRO . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n ASP . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n THR . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n THR . 67  A 67  
A 68  1 n ASP . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n ASP . 70  A 70  
A 71  1 n MET . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n PRO . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n PRO . 75  A 75  
A 76  1 n TRP . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n THR . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n ASN . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n PRO . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n GLN . 95  A 95  
A 96  1 n PHE . 96  A 96  
A 97  1 n THR . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n TYR . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n ASP . 101 A 101 
A 102 1 n THR . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n PRO . 108 A 108 
A 109 1 n SER . 109 A 109 
A 110 1 n TRP . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n PRO . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n PRO . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n PRO . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n GLN . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n HIS . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n GLN . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n PHE . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n HIS . 145 A 145 
A 146 1 n MET . 146 A 146 
A 147 1 n THR . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n THR . 151 A 151 
A 152 1 n ASN . 152 A 152 
A 153 1 n ASP . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n PRO . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n THR . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n GLU . 163 A 163 
A 164 1 n ARG . 164 A 164 
#
_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   ? 5.161   -4.838  4.300   1.00 97.75 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 4.363   -3.644  3.986   1.00 97.95 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 3.250   -3.485  5.013   1.00 97.91 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 2.710   -4.486  5.471   1.00 96.91 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 3.750   -3.737  2.581   1.00 97.21 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 4.779   -3.910  1.467   1.00 94.17 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 4.010   -4.182  -0.150  1.00 95.43 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 5.490   -4.254  -1.198  1.00 91.30 1   A 1 
ATOM 9    N N   . VAL A 1 2   ? 2.857   -2.249  5.343   1.00 98.18 2   A 1 
ATOM 10   C CA  . VAL A 1 2   ? 1.594   -1.956  6.034   1.00 98.18 2   A 1 
ATOM 11   C C   . VAL A 1 2   ? 0.686   -1.262  5.033   1.00 98.33 2   A 1 
ATOM 12   O O   . VAL A 1 2   ? 1.044   -0.217  4.498   1.00 98.15 2   A 1 
ATOM 13   C CB  . VAL A 1 2   ? 1.803   -1.118  7.300   1.00 97.74 2   A 1 
ATOM 14   C CG1 . VAL A 1 2   ? 0.466   -0.747  7.948   1.00 96.75 2   A 1 
ATOM 15   C CG2 . VAL A 1 2   ? 2.630   -1.891  8.333   1.00 96.79 2   A 1 
ATOM 16   N N   . VAL A 1 3   ? -0.469  -1.856  4.764   1.00 98.04 3   A 1 
ATOM 17   C CA  . VAL A 1 3   ? -1.436  -1.411  3.761   1.00 97.98 3   A 1 
ATOM 18   C C   . VAL A 1 3   ? -2.650  -0.855  4.482   1.00 97.54 3   A 1 
ATOM 19   O O   . VAL A 1 3   ? -3.246  -1.551  5.306   1.00 96.73 3   A 1 
ATOM 20   C CB  . VAL A 1 3   ? -1.842  -2.566  2.831   1.00 97.95 3   A 1 
ATOM 21   C CG1 . VAL A 1 3   ? -2.751  -2.061  1.703   1.00 97.54 3   A 1 
ATOM 22   C CG2 . VAL A 1 3   ? -0.623  -3.262  2.214   1.00 97.51 3   A 1 
ATOM 23   N N   . GLN A 1 4   ? -3.024  0.374   4.171   1.00 97.77 4   A 1 
ATOM 24   C CA  . GLN A 1 4   ? -4.171  1.044   4.772   1.00 97.59 4   A 1 
ATOM 25   C C   . GLN A 1 4   ? -5.148  1.475   3.683   1.00 97.66 4   A 1 
ATOM 26   O O   . GLN A 1 4   ? -4.755  2.144   2.730   1.00 97.31 4   A 1 
ATOM 27   C CB  . GLN A 1 4   ? -3.711  2.241   5.615   1.00 97.21 4   A 1 
ATOM 28   C CG  . GLN A 1 4   ? -2.721  1.837   6.713   1.00 95.42 4   A 1 
ATOM 29   C CD  . GLN A 1 4   ? -2.432  2.987   7.666   1.00 94.04 4   A 1 
ATOM 30   O OE1 . GLN A 1 4   ? -1.551  3.797   7.469   1.00 85.92 4   A 1 
ATOM 31   N NE2 . GLN A 1 4   ? -3.177  3.107   8.742   1.00 83.77 4   A 1 
ATOM 32   N N   . ARG A 1 5   ? -6.412  1.112   3.839   1.00 97.06 5   A 1 
ATOM 33   C CA  . ARG A 1 5   ? -7.480  1.660   3.003   1.00 96.77 5   A 1 
ATOM 34   C C   . ARG A 1 5   ? -7.715  3.108   3.405   1.00 96.70 5   A 1 
ATOM 35   O O   . ARG A 1 5   ? -7.912  3.387   4.588   1.00 96.09 5   A 1 
ATOM 36   C CB  . ARG A 1 5   ? -8.747  0.812   3.137   1.00 95.70 5   A 1 
ATOM 37   C CG  . ARG A 1 5   ? -9.798  1.229   2.094   1.00 94.48 5   A 1 
ATOM 38   C CD  . ARG A 1 5   ? -11.013 0.295   2.123   1.00 93.07 5   A 1 
ATOM 39   N NE  . ARG A 1 5   ? -11.889 0.559   3.270   1.00 89.03 5   A 1 
ATOM 40   C CZ  . ARG A 1 5   ? -12.930 -0.146  3.656   1.00 88.62 5   A 1 
ATOM 41   N NH1 . ARG A 1 5   ? -13.238 -1.286  3.110   1.00 82.92 5   A 1 
ATOM 42   N NH2 . ARG A 1 5   ? -13.699 0.306   4.601   1.00 82.01 5   A 1 
ATOM 43   N N   . ALA A 1 6   ? -7.691  4.034   2.452   1.00 96.97 6   A 1 
ATOM 44   C CA  . ALA A 1 6   ? -7.808  5.459   2.721   1.00 97.08 6   A 1 
ATOM 45   C C   . ALA A 1 6   ? -8.816  6.131   1.787   1.00 96.95 6   A 1 
ATOM 46   O O   . ALA A 1 6   ? -8.782  5.935   0.574   1.00 96.76 6   A 1 
ATOM 47   C CB  . ALA A 1 6   ? -6.415  6.092   2.630   1.00 97.34 6   A 1 
ATOM 48   N N   . SER A 1 7   ? -9.687  6.968   2.362   1.00 96.72 7   A 1 
ATOM 49   C CA  . SER A 1 7   ? -10.568 7.834   1.573   1.00 96.33 7   A 1 
ATOM 50   C C   . SER A 1 7   ? -9.838  9.064   1.029   1.00 96.75 7   A 1 
ATOM 51   O O   . SER A 1 7   ? -10.216 9.596   -0.008  1.00 96.63 7   A 1 
ATOM 52   C CB  . SER A 1 7   ? -11.774 8.263   2.407   1.00 95.76 7   A 1 
ATOM 53   O OG  . SER A 1 7   ? -11.359 8.921   3.587   1.00 94.86 7   A 1 
ATOM 54   N N   . ALA A 1 8   ? -8.783  9.505   1.709   1.00 97.61 8   A 1 
ATOM 55   C CA  . ALA A 1 8   ? -7.877  10.562  1.282   1.00 97.98 8   A 1 
ATOM 56   C C   . ALA A 1 8   ? -6.501  10.343  1.913   1.00 98.23 8   A 1 
ATOM 57   O O   . ALA A 1 8   ? -6.413  9.900   3.058   1.00 97.94 8   A 1 
ATOM 58   C CB  . ALA A 1 8   ? -8.454  11.920  1.695   1.00 97.72 8   A 1 
ATOM 59   N N   . ALA A 1 9   ? -5.433  10.703  1.207   1.00 98.28 9   A 1 
ATOM 60   C CA  . ALA A 1 9   ? -4.088  10.759  1.764   1.00 98.53 9   A 1 
ATOM 61   C C   . ALA A 1 9   ? -3.186  11.707  0.973   1.00 98.70 9   A 1 
ATOM 62   O O   . ALA A 1 9   ? -3.368  11.893  -0.231  1.00 98.64 9   A 1 
ATOM 63   C CB  . ALA A 1 9   ? -3.479  9.355   1.809   1.00 98.40 9   A 1 
ATOM 64   N N   . ARG A 1 10  ? -2.182  12.284  1.653   1.00 98.73 10  A 1 
ATOM 65   C CA  . ARG A 1 10  ? -1.127  13.092  1.028   1.00 98.72 10  A 1 
ATOM 66   C C   . ARG A 1 10  ? 0.180   13.005  1.803   1.00 98.71 10  A 1 
ATOM 67   O O   . ARG A 1 10  ? 0.191   12.766  3.012   1.00 98.52 10  A 1 
ATOM 68   C CB  . ARG A 1 10  ? -1.588  14.548  0.851   1.00 98.34 10  A 1 
ATOM 69   C CG  . ARG A 1 10  ? -1.841  15.278  2.183   1.00 97.62 10  A 1 
ATOM 70   C CD  . ARG A 1 10  ? -2.291  16.712  1.914   1.00 96.83 10  A 1 
ATOM 71   N NE  . ARG A 1 10  ? -2.525  17.434  3.176   1.00 93.25 10  A 1 
ATOM 72   C CZ  . ARG A 1 10  ? -2.968  18.660  3.326   1.00 90.50 10  A 1 
ATOM 73   N NH1 . ARG A 1 10  ? -3.270  19.415  2.308   1.00 85.01 10  A 1 
ATOM 74   N NH2 . ARG A 1 10  ? -3.118  19.143  4.526   1.00 87.02 10  A 1 
ATOM 75   N N   . VAL A 1 11  ? 1.281   13.267  1.104   1.00 98.74 11  A 1 
ATOM 76   C CA  . VAL A 1 11  ? 2.628   13.383  1.659   1.00 98.77 11  A 1 
ATOM 77   C C   . VAL A 1 11  ? 3.149   14.784  1.395   1.00 98.81 11  A 1 
ATOM 78   O O   . VAL A 1 11  ? 3.100   15.267  0.265   1.00 98.70 11  A 1 
ATOM 79   C CB  . VAL A 1 11  ? 3.579   12.327  1.075   1.00 98.55 11  A 1 
ATOM 80   C CG1 . VAL A 1 11  ? 4.953   12.410  1.745   1.00 96.31 11  A 1 
ATOM 81   C CG2 . VAL A 1 11  ? 3.041   10.915  1.300   1.00 96.74 11  A 1 
ATOM 82   N N   . VAL A 1 12  ? 3.657   15.426  2.447   1.00 98.75 12  A 1 
ATOM 83   C CA  . VAL A 1 12  ? 4.219   16.776  2.407   1.00 98.75 12  A 1 
ATOM 84   C C   . VAL A 1 12  ? 5.691   16.718  2.808   1.00 98.72 12  A 1 
ATOM 85   O O   . VAL A 1 12  ? 6.033   16.143  3.844   1.00 98.56 12  A 1 
ATOM 86   C CB  . VAL A 1 12  ? 3.418   17.737  3.306   1.00 98.68 12  A 1 
ATOM 87   C CG1 . VAL A 1 12  ? 3.930   19.177  3.187   1.00 98.17 12  A 1 
ATOM 88   C CG2 . VAL A 1 12  ? 1.922   17.744  2.954   1.00 98.14 12  A 1 
ATOM 89   N N   . VAL A 1 13  ? 6.556   17.340  2.007   1.00 98.64 13  A 1 
ATOM 90   C CA  . VAL A 1 13  ? 7.980   17.563  2.287   1.00 98.60 13  A 1 
ATOM 91   C C   . VAL A 1 13  ? 8.243   19.060  2.164   1.00 98.59 13  A 1 
ATOM 92   O O   . VAL A 1 13  ? 7.856   19.673  1.174   1.00 98.33 13  A 1 
ATOM 93   C CB  . VAL A 1 13  ? 8.879   16.760  1.326   1.00 98.42 13  A 1 
ATOM 94   C CG1 . VAL A 1 13  ? 10.367  17.021  1.598   1.00 97.85 13  A 1 
ATOM 95   C CG2 . VAL A 1 13  ? 8.639   15.251  1.473   1.00 97.91 13  A 1 
ATOM 96   N N   . ASP A 1 14  ? 8.843   19.664  3.197   1.00 98.48 14  A 1 
ATOM 97   C CA  . ASP A 1 14  ? 9.150   21.104  3.238   1.00 98.42 14  A 1 
ATOM 98   C C   . ASP A 1 14  ? 7.963   22.017  2.864   1.00 98.54 14  A 1 
ATOM 99   O O   . ASP A 1 14  ? 8.103   23.044  2.199   1.00 97.91 14  A 1 
ATOM 100  C CB  . ASP A 1 14  ? 10.444  21.386  2.451   1.00 98.08 14  A 1 
ATOM 101  C CG  . ASP A 1 14  ? 11.635  20.605  3.011   1.00 96.46 14  A 1 
ATOM 102  O OD1 . ASP A 1 14  ? 11.678  20.421  4.253   1.00 93.21 14  A 1 
ATOM 103  O OD2 . ASP A 1 14  ? 12.491  20.189  2.205   1.00 93.11 14  A 1 
ATOM 104  N N   . GLY A 1 15  ? 6.759   21.631  3.289   1.00 98.41 15  A 1 
ATOM 105  C CA  . GLY A 1 15  ? 5.517   22.366  3.016   1.00 98.33 15  A 1 
ATOM 106  C C   . GLY A 1 15  ? 4.922   22.147  1.618   1.00 98.55 15  A 1 
ATOM 107  O O   . GLY A 1 15  ? 3.860   22.702  1.329   1.00 98.12 15  A 1 
ATOM 108  N N   . VAL A 1 16  ? 5.550   21.327  0.774   1.00 98.56 16  A 1 
ATOM 109  C CA  . VAL A 1 16  ? 5.082   21.010  -0.584  1.00 98.64 16  A 1 
ATOM 110  C C   . VAL A 1 16  ? 4.479   19.606  -0.615  1.00 98.76 16  A 1 
ATOM 111  O O   . VAL A 1 16  ? 5.079   18.656  -0.130  1.00 98.57 16  A 1 
ATOM 112  C CB  . VAL A 1 16  ? 6.227   21.157  -1.604  1.00 98.39 16  A 1 
ATOM 113  C CG1 . VAL A 1 16  ? 5.739   20.892  -3.036  1.00 96.82 16  A 1 
ATOM 114  C CG2 . VAL A 1 16  ? 6.824   22.569  -1.567  1.00 96.99 16  A 1 
ATOM 115  N N   . VAL A 1 17  ? 3.294   19.464  -1.202  1.00 98.69 17  A 1 
ATOM 116  C CA  . VAL A 1 17  ? 2.700   18.143  -1.461  1.00 98.75 17  A 1 
ATOM 117  C C   . VAL A 1 17  ? 3.495   17.462  -2.573  1.00 98.76 17  A 1 
ATOM 118  O O   . VAL A 1 17  ? 3.550   17.972  -3.687  1.00 98.58 17  A 1 
ATOM 119  C CB  . VAL A 1 17  ? 1.208   18.237  -1.827  1.00 98.66 17  A 1 
ATOM 120  C CG1 . VAL A 1 17  ? 0.605   16.849  -2.091  1.00 98.25 17  A 1 
ATOM 121  C CG2 . VAL A 1 17  ? 0.394   18.885  -0.698  1.00 98.17 17  A 1 
ATOM 122  N N   . VAL A 1 18  ? 4.118   16.325  -2.257  1.00 98.75 18  A 1 
ATOM 123  C CA  . VAL A 1 18  ? 4.954   15.547  -3.191  1.00 98.66 18  A 1 
ATOM 124  C C   . VAL A 1 18  ? 4.242   14.315  -3.750  1.00 98.64 18  A 1 
ATOM 125  O O   . VAL A 1 18  ? 4.666   13.782  -4.763  1.00 98.25 18  A 1 
ATOM 126  C CB  . VAL A 1 18  ? 6.295   15.144  -2.549  1.00 98.48 18  A 1 
ATOM 127  C CG1 . VAL A 1 18  ? 7.135   16.384  -2.216  1.00 97.15 18  A 1 
ATOM 128  C CG2 . VAL A 1 18  ? 6.119   14.307  -1.271  1.00 96.95 18  A 1 
ATOM 129  N N   . GLY A 1 19  ? 3.162   13.880  -3.099  1.00 98.61 19  A 1 
ATOM 130  C CA  . GLY A 1 19  ? 2.312   12.792  -3.574  1.00 98.52 19  A 1 
ATOM 131  C C   . GLY A 1 19  ? 0.973   12.794  -2.841  1.00 98.69 19  A 1 
ATOM 132  O O   . GLY A 1 19  ? 0.899   13.200  -1.678  1.00 98.52 19  A 1 
ATOM 133  N N   . SER A 1 20  ? -0.095  12.368  -3.507  1.00 98.74 20  A 1 
ATOM 134  C CA  . SER A 1 20  ? -1.432  12.304  -2.912  1.00 98.72 20  A 1 
ATOM 135  C C   . SER A 1 20  ? -2.334  11.323  -3.646  1.00 98.76 20  A 1 
ATOM 136  O O   . SER A 1 20  ? -2.220  11.170  -4.855  1.00 98.45 20  A 1 
ATOM 137  C CB  . SER A 1 20  ? -2.101  13.683  -2.921  1.00 98.26 20  A 1 
ATOM 138  O OG  . SER A 1 20  ? -2.271  14.182  -4.233  1.00 95.53 20  A 1 
ATOM 139  N N   . LEU A 1 21  ? -3.276  10.713  -2.935  1.00 98.40 21  A 1 
ATOM 140  C CA  . LEU A 1 21  ? -4.307  9.916   -3.593  1.00 98.28 21  A 1 
ATOM 141  C C   . LEU A 1 21  ? -5.281  10.833  -4.358  1.00 98.04 21  A 1 
ATOM 142  O O   . LEU A 1 21  ? -5.945  11.655  -3.722  1.00 97.35 21  A 1 
ATOM 143  C CB  . LEU A 1 21  ? -5.053  9.059   -2.555  1.00 98.14 21  A 1 
ATOM 144  C CG  . LEU A 1 21  ? -4.223  7.942   -1.905  1.00 97.81 21  A 1 
ATOM 145  C CD1 . LEU A 1 21  ? -5.106  7.182   -0.908  1.00 96.87 21  A 1 
ATOM 146  C CD2 . LEU A 1 21  ? -3.689  6.930   -2.916  1.00 97.10 21  A 1 
ATOM 147  N N   . PRO A 1 22  ? -5.416  10.705  -5.698  1.00 97.86 22  A 1 
ATOM 148  C CA  . PRO A 1 22  ? -6.377  11.486  -6.481  1.00 97.13 22  A 1 
ATOM 149  C C   . PRO A 1 22  ? -7.835  11.053  -6.251  1.00 97.27 22  A 1 
ATOM 150  O O   . PRO A 1 22  ? -8.764  11.796  -6.553  1.00 96.54 22  A 1 
ATOM 151  C CB  . PRO A 1 22  ? -5.945  11.281  -7.938  1.00 96.79 22  A 1 
ATOM 152  C CG  . PRO A 1 22  ? -5.315  9.892   -7.927  1.00 96.36 22  A 1 
ATOM 153  C CD  . PRO A 1 22  ? -4.636  9.833   -6.567  1.00 97.81 22  A 1 
ATOM 154  N N   . SER A 1 23  ? -8.043  9.855   -5.706  1.00 97.70 23  A 1 
ATOM 155  C CA  . SER A 1 23  ? -9.334  9.276   -5.322  1.00 97.68 23  A 1 
ATOM 156  C C   . SER A 1 23  ? -9.128  8.284   -4.166  1.00 97.87 23  A 1 
ATOM 157  O O   . SER A 1 23  ? -7.976  7.974   -3.846  1.00 97.79 23  A 1 
ATOM 158  C CB  . SER A 1 23  ? -9.978  8.608   -6.544  1.00 97.52 23  A 1 
ATOM 159  O OG  . SER A 1 23  ? -9.219  7.499   -6.985  1.00 97.32 23  A 1 
ATOM 160  N N   . PRO A 1 24  ? -10.190 7.766   -3.509  1.00 97.08 24  A 1 
ATOM 161  C CA  . PRO A 1 24  ? -10.043 6.715   -2.507  1.00 97.00 24  A 1 
ATOM 162  C C   . PRO A 1 24  ? -9.209  5.536   -3.021  1.00 97.47 24  A 1 
ATOM 163  O O   . PRO A 1 24  ? -9.377  5.093   -4.156  1.00 97.35 24  A 1 
ATOM 164  C CB  . PRO A 1 24  ? -11.467 6.295   -2.133  1.00 96.31 24  A 1 
ATOM 165  C CG  . PRO A 1 24  ? -12.275 7.564   -2.402  1.00 95.35 24  A 1 
ATOM 166  C CD  . PRO A 1 24  ? -11.591 8.146   -3.635  1.00 96.56 24  A 1 
ATOM 167  N N   . GLY A 1 25  ? -8.299  5.035   -2.183  1.00 97.53 25  A 1 
ATOM 168  C CA  . GLY A 1 25  ? -7.311  4.050   -2.599  1.00 97.75 25  A 1 
ATOM 169  C C   . GLY A 1 25  ? -6.536  3.449   -1.432  1.00 97.87 25  A 1 
ATOM 170  O O   . GLY A 1 25  ? -7.063  3.293   -0.328  1.00 97.67 25  A 1 
ATOM 171  N N   . LEU A 1 26  ? -5.274  3.101   -1.669  1.00 98.19 26  A 1 
ATOM 172  C CA  . LEU A 1 26  ? -4.410  2.452   -0.688  1.00 98.49 26  A 1 
ATOM 173  C C   . LEU A 1 26  ? -3.192  3.317   -0.355  1.00 98.70 26  A 1 
ATOM 174  O O   . LEU A 1 26  ? -2.478  3.773   -1.242  1.00 98.67 26  A 1 
ATOM 175  C CB  . LEU A 1 26  ? -3.983  1.064   -1.196  1.00 98.38 26  A 1 
ATOM 176  C CG  . LEU A 1 26  ? -5.149  0.105   -1.512  1.00 97.95 26  A 1 
ATOM 177  C CD1 . LEU A 1 26  ? -4.592  -1.221  -2.032  1.00 97.53 26  A 1 
ATOM 178  C CD2 . LEU A 1 26  ? -6.019  -0.179  -0.285  1.00 97.37 26  A 1 
ATOM 179  N N   . VAL A 1 27  ? -2.905  3.475   0.934   1.00 98.33 27  A 1 
ATOM 180  C CA  . VAL A 1 27  ? -1.613  3.957   1.429   1.00 98.46 27  A 1 
ATOM 181  C C   . VAL A 1 27  ? -0.779  2.748   1.821   1.00 98.40 27  A 1 
ATOM 182  O O   . VAL A 1 27  ? -1.227  1.904   2.600   1.00 98.21 27  A 1 
ATOM 183  C CB  . VAL A 1 27  ? -1.766  4.934   2.604   1.00 98.47 27  A 1 
ATOM 184  C CG1 . VAL A 1 27  ? -0.402  5.429   3.102   1.00 98.16 27  A 1 
ATOM 185  C CG2 . VAL A 1 27  ? -2.585  6.157   2.189   1.00 98.13 27  A 1 
ATOM 186  N N   . VAL A 1 28  ? 0.441   2.659   1.297   1.00 98.64 28  A 1 
ATOM 187  C CA  . VAL A 1 28  ? 1.331   1.515   1.490   1.00 98.73 28  A 1 
ATOM 188  C C   . VAL A 1 28  ? 2.646   1.984   2.084   1.00 98.73 28  A 1 
ATOM 189  O O   . VAL A 1 28  ? 3.471   2.599   1.411   1.00 98.55 28  A 1 
ATOM 190  C CB  . VAL A 1 28  ? 1.545   0.743   0.177   1.00 98.67 28  A 1 
ATOM 191  C CG1 . VAL A 1 28  ? 2.327   -0.552  0.442   1.00 97.80 28  A 1 
ATOM 192  C CG2 . VAL A 1 28  ? 0.205   0.373   -0.466  1.00 97.96 28  A 1 
ATOM 193  N N   . LEU A 1 29  ? 2.860   1.661   3.348   1.00 98.61 29  A 1 
ATOM 194  C CA  . LEU A 1 29  ? 4.133   1.862   4.023   1.00 98.51 29  A 1 
ATOM 195  C C   . LEU A 1 29  ? 5.036   0.660   3.723   1.00 98.49 29  A 1 
ATOM 196  O O   . LEU A 1 29  ? 4.685   -0.481  4.043   1.00 98.22 29  A 1 
ATOM 197  C CB  . LEU A 1 29  ? 3.916   2.063   5.531   1.00 98.33 29  A 1 
ATOM 198  C CG  . LEU A 1 29  ? 2.829   3.089   5.918   1.00 97.61 29  A 1 
ATOM 199  C CD1 . LEU A 1 29  ? 2.717   3.163   7.438   1.00 96.73 29  A 1 
ATOM 200  C CD2 . LEU A 1 29  ? 3.130   4.483   5.372   1.00 96.50 29  A 1 
ATOM 201  N N   . VAL A 1 30  ? 6.189   0.912   3.113   1.00 98.61 30  A 1 
ATOM 202  C CA  . VAL A 1 30  ? 7.131   -0.129  2.682   1.00 98.67 30  A 1 
ATOM 203  C C   . VAL A 1 30  ? 8.387   -0.074  3.544   1.00 98.54 30  A 1 
ATOM 204  O O   . VAL A 1 30  ? 9.129   0.906   3.519   1.00 98.09 30  A 1 
ATOM 205  C CB  . VAL A 1 30  ? 7.465   -0.004  1.181   1.00 98.65 30  A 1 
ATOM 206  C CG1 . VAL A 1 30  ? 8.354   -1.170  0.728   1.00 98.26 30  A 1 
ATOM 207  C CG2 . VAL A 1 30  ? 6.192   -0.023  0.320   1.00 98.28 30  A 1 
ATOM 208  N N   . GLY A 1 31  ? 8.624   -1.135  4.308   1.00 98.40 31  A 1 
ATOM 209  C CA  . GLY A 1 31  ? 9.903   -1.406  4.959   1.00 98.19 31  A 1 
ATOM 210  C C   . GLY A 1 31  ? 10.685  -2.446  4.163   1.00 98.16 31  A 1 
ATOM 211  O O   . GLY A 1 31  ? 10.078  -3.313  3.532   1.00 97.57 31  A 1 
ATOM 212  N N   . VAL A 1 32  ? 12.018  -2.349  4.201   1.00 98.16 32  A 1 
ATOM 213  C CA  . VAL A 1 32  ? 12.939  -3.257  3.504   1.00 98.18 32  A 1 
ATOM 214  C C   . VAL A 1 32  ? 13.959  -3.793  4.501   1.00 97.97 32  A 1 
ATOM 215  O O   . VAL A 1 32  ? 14.533  -3.022  5.275   1.00 97.42 32  A 1 
ATOM 216  C CB  . VAL A 1 32  ? 13.632  -2.544  2.328   1.00 98.07 32  A 1 
ATOM 217  C CG1 . VAL A 1 32  ? 14.621  -3.468  1.605   1.00 97.40 32  A 1 
ATOM 218  C CG2 . VAL A 1 32  ? 12.614  -2.048  1.290   1.00 97.55 32  A 1 
ATOM 219  N N   . THR A 1 33  ? 14.187  -5.105  4.482   1.00 97.68 33  A 1 
ATOM 220  C CA  . THR A 1 33  ? 15.219  -5.774  5.281   1.00 97.30 33  A 1 
ATOM 221  C C   . THR A 1 33  ? 16.383  -6.259  4.410   1.00 97.22 33  A 1 
ATOM 222  O O   . THR A 1 33  ? 16.338  -6.198  3.182   1.00 96.67 33  A 1 
ATOM 223  C CB  . THR A 1 33  ? 14.603  -6.900  6.132   1.00 96.53 33  A 1 
ATOM 224  O OG1 . THR A 1 33  ? 15.548  -7.331  7.088   1.00 93.52 33  A 1 
ATOM 225  C CG2 . THR A 1 33  ? 14.155  -8.124  5.344   1.00 93.25 33  A 1 
ATOM 226  N N   . HIS A 1 34  ? 17.457  -6.735  5.038   1.00 96.60 34  A 1 
ATOM 227  C CA  . HIS A 1 34  ? 18.712  -7.126  4.378   1.00 95.91 34  A 1 
ATOM 228  C C   . HIS A 1 34  ? 18.584  -8.304  3.401   1.00 95.77 34  A 1 
ATOM 229  O O   . HIS A 1 34  ? 19.453  -8.477  2.547   1.00 94.26 34  A 1 
ATOM 230  C CB  . HIS A 1 34  ? 19.734  -7.491  5.459   1.00 94.89 34  A 1 
ATOM 231  C CG  . HIS A 1 34  ? 20.035  -6.354  6.397   1.00 93.75 34  A 1 
ATOM 232  N ND1 . HIS A 1 34  ? 20.821  -5.257  6.101   1.00 82.61 34  A 1 
ATOM 233  C CD2 . HIS A 1 34  ? 19.577  -6.215  7.672   1.00 83.34 34  A 1 
ATOM 234  C CE1 . HIS A 1 34  ? 20.839  -4.473  7.189   1.00 84.12 34  A 1 
ATOM 235  N NE2 . HIS A 1 34  ? 20.095  -5.017  8.167   1.00 86.09 34  A 1 
ATOM 236  N N   . THR A 1 35  ? 17.553  -9.135  3.560   1.00 96.35 35  A 1 
ATOM 237  C CA  . THR A 1 35  ? 17.327  -10.338 2.746   1.00 96.20 35  A 1 
ATOM 238  C C   . THR A 1 35  ? 16.310  -10.139 1.624   1.00 96.71 35  A 1 
ATOM 239  O O   . THR A 1 35  ? 16.050  -11.081 0.876   1.00 96.44 35  A 1 
ATOM 240  C CB  . THR A 1 35  ? 16.889  -11.514 3.629   1.00 95.55 35  A 1 
ATOM 241  O OG1 . THR A 1 35  ? 15.736  -11.167 4.369   1.00 94.30 35  A 1 
ATOM 242  C CG2 . THR A 1 35  ? 17.971  -11.900 4.635   1.00 92.80 35  A 1 
ATOM 243  N N   . ASP A 1 36  ? 15.715  -8.952  1.518   1.00 97.37 36  A 1 
ATOM 244  C CA  . ASP A 1 36  ? 14.731  -8.678  0.480   1.00 97.47 36  A 1 
ATOM 245  C C   . ASP A 1 36  ? 15.389  -8.585  -0.901  1.00 97.67 36  A 1 
ATOM 246  O O   . ASP A 1 36  ? 16.523  -8.125  -1.051  1.00 97.44 36  A 1 
ATOM 247  C CB  . ASP A 1 36  ? 13.930  -7.409  0.793   1.00 97.33 36  A 1 
ATOM 248  C CG  . ASP A 1 36  ? 12.955  -7.576  1.963   1.00 96.82 36  A 1 
ATOM 249  O OD1 . ASP A 1 36  ? 12.445  -8.698  2.171   1.00 95.38 36  A 1 
ATOM 250  O OD2 . ASP A 1 36  ? 12.693  -6.553  2.635   1.00 95.08 36  A 1 
ATOM 251  N N   . THR A 1 37  ? 14.656  -9.020  -1.916  1.00 97.90 37  A 1 
ATOM 252  C CA  . THR A 1 37  ? 15.105  -9.033  -3.314  1.00 97.97 37  A 1 
ATOM 253  C C   . THR A 1 37  ? 14.052  -8.407  -4.241  1.00 98.14 37  A 1 
ATOM 254  O O   . THR A 1 37  ? 12.880  -8.299  -3.858  1.00 98.17 37  A 1 
ATOM 255  C CB  . THR A 1 37  ? 15.465  -10.454 -3.797  1.00 97.86 37  A 1 
ATOM 256  O OG1 . THR A 1 37  ? 14.323  -11.205 -4.138  1.00 97.48 37  A 1 
ATOM 257  C CG2 . THR A 1 37  ? 16.294  -11.271 -2.801  1.00 96.83 37  A 1 
ATOM 258  N N   . PRO A 1 38  ? 14.422  -8.036  -5.479  1.00 98.22 38  A 1 
ATOM 259  C CA  . PRO A 1 38  ? 13.461  -7.564  -6.477  1.00 98.19 38  A 1 
ATOM 260  C C   . PRO A 1 38  ? 12.319  -8.557  -6.751  1.00 98.28 38  A 1 
ATOM 261  O O   . PRO A 1 38  ? 11.182  -8.149  -6.972  1.00 98.16 38  A 1 
ATOM 262  C CB  . PRO A 1 38  ? 14.288  -7.302  -7.739  1.00 98.02 38  A 1 
ATOM 263  C CG  . PRO A 1 38  ? 15.688  -7.007  -7.198  1.00 97.23 38  A 1 
ATOM 264  C CD  . PRO A 1 38  ? 15.781  -7.948  -6.003  1.00 98.08 38  A 1 
ATOM 265  N N   . GLU A 1 39  ? 12.577  -9.863  -6.678  1.00 98.10 39  A 1 
ATOM 266  C CA  . GLU A 1 39  ? 11.554  -10.899 -6.853  1.00 98.03 39  A 1 
ATOM 267  C C   . GLU A 1 39  ? 10.526  -10.879 -5.715  1.00 98.17 39  A 1 
ATOM 268  O O   . GLU A 1 39  ? 9.327   -11.037 -5.955  1.00 98.06 39  A 1 
ATOM 269  C CB  . GLU A 1 39  ? 12.174  -12.308 -6.934  1.00 97.71 39  A 1 
ATOM 270  C CG  . GLU A 1 39  ? 13.186  -12.514 -8.075  1.00 88.85 39  A 1 
ATOM 271  C CD  . GLU A 1 39  ? 14.533  -11.813 -7.849  1.00 85.24 39  A 1 
ATOM 272  O OE1 . GLU A 1 39  ? 15.223  -11.544 -8.853  1.00 77.08 39  A 1 
ATOM 273  O OE2 . GLU A 1 39  ? 14.852  -11.505 -6.672  1.00 77.17 39  A 1 
ATOM 274  N N   . ILE A 1 40  ? 10.977  -10.661 -4.472  1.00 98.27 40  A 1 
ATOM 275  C CA  . ILE A 1 40  ? 10.098  -10.482 -3.315  1.00 98.21 40  A 1 
ATOM 276  C C   . ILE A 1 40  ? 9.261   -9.215  -3.497  1.00 98.38 40  A 1 
ATOM 277  O O   . ILE A 1 40  ? 8.041   -9.262  -3.322  1.00 98.36 40  A 1 
ATOM 278  C CB  . ILE A 1 40  ? 10.912  -10.466 -1.996  1.00 97.93 40  A 1 
ATOM 279  C CG1 . ILE A 1 40  ? 11.502  -11.870 -1.733  1.00 97.18 40  A 1 
ATOM 280  C CG2 . ILE A 1 40  ? 10.038  -10.019 -0.810  1.00 97.22 40  A 1 
ATOM 281  C CD1 . ILE A 1 40  ? 12.503  -11.925 -0.572  1.00 94.11 40  A 1 
ATOM 282  N N   . ALA A 1 41  ? 9.882   -8.101  -3.898  1.00 98.42 41  A 1 
ATOM 283  C CA  . ALA A 1 41  ? 9.197   -6.841  -4.166  1.00 98.42 41  A 1 
ATOM 284  C C   . ALA A 1 41  ? 8.080   -7.013  -5.210  1.00 98.54 41  A 1 
ATOM 285  O O   . ALA A 1 41  ? 6.931   -6.648  -4.954  1.00 98.52 41  A 1 
ATOM 286  C CB  . ALA A 1 41  ? 10.244  -5.802  -4.599  1.00 98.21 41  A 1 
ATOM 287  N N   . ALA A 1 42  ? 8.382   -7.658  -6.336  1.00 98.52 42  A 1 
ATOM 288  C CA  . ALA A 1 42  ? 7.412   -7.935  -7.394  1.00 98.52 42  A 1 
ATOM 289  C C   . ALA A 1 42  ? 6.271   -8.856  -6.924  1.00 98.55 42  A 1 
ATOM 290  O O   . ALA A 1 42  ? 5.098   -8.600  -7.208  1.00 98.47 42  A 1 
ATOM 291  C CB  . ALA A 1 42  ? 8.163   -8.539  -8.585  1.00 98.38 42  A 1 
ATOM 292  N N   . LYS A 1 43  ? 6.583   -9.902  -6.153  1.00 98.31 43  A 1 
ATOM 293  C CA  . LYS A 1 43  ? 5.581   -10.819 -5.582  1.00 98.20 43  A 1 
ATOM 294  C C   . LYS A 1 43  ? 4.624   -10.095 -4.630  1.00 98.41 43  A 1 
ATOM 295  O O   . LYS A 1 43  ? 3.413   -10.312 -4.696  1.00 98.28 43  A 1 
ATOM 296  C CB  . LYS A 1 43  ? 6.311   -11.970 -4.877  1.00 97.67 43  A 1 
ATOM 297  C CG  . LYS A 1 43  ? 5.353   -13.019 -4.284  1.00 85.01 43  A 1 
ATOM 298  C CD  . LYS A 1 43  ? 6.149   -14.070 -3.504  1.00 84.05 43  A 1 
ATOM 299  C CE  . LYS A 1 43  ? 5.214   -15.065 -2.809  1.00 71.76 43  A 1 
ATOM 300  N NZ  . LYS A 1 43  ? 5.969   -15.958 -1.887  1.00 64.62 43  A 1 
ATOM 301  N N   . LEU A 1 44  ? 5.154   -9.248  -3.736  1.00 98.51 44  A 1 
ATOM 302  C CA  . LEU A 1 44  ? 4.338   -8.484  -2.795  1.00 98.50 44  A 1 
ATOM 303  C C   . LEU A 1 44  ? 3.503   -7.414  -3.503  1.00 98.62 44  A 1 
ATOM 304  O O   . LEU A 1 44  ? 2.336   -7.247  -3.151  1.00 98.53 44  A 1 
ATOM 305  C CB  . LEU A 1 44  ? 5.229   -7.867  -1.706  1.00 98.31 44  A 1 
ATOM 306  C CG  . LEU A 1 44  ? 5.856   -8.865  -0.713  1.00 97.38 44  A 1 
ATOM 307  C CD1 . LEU A 1 44  ? 6.652   -8.084  0.334   1.00 95.59 44  A 1 
ATOM 308  C CD2 . LEU A 1 44  ? 4.820   -9.712  0.022   1.00 95.15 44  A 1 
ATOM 309  N N   . ALA A 1 45  ? 4.045   -6.746  -4.521  1.00 98.75 45  A 1 
ATOM 310  C CA  . ALA A 1 45  ? 3.311   -5.802  -5.361  1.00 98.78 45  A 1 
ATOM 311  C C   . ALA A 1 45  ? 2.124   -6.475  -6.072  1.00 98.78 45  A 1 
ATOM 312  O O   . ALA A 1 45  ? 0.999   -5.992  -5.983  1.00 98.72 45  A 1 
ATOM 313  C CB  . ALA A 1 45  ? 4.292   -5.183  -6.360  1.00 98.76 45  A 1 
ATOM 314  N N   . ALA A 1 46  ? 2.339   -7.642  -6.680  1.00 98.70 46  A 1 
ATOM 315  C CA  . ALA A 1 46  ? 1.271   -8.400  -7.330  1.00 98.63 46  A 1 
ATOM 316  C C   . ALA A 1 46  ? 0.184   -8.845  -6.337  1.00 98.57 46  A 1 
ATOM 317  O O   . ALA A 1 46  ? -1.010  -8.723  -6.620  1.00 98.36 46  A 1 
ATOM 318  C CB  . ALA A 1 46  ? 1.896   -9.601  -8.049  1.00 98.53 46  A 1 
ATOM 319  N N   . LYS A 1 47  ? 0.584   -9.306  -5.145  1.00 98.54 47  A 1 
ATOM 320  C CA  . LYS A 1 47  ? -0.360  -9.689  -4.084  1.00 98.35 47  A 1 
ATOM 321  C C   . LYS A 1 47  ? -1.168  -8.490  -3.582  1.00 98.37 47  A 1 
ATOM 322  O O   . LYS A 1 47  ? -2.373  -8.617  -3.401  1.00 98.01 47  A 1 
ATOM 323  C CB  . LYS A 1 47  ? 0.403   -10.393 -2.950  1.00 97.90 47  A 1 
ATOM 324  C CG  . LYS A 1 47  ? -0.532  -10.980 -1.875  1.00 93.65 47  A 1 
ATOM 325  C CD  . LYS A 1 47  ? 0.259   -11.810 -0.850  1.00 87.81 47  A 1 
ATOM 326  C CE  . LYS A 1 47  ? -0.644  -12.385 0.249   1.00 79.86 47  A 1 
ATOM 327  N NZ  . LYS A 1 47  ? 0.138   -13.115 1.289   1.00 71.03 47  A 1 
ATOM 328  N N   . LEU A 1 48  ? -0.520  -7.342  -3.379  1.00 98.53 48  A 1 
ATOM 329  C CA  . LEU A 1 48  ? -1.168  -6.087  -2.999  1.00 98.51 48  A 1 
ATOM 330  C C   . LEU A 1 48  ? -2.203  -5.652  -4.041  1.00 98.41 48  A 1 
ATOM 331  O O   . LEU A 1 48  ? -3.334  -5.350  -3.678  1.00 97.92 48  A 1 
ATOM 332  C CB  . LEU A 1 48  ? -0.079  -5.016  -2.810  1.00 98.35 48  A 1 
ATOM 333  C CG  . LEU A 1 48  ? -0.622  -3.590  -2.620  1.00 97.32 48  A 1 
ATOM 334  C CD1 . LEU A 1 48  ? -1.417  -3.453  -1.328  1.00 94.80 48  A 1 
ATOM 335  C CD2 . LEU A 1 48  ? 0.546   -2.611  -2.580  1.00 94.40 48  A 1 
ATOM 336  N N   . TRP A 1 49  ? -1.827  -5.650  -5.320  1.00 98.59 49  A 1 
ATOM 337  C CA  . TRP A 1 49  ? -2.664  -5.204  -6.431  1.00 98.56 49  A 1 
ATOM 338  C C   . TRP A 1 49  ? -3.966  -5.995  -6.545  1.00 98.37 49  A 1 
ATOM 339  O O   . TRP A 1 49  ? -5.028  -5.419  -6.790  1.00 97.96 49  A 1 
ATOM 340  C CB  . TRP A 1 49  ? -1.839  -5.300  -7.721  1.00 98.51 49  A 1 
ATOM 341  C CG  . TRP A 1 49  ? -2.508  -4.778  -8.959  1.00 98.46 49  A 1 
ATOM 342  C CD1 . TRP A 1 49  ? -2.620  -5.438  -10.133 1.00 97.83 49  A 1 
ATOM 343  C CD2 . TRP A 1 49  ? -3.129  -3.477  -9.176  1.00 98.38 49  A 1 
ATOM 344  N NE1 . TRP A 1 49  ? -3.252  -4.640  -11.055 1.00 97.57 49  A 1 
ATOM 345  C CE2 . TRP A 1 49  ? -3.596  -3.417  -10.524 1.00 98.10 49  A 1 
ATOM 346  C CE3 . TRP A 1 49  ? -3.352  -2.337  -8.372  1.00 97.83 49  A 1 
ATOM 347  C CZ2 . TRP A 1 49  ? -4.247  -2.287  -11.045 1.00 97.57 49  A 1 
ATOM 348  C CZ3 . TRP A 1 49  ? -4.006  -1.204  -8.884  1.00 97.27 49  A 1 
ATOM 349  C CH2 . TRP A 1 49  ? -4.451  -1.176  -10.217 1.00 97.09 49  A 1 
ATOM 350  N N   . GLN A 1 50  ? -3.912  -7.301  -6.271  1.00 98.21 50  A 1 
ATOM 351  C CA  . GLN A 1 50  ? -5.063  -8.210  -6.341  1.00 97.81 50  A 1 
ATOM 352  C C   . GLN A 1 50  ? -5.813  -8.380  -5.009  1.00 97.36 50  A 1 
ATOM 353  O O   . GLN A 1 50  ? -6.796  -9.126  -4.931  1.00 96.14 50  A 1 
ATOM 354  C CB  . GLN A 1 50  ? -4.579  -9.565  -6.867  1.00 97.39 50  A 1 
ATOM 355  C CG  . GLN A 1 50  ? -4.052  -9.468  -8.307  1.00 92.82 50  A 1 
ATOM 356  C CD  . GLN A 1 50  ? -3.566  -10.809 -8.844  1.00 85.41 50  A 1 
ATOM 357  O OE1 . GLN A 1 50  ? -3.398  -11.797 -8.141  1.00 75.57 50  A 1 
ATOM 358  N NE2 . GLN A 1 50  ? -3.319  -10.899 -10.127 1.00 71.00 50  A 1 
ATOM 359  N N   . MET A 1 51  ? -5.360  -7.737  -3.928  1.00 97.14 51  A 1 
ATOM 360  C CA  . MET A 1 51  ? -5.951  -7.921  -2.604  1.00 96.10 51  A 1 
ATOM 361  C C   . MET A 1 51  ? -7.307  -7.220  -2.494  1.00 96.07 51  A 1 
ATOM 362  O O   . MET A 1 51  ? -7.410  -6.004  -2.610  1.00 94.61 51  A 1 
ATOM 363  C CB  . MET A 1 51  ? -4.971  -7.453  -1.527  1.00 93.96 51  A 1 
ATOM 364  C CG  . MET A 1 51  ? -5.419  -7.903  -0.135  1.00 86.61 51  A 1 
ATOM 365  S SD  . MET A 1 51  ? -4.305  -7.422  1.211   1.00 86.32 51  A 1 
ATOM 366  C CE  . MET A 1 51  ? -2.814  -8.317  0.735   1.00 77.25 51  A 1 
ATOM 367  N N   . ARG A 1 52  ? -8.358  -7.990  -2.192  1.00 95.60 52  A 1 
ATOM 368  C CA  . ARG A 1 52  ? -9.749  -7.517  -2.101  1.00 94.71 52  A 1 
ATOM 369  C C   . ARG A 1 52  ? -10.025 -6.872  -0.740  1.00 93.78 52  A 1 
ATOM 370  O O   . ARG A 1 52  ? -10.542 -7.520  0.166   1.00 91.64 52  A 1 
ATOM 371  C CB  . ARG A 1 52  ? -10.714 -8.665  -2.415  1.00 94.13 52  A 1 
ATOM 372  C CG  . ARG A 1 52  ? -10.533 -9.200  -3.847  1.00 91.65 52  A 1 
ATOM 373  C CD  . ARG A 1 52  ? -11.548 -10.296 -4.172  1.00 87.94 52  A 1 
ATOM 374  N NE  . ARG A 1 52  ? -12.914 -9.759  -4.302  1.00 78.98 52  A 1 
ATOM 375  C CZ  . ARG A 1 52  ? -14.018 -10.445 -4.534  1.00 72.26 52  A 1 
ATOM 376  N NH1 . ARG A 1 52  ? -14.016 -11.740 -4.658  1.00 66.29 52  A 1 
ATOM 377  N NH2 . ARG A 1 52  ? -15.153 -9.822  -4.658  1.00 63.48 52  A 1 
ATOM 378  N N   . ILE A 1 53  ? -9.641  -5.596  -0.582  1.00 94.23 53  A 1 
ATOM 379  C CA  . ILE A 1 53  ? -9.767  -4.839  0.677   1.00 93.37 53  A 1 
ATOM 380  C C   . ILE A 1 53  ? -10.434 -3.470  0.514   1.00 93.23 53  A 1 
ATOM 381  O O   . ILE A 1 53  ? -10.708 -2.807  1.515   1.00 92.63 53  A 1 
ATOM 382  C CB  . ILE A 1 53  ? -8.399  -4.701  1.374   1.00 92.97 53  A 1 
ATOM 383  C CG1 . ILE A 1 53  ? -7.398  -3.871  0.549   1.00 91.50 53  A 1 
ATOM 384  C CG2 . ILE A 1 53  ? -7.854  -6.096  1.700   1.00 89.32 53  A 1 
ATOM 385  C CD1 . ILE A 1 53  ? -6.097  -3.564  1.297   1.00 90.12 53  A 1 
ATOM 386  N N   . LEU A 1 54  ? -10.694 -3.044  -0.715  1.00 93.35 54  A 1 
ATOM 387  C CA  . LEU A 1 54  ? -11.434 -1.821  -1.008  1.00 93.36 54  A 1 
ATOM 388  C C   . LEU A 1 54  ? -12.940 -2.093  -0.977  1.00 92.04 54  A 1 
ATOM 389  O O   . LEU A 1 54  ? -13.382 -3.218  -1.203  1.00 90.69 54  A 1 
ATOM 390  C CB  . LEU A 1 54  ? -10.963 -1.256  -2.356  1.00 94.70 54  A 1 
ATOM 391  C CG  . LEU A 1 54  ? -9.515  -0.744  -2.306  1.00 94.90 54  A 1 
ATOM 392  C CD1 . LEU A 1 54  ? -8.971  -0.571  -3.709  1.00 93.24 54  A 1 
ATOM 393  C CD2 . LEU A 1 54  ? -9.423  0.599   -1.581  1.00 93.62 54  A 1 
ATOM 394  N N   . ALA A 1 55  ? -13.731 -1.069  -0.669  1.00 90.63 55  A 1 
ATOM 395  C CA  . ALA A 1 55  ? -15.182 -1.178  -0.733  1.00 88.30 55  A 1 
ATOM 396  C C   . ALA A 1 55  ? -15.613 -1.302  -2.200  1.00 86.62 55  A 1 
ATOM 397  O O   . ALA A 1 55  ? -15.267 -0.451  -3.016  1.00 81.13 55  A 1 
ATOM 398  C CB  . ALA A 1 55  ? -15.806 0.031   -0.035  1.00 84.89 55  A 1 
ATOM 399  N N   . GLY A 1 56  ? -16.342 -2.365  -2.534  1.00 84.56 56  A 1 
ATOM 400  C CA  . GLY A 1 56  ? -17.007 -2.481  -3.827  1.00 81.21 56  A 1 
ATOM 401  C C   . GLY A 1 56  ? -18.268 -1.627  -3.879  1.00 78.56 56  A 1 
ATOM 402  O O   . GLY A 1 56  ? -18.797 -1.229  -2.837  1.00 71.93 56  A 1 
ATOM 403  N N   . GLU A 1 57  ? -18.766 -1.352  -5.078  1.00 72.46 57  A 1 
ATOM 404  C CA  . GLU A 1 57  ? -20.102 -0.775  -5.227  1.00 71.17 57  A 1 
ATOM 405  C C   . GLU A 1 57  ? -21.126 -1.747  -4.631  1.00 69.22 57  A 1 
ATOM 406  O O   . GLU A 1 57  ? -21.176 -2.929  -4.990  1.00 64.67 57  A 1 
ATOM 407  C CB  . GLU A 1 57  ? -20.423 -0.450  -6.694  1.00 67.04 57  A 1 
ATOM 408  C CG  . GLU A 1 57  ? -19.587 0.730   -7.222  1.00 57.71 57  A 1 
ATOM 409  C CD  . GLU A 1 57  ? -19.997 1.183   -8.635  1.00 52.26 57  A 1 
ATOM 410  O OE1 . GLU A 1 57  ? -19.735 2.364   -8.957  1.00 49.35 57  A 1 
ATOM 411  O OE2 . GLU A 1 57  ? -20.557 0.360   -9.398  1.00 48.06 57  A 1 
ATOM 412  N N   . GLU A 1 58  ? -21.934 -1.272  -3.686  1.00 60.70 58  A 1 
ATOM 413  C CA  . GLU A 1 58  ? -23.096 -2.036  -3.246  1.00 59.01 58  A 1 
ATOM 414  C C   . GLU A 1 58  ? -24.024 -2.191  -4.456  1.00 57.86 58  A 1 
ATOM 415  O O   . GLU A 1 58  ? -24.506 -1.213  -5.018  1.00 53.82 58  A 1 
ATOM 416  C CB  . GLU A 1 58  ? -23.817 -1.383  -2.046  1.00 55.11 58  A 1 
ATOM 417  C CG  . GLU A 1 58  ? -23.035 -1.496  -0.723  1.00 47.83 58  A 1 
ATOM 418  C CD  . GLU A 1 58  ? -23.852 -1.097  0.529   1.00 44.05 58  A 1 
ATOM 419  O OE1 . GLU A 1 58  ? -23.549 -1.618  1.641   1.00 40.01 58  A 1 
ATOM 420  O OE2 . GLU A 1 58  ? -24.829 -0.329  0.420   1.00 40.70 58  A 1 
ATOM 421  N N   . CYS A 1 59  ? -24.286 -3.429  -4.858  1.00 44.83 59  A 1 
ATOM 422  C CA  . CYS A 1 59  ? -25.391 -3.717  -5.767  1.00 46.28 59  A 1 
ATOM 423  C C   . CYS A 1 59  ? -26.654 -3.114  -5.129  1.00 46.22 59  A 1 
ATOM 424  O O   . CYS A 1 59  ? -26.889 -3.397  -3.950  1.00 44.28 59  A 1 
ATOM 425  C CB  . CYS A 1 59  ? -25.504 -5.240  -5.943  1.00 43.67 59  A 1 
ATOM 426  S SG  . CYS A 1 59  ? -26.080 -5.650  -7.609  1.00 34.43 59  A 1 
ATOM 427  N N   . PRO A 1 60  ? -27.419 -2.244  -5.819  1.00 35.94 60  A 1 
ATOM 428  C CA  . PRO A 1 60  ? -28.569 -1.593  -5.210  1.00 41.59 60  A 1 
ATOM 429  C C   . PRO A 1 60  ? -29.486 -2.674  -4.647  1.00 44.78 60  A 1 
ATOM 430  O O   . PRO A 1 60  ? -29.962 -3.546  -5.376  1.00 43.55 60  A 1 
ATOM 431  C CB  . PRO A 1 60  ? -29.217 -0.744  -6.309  1.00 38.43 60  A 1 
ATOM 432  C CG  . PRO A 1 60  ? -28.697 -1.366  -7.602  1.00 38.20 60  A 1 
ATOM 433  C CD  . PRO A 1 60  ? -27.320 -1.895  -7.219  1.00 47.73 60  A 1 
ATOM 434  N N   . ALA A 1 61  ? -29.662 -2.647  -3.325  1.00 36.31 61  A 1 
ATOM 435  C CA  . ALA A 1 61  ? -30.572 -3.551  -2.652  1.00 39.37 61  A 1 
ATOM 436  C C   . ALA A 1 61  ? -31.945 -3.381  -3.308  1.00 40.75 61  A 1 
ATOM 437  O O   . ALA A 1 61  ? -32.502 -2.286  -3.333  1.00 39.37 61  A 1 
ATOM 438  C CB  . ALA A 1 61  ? -30.585 -3.238  -1.152  1.00 38.61 61  A 1 
ATOM 439  N N   . SER A 1 62  ? -32.469 -4.458  -3.865  1.00 35.03 62  A 1 
ATOM 440  C CA  . SER A 1 62  ? -33.882 -4.530  -4.211  1.00 39.38 62  A 1 
ATOM 441  C C   . SER A 1 62  ? -34.688 -4.119  -2.984  1.00 41.15 62  A 1 
ATOM 442  O O   . SER A 1 62  ? -34.522 -4.739  -1.928  1.00 38.19 62  A 1 
ATOM 443  C CB  . SER A 1 62  ? -34.242 -5.954  -4.633  1.00 37.68 62  A 1 
ATOM 444  O OG  . SER A 1 62  ? -33.834 -6.881  -3.646  1.00 31.26 62  A 1 
ATOM 445  N N   . ASP A 1 63  ? -35.510 -3.071  -3.133  1.00 36.26 63  A 1 
ATOM 446  C CA  . ASP A 1 63  ? -36.445 -2.575  -2.129  1.00 41.72 63  A 1 
ATOM 447  C C   . ASP A 1 63  ? -36.977 -3.704  -1.245  1.00 42.18 63  A 1 
ATOM 448  O O   . ASP A 1 63  ? -37.787 -4.534  -1.668  1.00 39.93 63  A 1 
ATOM 449  C CB  . ASP A 1 63  ? -37.634 -1.884  -2.827  1.00 40.13 63  A 1 
ATOM 450  C CG  . ASP A 1 63  ? -37.402 -0.413  -3.170  1.00 34.64 63  A 1 
ATOM 451  O OD1 . ASP A 1 63  ? -36.707 0.261   -2.379  1.00 32.68 63  A 1 
ATOM 452  O OD2 . ASP A 1 63  ? -37.979 0.029   -4.184  1.00 32.12 63  A 1 
ATOM 453  N N   . THR A 1 64  ? -36.533 -3.715  0.007   1.00 38.21 64  A 1 
ATOM 454  C CA  . THR A 1 64  ? -37.196 -4.481  1.058   1.00 42.24 64  A 1 
ATOM 455  C C   . THR A 1 64  ? -37.404 -3.533  2.224   1.00 42.80 64  A 1 
ATOM 456  O O   . THR A 1 64  ? -36.539 -3.330  3.071   1.00 39.99 64  A 1 
ATOM 457  C CB  . THR A 1 64  ? -36.464 -5.777  1.443   1.00 41.16 64  A 1 
ATOM 458  O OG1 . THR A 1 64  ? -35.884 -6.399  0.321   1.00 36.60 64  A 1 
ATOM 459  C CG2 . THR A 1 64  ? -37.454 -6.786  2.015   1.00 37.09 64  A 1 
ATOM 460  N N   . THR A 1 65  ? -38.560 -2.901  2.217   1.00 42.84 65  A 1 
ATOM 461  C CA  . THR A 1 65  ? -39.137 -2.223  3.375   1.00 48.53 65  A 1 
ATOM 462  C C   . THR A 1 65  ? -39.308 -3.245  4.498   1.00 49.26 65  A 1 
ATOM 463  O O   . THR A 1 65  ? -40.256 -4.025  4.490   1.00 45.57 65  A 1 
ATOM 464  C CB  . THR A 1 65  ? -40.499 -1.620  3.003   1.00 47.28 65  A 1 
ATOM 465  O OG1 . THR A 1 65  ? -41.265 -2.571  2.306   1.00 41.53 65  A 1 
ATOM 466  C CG2 . THR A 1 65  ? -40.358 -0.393  2.111   1.00 42.44 65  A 1 
ATOM 467  N N   . GLY A 1 66  ? -38.375 -3.256  5.434   1.00 38.33 66  A 1 
ATOM 468  C CA  . GLY A 1 66  ? -38.406 -4.097  6.620   1.00 43.57 66  A 1 
ATOM 469  C C   . GLY A 1 66  ? -37.711 -3.387  7.772   1.00 43.87 66  A 1 
ATOM 470  O O   . GLY A 1 66  ? -36.489 -3.367  7.859   1.00 42.37 66  A 1 
ATOM 471  N N   . THR A 1 67  ? -38.491 -2.760  8.626   1.00 43.43 67  A 1 
ATOM 472  C CA  . THR A 1 67  ? -38.105 -2.385  9.985   1.00 48.97 67  A 1 
ATOM 473  C C   . THR A 1 67  ? -37.758 -3.659  10.750  1.00 49.69 67  A 1 
ATOM 474  O O   . THR A 1 67  ? -38.631 -4.511  10.883  1.00 46.03 67  A 1 
ATOM 475  C CB  . THR A 1 67  ? -39.301 -1.717  10.683  1.00 46.25 67  A 1 
ATOM 476  O OG1 . THR A 1 67  ? -40.473 -2.471  10.456  1.00 40.35 67  A 1 
ATOM 477  C CG2 . THR A 1 67  ? -39.564 -0.311  10.153  1.00 41.62 67  A 1 
ATOM 478  N N   . ASP A 1 68  ? -36.516 -3.804  11.197  1.00 34.70 68  A 1 
ATOM 479  C CA  . ASP A 1 68  ? -36.185 -4.094  12.595  1.00 40.49 68  A 1 
ATOM 480  C C   . ASP A 1 68  ? -34.680 -4.337  12.777  1.00 40.06 68  A 1 
ATOM 481  O O   . ASP A 1 68  ? -33.960 -4.803  11.889  1.00 38.57 68  A 1 
ATOM 482  C CB  . ASP A 1 68  ? -37.023 -5.227  13.232  1.00 39.38 68  A 1 
ATOM 483  C CG  . ASP A 1 68  ? -38.332 -4.713  13.853  1.00 35.00 68  A 1 
ATOM 484  O OD1 . ASP A 1 68  ? -38.371 -3.513  14.211  1.00 32.84 68  A 1 
ATOM 485  O OD2 . ASP A 1 68  ? -39.270 -5.526  14.023  1.00 33.16 68  A 1 
ATOM 486  N N   . ALA A 1 69  ? -34.221 -3.921  13.944  1.00 38.25 69  A 1 
ATOM 487  C CA  . ALA A 1 69  ? -32.838 -3.929  14.377  1.00 42.37 69  A 1 
ATOM 488  C C   . ALA A 1 69  ? -32.269 -5.352  14.436  1.00 44.72 69  A 1 
ATOM 489  O O   . ALA A 1 69  ? -32.554 -6.093  15.372  1.00 42.88 69  A 1 
ATOM 490  C CB  . ALA A 1 69  ? -32.815 -3.254  15.753  1.00 40.35 69  A 1 
ATOM 491  N N   . ASP A 1 70  ? -31.391 -5.671  13.506  1.00 36.66 70  A 1 
ATOM 492  C CA  . ASP A 1 70  ? -30.392 -6.717  13.706  1.00 40.81 70  A 1 
ATOM 493  C C   . ASP A 1 70  ? -29.066 -6.232  13.110  1.00 41.34 70  A 1 
ATOM 494  O O   . ASP A 1 70  ? -28.751 -6.407  11.930  1.00 40.15 70  A 1 
ATOM 495  C CB  . ASP A 1 70  ? -30.891 -8.083  13.186  1.00 39.57 70  A 1 
ATOM 496  C CG  . ASP A 1 70  ? -30.298 -9.270  13.966  1.00 36.01 70  A 1 
ATOM 497  O OD1 . ASP A 1 70  ? -29.577 -9.041  14.967  1.00 33.58 70  A 1 
ATOM 498  O OD2 . ASP A 1 70  ? -30.575 -10.415 13.550  1.00 33.61 70  A 1 
ATOM 499  N N   . MET A 1 71  ? -28.306 -5.515  13.940  1.00 39.49 71  A 1 
ATOM 500  C CA  . MET A 1 71  ? -26.974 -5.026  13.607  1.00 41.27 71  A 1 
ATOM 501  C C   . MET A 1 71  ? -25.974 -6.183  13.744  1.00 44.15 71  A 1 
ATOM 502  O O   . MET A 1 71  ? -25.021 -6.128  14.523  1.00 43.31 71  A 1 
ATOM 503  C CB  . MET A 1 71  ? -26.635 -3.790  14.461  1.00 40.36 71  A 1 
ATOM 504  C CG  . MET A 1 71  ? -25.432 -3.001  13.917  1.00 35.42 71  A 1 
ATOM 505  S SD  . MET A 1 71  ? -25.795 -1.338  13.283  1.00 31.62 71  A 1 
ATOM 506  C CE  . MET A 1 71  ? -26.167 -0.454  14.826  1.00 28.99 71  A 1 
ATOM 507  N N   . ALA A 1 72  ? -26.192 -7.258  13.018  1.00 34.76 72  A 1 
ATOM 508  C CA  . ALA A 1 72  ? -25.161 -8.248  12.777  1.00 38.37 72  A 1 
ATOM 509  C C   . ALA A 1 72  ? -24.026 -7.567  11.991  1.00 41.85 72  A 1 
ATOM 510  O O   . ALA A 1 72  ? -24.301 -6.830  11.036  1.00 40.83 72  A 1 
ATOM 511  C CB  . ALA A 1 72  ? -25.756 -9.448  12.030  1.00 35.63 72  A 1 
ATOM 512  N N   . PRO A 1 73  ? -22.746 -7.757  12.367  1.00 36.37 73  A 1 
ATOM 513  C CA  . PRO A 1 73  ? -21.643 -7.193  11.607  1.00 38.26 73  A 1 
ATOM 514  C C   . PRO A 1 73  ? -21.730 -7.730  10.173  1.00 41.71 73  A 1 
ATOM 515  O O   . PRO A 1 73  ? -21.557 -8.930  9.941   1.00 41.25 73  A 1 
ATOM 516  C CB  . PRO A 1 73  ? -20.367 -7.612  12.349  1.00 35.79 73  A 1 
ATOM 517  C CG  . PRO A 1 73  ? -20.790 -8.854  13.135  1.00 35.58 73  A 1 
ATOM 518  C CD  . PRO A 1 73  ? -22.267 -8.611  13.433  1.00 39.00 73  A 1 
ATOM 519  N N   . ARG A 1 74  ? -22.055 -6.843  9.215   1.00 45.41 74  A 1 
ATOM 520  C CA  . ARG A 1 74  ? -22.101 -7.208  7.793   1.00 48.01 74  A 1 
ATOM 521  C C   . ARG A 1 74  ? -20.741 -7.802  7.436   1.00 49.74 74  A 1 
ATOM 522  O O   . ARG A 1 74  ? -19.726 -7.158  7.710   1.00 47.61 74  A 1 
ATOM 523  C CB  . ARG A 1 74  ? -22.450 -6.001  6.906   1.00 45.34 74  A 1 
ATOM 524  C CG  . ARG A 1 74  ? -23.868 -5.457  7.198   1.00 40.35 74  A 1 
ATOM 525  C CD  . ARG A 1 74  ? -24.760 -5.350  5.952   1.00 38.54 74  A 1 
ATOM 526  N NE  . ARG A 1 74  ? -24.534 -4.116  5.172   1.00 36.30 74  A 1 
ATOM 527  C CZ  . ARG A 1 74  ? -25.442 -3.457  4.454   1.00 32.52 74  A 1 
ATOM 528  N NH1 . ARG A 1 74  ? -26.679 -3.846  4.356   1.00 31.50 74  A 1 
ATOM 529  N NH2 . ARG A 1 74  ? -25.127 -2.368  3.801   1.00 31.09 74  A 1 
ATOM 530  N N   . PRO A 1 75  ? -20.666 -9.011  6.878   1.00 43.49 75  A 1 
ATOM 531  C CA  . PRO A 1 75  ? -19.388 -9.575  6.496   1.00 45.05 75  A 1 
ATOM 532  C C   . PRO A 1 75  ? -18.777 -8.674  5.422   1.00 49.36 75  A 1 
ATOM 533  O O   . PRO A 1 75  ? -19.240 -8.630  4.284   1.00 47.92 75  A 1 
ATOM 534  C CB  . PRO A 1 75  ? -19.687 -11.007 6.033   1.00 41.22 75  A 1 
ATOM 535  C CG  . PRO A 1 75  ? -21.149 -10.961 5.604   1.00 40.36 75  A 1 
ATOM 536  C CD  . PRO A 1 75  ? -21.757 -9.900  6.514   1.00 44.51 75  A 1 
ATOM 537  N N   . TRP A 1 76  ? -17.721 -7.964  5.797   1.00 58.15 76  A 1 
ATOM 538  C CA  . TRP A 1 76  ? -16.955 -7.044  4.938   1.00 58.98 76  A 1 
ATOM 539  C C   . TRP A 1 76  ? -16.420 -7.712  3.660   1.00 60.78 76  A 1 
ATOM 540  O O   . TRP A 1 76  ? -15.924 -7.036  2.767   1.00 56.49 76  A 1 
ATOM 541  C CB  . TRP A 1 76  ? -15.822 -6.464  5.789   1.00 56.07 76  A 1 
ATOM 542  C CG  . TRP A 1 76  ? -14.851 -7.482  6.329   1.00 52.14 76  A 1 
ATOM 543  C CD1 . TRP A 1 76  ? -14.970 -8.160  7.493   1.00 47.97 76  A 1 
ATOM 544  C CD2 . TRP A 1 76  ? -13.621 -7.986  5.713   1.00 48.83 76  A 1 
ATOM 545  N NE1 . TRP A 1 76  ? -13.924 -9.054  7.640   1.00 44.29 76  A 1 
ATOM 546  C CE2 . TRP A 1 76  ? -13.059 -8.987  6.563   1.00 44.79 76  A 1 
ATOM 547  C CE3 . TRP A 1 76  ? -12.933 -7.696  4.519   1.00 44.52 76  A 1 
ATOM 548  C CZ2 . TRP A 1 76  ? -11.881 -9.683  6.238   1.00 43.73 76  A 1 
ATOM 549  C CZ3 . TRP A 1 76  ? -11.744 -8.389  4.186   1.00 46.00 76  A 1 
ATOM 550  C CH2 . TRP A 1 76  ? -11.227 -9.376  5.037   1.00 45.64 76  A 1 
ATOM 551  N N   . SER A 1 77  ? -16.521 -9.041  3.569   1.00 57.56 77  A 1 
ATOM 552  C CA  . SER A 1 77  ? -15.888 -9.860  2.535   1.00 59.47 77  A 1 
ATOM 553  C C   . SER A 1 77  ? -16.699 -10.058 1.251   1.00 63.80 77  A 1 
ATOM 554  O O   . SER A 1 77  ? -16.103 -10.407 0.234   1.00 58.67 77  A 1 
ATOM 555  C CB  . SER A 1 77  ? -15.525 -11.221 3.137   1.00 53.86 77  A 1 
ATOM 556  O OG  . SER A 1 77  ? -16.679 -11.908 3.581   1.00 46.45 77  A 1 
ATOM 557  N N   . SER A 1 78  ? -18.026 -9.876  1.239   1.00 61.71 78  A 1 
ATOM 558  C CA  . SER A 1 78  ? -18.831 -10.244 0.060   1.00 64.74 78  A 1 
ATOM 559  C C   . SER A 1 78  ? -18.793 -9.214  -1.070  1.00 67.63 78  A 1 
ATOM 560  O O   . SER A 1 78  ? -18.940 -9.586  -2.232  1.00 63.96 78  A 1 
ATOM 561  C CB  . SER A 1 78  ? -20.282 -10.534 0.453   1.00 59.40 78  A 1 
ATOM 562  O OG  . SER A 1 78  ? -20.876 -9.414  1.070   1.00 50.60 78  A 1 
ATOM 563  N N   . THR A 1 79  ? -18.545 -7.935  -0.748  1.00 76.14 79  A 1 
ATOM 564  C CA  . THR A 1 79  ? -18.486 -6.824  -1.713  1.00 79.63 79  A 1 
ATOM 565  C C   . THR A 1 79  ? -17.089 -6.223  -1.853  1.00 83.43 79  A 1 
ATOM 566  O O   . THR A 1 79  ? -16.902 -5.296  -2.632  1.00 80.40 79  A 1 
ATOM 567  C CB  . THR A 1 79  ? -19.479 -5.722  -1.331  1.00 73.18 79  A 1 
ATOM 568  O OG1 . THR A 1 79  ? -19.223 -5.296  -0.012  1.00 63.80 79  A 1 
ATOM 569  C CG2 . THR A 1 79  ? -20.924 -6.210  -1.381  1.00 62.65 79  A 1 
ATOM 570  N N   . ALA A 1 80  ? -16.090 -6.721  -1.114  1.00 84.30 80  A 1 
ATOM 571  C CA  . ALA A 1 80  ? -14.734 -6.198  -1.199  1.00 88.19 80  A 1 
ATOM 572  C C   . ALA A 1 80  ? -14.140 -6.448  -2.597  1.00 90.94 80  A 1 
ATOM 573  O O   . ALA A 1 80  ? -14.199 -7.565  -3.117  1.00 90.16 80  A 1 
ATOM 574  C CB  . ALA A 1 80  ? -13.873 -6.806  -0.082  1.00 84.82 80  A 1 
ATOM 575  N N   . VAL A 1 81  ? -13.536 -5.410  -3.172  1.00 91.51 81  A 1 
ATOM 576  C CA  . VAL A 1 81  ? -12.839 -5.442  -4.463  1.00 93.35 81  A 1 
ATOM 577  C C   . VAL A 1 81  ? -11.353 -5.153  -4.265  1.00 94.53 81  A 1 
ATOM 578  O O   . VAL A 1 81  ? -10.937 -4.617  -3.231  1.00 94.67 81  A 1 
ATOM 579  C CB  . VAL A 1 81  ? -13.485 -4.495  -5.491  1.00 92.82 81  A 1 
ATOM 580  C CG1 . VAL A 1 81  ? -14.920 -4.927  -5.810  1.00 91.46 81  A 1 
ATOM 581  C CG2 . VAL A 1 81  ? -13.487 -3.037  -5.038  1.00 91.34 81  A 1 
ATOM 582  N N   . SER A 1 82  ? -10.532 -5.544  -5.233  1.00 95.47 82  A 1 
ATOM 583  C CA  . SER A 1 82  ? -9.104  -5.232  -5.247  1.00 96.24 82  A 1 
ATOM 584  C C   . SER A 1 82  ? -8.836  -3.884  -5.917  1.00 96.47 82  A 1 
ATOM 585  O O   . SER A 1 82  ? -9.689  -3.325  -6.605  1.00 96.82 82  A 1 
ATOM 586  C CB  . SER A 1 82  ? -8.327  -6.356  -5.930  1.00 96.48 82  A 1 
ATOM 587  O OG  . SER A 1 82  ? -8.677  -6.427  -7.291  1.00 94.97 82  A 1 
ATOM 588  N N   . ALA A 1 83  ? -7.618  -3.369  -5.728  1.00 96.12 83  A 1 
ATOM 589  C CA  . ALA A 1 83  ? -7.183  -2.182  -6.455  1.00 96.49 83  A 1 
ATOM 590  C C   . ALA A 1 83  ? -7.198  -2.425  -7.976  1.00 96.98 83  A 1 
ATOM 591  O O   . ALA A 1 83  ? -7.573  -1.520  -8.716  1.00 97.13 83  A 1 
ATOM 592  C CB  . ALA A 1 83  ? -5.805  -1.764  -5.934  1.00 96.98 83  A 1 
ATOM 593  N N   . SER A 1 84  ? -6.877  -3.638  -8.429  1.00 97.47 84  A 1 
ATOM 594  C CA  . SER A 1 84  ? -6.935  -4.012  -9.847  1.00 97.48 84  A 1 
ATOM 595  C C   . SER A 1 84  ? -8.351  -4.022  -10.424 1.00 97.04 84  A 1 
ATOM 596  O O   . SER A 1 84  ? -8.521  -3.685  -11.592 1.00 96.27 84  A 1 
ATOM 597  C CB  . SER A 1 84  ? -6.281  -5.372  -10.111 1.00 97.64 84  A 1 
ATOM 598  O OG  . SER A 1 84  ? -6.845  -6.430  -9.372  1.00 95.73 84  A 1 
ATOM 599  N N   . ASP A 1 85  ? -9.359  -4.370  -9.622  1.00 97.24 85  A 1 
ATOM 600  C CA  . ASP A 1 85  ? -10.746 -4.448  -10.095 1.00 96.38 85  A 1 
ATOM 601  C C   . ASP A 1 85  ? -11.318 -3.067  -10.449 1.00 96.42 85  A 1 
ATOM 602  O O   . ASP A 1 85  ? -12.156 -2.958  -11.341 1.00 95.63 85  A 1 
ATOM 603  C CB  . ASP A 1 85  ? -11.644 -5.104  -9.027  1.00 95.66 85  A 1 
ATOM 604  C CG  . ASP A 1 85  ? -11.302 -6.562  -8.702  1.00 94.29 85  A 1 
ATOM 605  O OD1 . ASP A 1 85  ? -10.963 -7.335  -9.624  1.00 92.50 85  A 1 
ATOM 606  O OD2 . ASP A 1 85  ? -11.363 -6.916  -7.499  1.00 92.07 85  A 1 
ATOM 607  N N   . ILE A 1 86  ? -10.864 -2.012  -9.746  1.00 97.14 86  A 1 
ATOM 608  C CA  . ILE A 1 86  ? -11.421 -0.659  -9.863  1.00 96.76 86  A 1 
ATOM 609  C C   . ILE A 1 86  ? -10.380 0.403   -10.239 1.00 97.05 86  A 1 
ATOM 610  O O   . ILE A 1 86  ? -10.677 1.594   -10.191 1.00 96.75 86  A 1 
ATOM 611  C CB  . ILE A 1 86  ? -12.210 -0.277  -8.589  1.00 96.37 86  A 1 
ATOM 612  C CG1 . ILE A 1 86  ? -11.297 -0.176  -7.345  1.00 95.85 86  A 1 
ATOM 613  C CG2 . ILE A 1 86  ? -13.364 -1.269  -8.352  1.00 94.82 86  A 1 
ATOM 614  C CD1 . ILE A 1 86  ? -11.988 0.496   -6.148  1.00 93.98 86  A 1 
ATOM 615  N N   . ASN A 1 87  ? -9.157  -0.002  -10.589 1.00 97.46 87  A 1 
ATOM 616  C CA  . ASN A 1 87  ? -8.012  0.880   -10.854 1.00 97.52 87  A 1 
ATOM 617  C C   . ASN A 1 87  ? -7.761  1.899   -9.727  1.00 97.90 87  A 1 
ATOM 618  O O   . ASN A 1 87  ? -7.492  3.074   -9.980  1.00 97.42 87  A 1 
ATOM 619  C CB  . ASN A 1 87  ? -8.149  1.516   -12.247 1.00 96.81 87  A 1 
ATOM 620  C CG  . ASN A 1 87  ? -8.130  0.480   -13.349 1.00 87.07 87  A 1 
ATOM 621  O OD1 . ASN A 1 87  ? -7.267  -0.376  -13.425 1.00 77.76 87  A 1 
ATOM 622  N ND2 . ASN A 1 87  ? -9.074  0.524   -14.258 1.00 75.67 87  A 1 
ATOM 623  N N   . ALA A 1 88  ? -7.880  1.462   -8.465  1.00 97.67 88  A 1 
ATOM 624  C CA  . ALA A 1 88  ? -7.682  2.349   -7.327  1.00 98.04 88  A 1 
ATOM 625  C C   . ALA A 1 88  ? -6.220  2.815   -7.236  1.00 98.46 88  A 1 
ATOM 626  O O   . ALA A 1 88  ? -5.306  2.001   -7.392  1.00 98.49 88  A 1 
ATOM 627  C CB  . ALA A 1 88  ? -8.126  1.656   -6.040  1.00 97.86 88  A 1 
ATOM 628  N N   . PRO A 1 89  ? -5.972  4.108   -6.935  1.00 98.49 89  A 1 
ATOM 629  C CA  . PRO A 1 89  ? -4.622  4.632   -6.810  1.00 98.64 89  A 1 
ATOM 630  C C   . PRO A 1 89  ? -3.928  4.106   -5.550  1.00 98.72 89  A 1 
ATOM 631  O O   . PRO A 1 89  ? -4.557  3.824   -4.524  1.00 98.65 89  A 1 
ATOM 632  C CB  . PRO A 1 89  ? -4.777  6.150   -6.795  1.00 98.58 89  A 1 
ATOM 633  C CG  . PRO A 1 89  ? -6.145  6.342   -6.148  1.00 98.18 89  A 1 
ATOM 634  C CD  . PRO A 1 89  ? -6.947  5.165   -6.691  1.00 98.61 89  A 1 
ATOM 635  N N   . ILE A 1 90  ? -2.597  4.031   -5.616  1.00 98.71 90  A 1 
ATOM 636  C CA  . ILE A 1 90  ? -1.741  3.562   -4.526  1.00 98.83 90  A 1 
ATOM 637  C C   . ILE A 1 90  ? -0.717  4.647   -4.204  1.00 98.84 90  A 1 
ATOM 638  O O   . ILE A 1 90  ? 0.008   5.094   -5.085  1.00 98.75 90  A 1 
ATOM 639  C CB  . ILE A 1 90  ? -1.074  2.216   -4.894  1.00 98.82 90  A 1 
ATOM 640  C CG1 . ILE A 1 90  ? -2.136  1.157   -5.282  1.00 98.51 90  A 1 
ATOM 641  C CG2 . ILE A 1 90  ? -0.209  1.725   -3.717  1.00 98.65 90  A 1 
ATOM 642  C CD1 . ILE A 1 90  ? -1.562  -0.202  -5.689  1.00 97.66 90  A 1 
ATOM 643  N N   . LEU A 1 91  ? -0.620  5.046   -2.932  1.00 98.76 91  A 1 
ATOM 644  C CA  . LEU A 1 91  ? 0.406   5.957   -2.430  1.00 98.79 91  A 1 
ATOM 645  C C   . LEU A 1 91  ? 1.473   5.155   -1.677  1.00 98.81 91  A 1 
ATOM 646  O O   . LEU A 1 91  ? 1.214   4.644   -0.585  1.00 98.74 91  A 1 
ATOM 647  C CB  . LEU A 1 91  ? -0.274  7.040   -1.573  1.00 98.79 91  A 1 
ATOM 648  C CG  . LEU A 1 91  ? 0.686   8.039   -0.902  1.00 98.52 91  A 1 
ATOM 649  C CD1 . LEU A 1 91  ? 1.519   8.829   -1.903  1.00 98.03 91  A 1 
ATOM 650  C CD2 . LEU A 1 91  ? -0.139  9.028   -0.075  1.00 98.12 91  A 1 
ATOM 651  N N   . VAL A 1 92  ? 2.673   5.054   -2.251  1.00 98.78 92  A 1 
ATOM 652  C CA  . VAL A 1 92  ? 3.799   4.290   -1.692  1.00 98.80 92  A 1 
ATOM 653  C C   . VAL A 1 92  ? 4.715   5.204   -0.885  1.00 98.73 92  A 1 
ATOM 654  O O   . VAL A 1 92  ? 5.177   6.236   -1.362  1.00 98.53 92  A 1 
ATOM 655  C CB  . VAL A 1 92  ? 4.573   3.541   -2.794  1.00 98.77 92  A 1 
ATOM 656  C CG1 . VAL A 1 92  ? 5.769   2.770   -2.220  1.00 98.54 92  A 1 
ATOM 657  C CG2 . VAL A 1 92  ? 3.668   2.520   -3.500  1.00 98.48 92  A 1 
ATOM 658  N N   . ILE A 1 93  ? 5.023   4.802   0.350   1.00 98.68 93  A 1 
ATOM 659  C CA  . ILE A 1 93  ? 5.858   5.566   1.280   1.00 98.63 93  A 1 
ATOM 660  C C   . ILE A 1 93  ? 6.901   4.632   1.893   1.00 98.53 93  A 1 
ATOM 661  O O   . ILE A 1 93  ? 6.559   3.643   2.545   1.00 98.12 93  A 1 
ATOM 662  C CB  . ILE A 1 93  ? 4.981   6.241   2.362   1.00 98.50 93  A 1 
ATOM 663  C CG1 . ILE A 1 93  ? 3.897   7.145   1.728   1.00 97.76 93  A 1 
ATOM 664  C CG2 . ILE A 1 93  ? 5.860   7.054   3.332   1.00 97.96 93  A 1 
ATOM 665  C CD1 . ILE A 1 93  ? 2.837   7.627   2.720   1.00 96.18 93  A 1 
ATOM 666  N N   . SER A 1 94  ? 8.185   4.948   1.730   1.00 97.85 94  A 1 
ATOM 667  C CA  . SER A 1 94  ? 9.261   4.211   2.393   1.00 97.49 94  A 1 
ATOM 668  C C   . SER A 1 94  ? 9.236   4.455   3.901   1.00 97.08 94  A 1 
ATOM 669  O O   . SER A 1 94  ? 9.262   5.610   4.342   1.00 96.11 94  A 1 
ATOM 670  C CB  . SER A 1 94  ? 10.619  4.605   1.809   1.00 96.83 94  A 1 
ATOM 671  O OG  . SER A 1 94  ? 10.865  5.981   2.019   1.00 88.64 94  A 1 
ATOM 672  N N   . GLN A 1 95  ? 9.247   3.395   4.710   1.00 97.00 95  A 1 
ATOM 673  C CA  . GLN A 1 95  ? 9.226   3.499   6.167   1.00 97.05 95  A 1 
ATOM 674  C C   . GLN A 1 95  ? 10.069  2.403   6.835   1.00 96.67 95  A 1 
ATOM 675  O O   . GLN A 1 95  ? 9.564   1.360   7.249   1.00 93.55 95  A 1 
ATOM 676  C CB  . GLN A 1 95  ? 7.769   3.530   6.653   1.00 95.81 95  A 1 
ATOM 677  C CG  . GLN A 1 95  ? 7.711   3.812   8.161   1.00 90.95 95  A 1 
ATOM 678  C CD  . GLN A 1 95  ? 6.305   4.111   8.661   1.00 88.64 95  A 1 
ATOM 679  O OE1 . GLN A 1 95  ? 5.552   4.872   8.087   1.00 81.81 95  A 1 
ATOM 680  N NE2 . GLN A 1 95  ? 5.904   3.549   9.774   1.00 76.91 95  A 1 
ATOM 681  N N   . PHE A 1 96  ? 11.367  2.681   7.027   1.00 95.51 96  A 1 
ATOM 682  C CA  . PHE A 1 96  ? 12.284  1.733   7.678   1.00 94.73 96  A 1 
ATOM 683  C C   . PHE A 1 96  ? 11.896  1.403   9.128   1.00 94.62 96  A 1 
ATOM 684  O O   . PHE A 1 96  ? 12.211  0.325   9.625   1.00 93.13 96  A 1 
ATOM 685  C CB  . PHE A 1 96  ? 13.712  2.285   7.618   1.00 94.08 96  A 1 
ATOM 686  C CG  . PHE A 1 96  ? 14.008  3.388   8.617   1.00 92.85 96  A 1 
ATOM 687  C CD1 . PHE A 1 96  ? 13.768  4.736   8.294   1.00 90.23 96  A 1 
ATOM 688  C CD2 . PHE A 1 96  ? 14.522  3.060   9.886   1.00 91.83 96  A 1 
ATOM 689  C CE1 . PHE A 1 96  ? 14.035  5.743   9.234   1.00 86.90 96  A 1 
ATOM 690  C CE2 . PHE A 1 96  ? 14.785  4.067   10.826  1.00 88.92 96  A 1 
ATOM 691  C CZ  . PHE A 1 96  ? 14.542  5.410   10.502  1.00 87.93 96  A 1 
ATOM 692  N N   . THR A 1 97  ? 11.177  2.298   9.808   1.00 95.14 97  A 1 
ATOM 693  C CA  . THR A 1 97  ? 10.754  2.110   11.205  1.00 94.54 97  A 1 
ATOM 694  C C   . THR A 1 97  ? 9.758   0.966   11.398  1.00 94.37 97  A 1 
ATOM 695  O O   . THR A 1 97  ? 9.489   0.612   12.542  1.00 93.80 97  A 1 
ATOM 696  C CB  . THR A 1 97  ? 10.169  3.400   11.800  1.00 94.10 97  A 1 
ATOM 697  O OG1 . THR A 1 97  ? 9.086   3.852   11.027  1.00 92.58 97  A 1 
ATOM 698  C CG2 . THR A 1 97  ? 11.193  4.534   11.845  1.00 91.69 97  A 1 
ATOM 699  N N   . LEU A 1 98  ? 9.254   0.351   10.336  1.00 95.30 98  A 1 
ATOM 700  C CA  . LEU A 1 98  ? 8.497   -0.903  10.417  1.00 95.19 98  A 1 
ATOM 701  C C   . LEU A 1 98  ? 9.341   -2.048  11.005  1.00 94.61 98  A 1 
ATOM 702  O O   . LEU A 1 98  ? 8.787   -2.954  11.615  1.00 93.54 98  A 1 
ATOM 703  C CB  . LEU A 1 98  ? 7.959   -1.286  9.026   1.00 95.36 98  A 1 
ATOM 704  C CG  . LEU A 1 98  ? 6.920   -0.310  8.442   1.00 94.93 98  A 1 
ATOM 705  C CD1 . LEU A 1 98  ? 6.457   -0.812  7.074   1.00 93.44 98  A 1 
ATOM 706  C CD2 . LEU A 1 98  ? 5.687   -0.157  9.333   1.00 94.07 98  A 1 
ATOM 707  N N   . TYR A 1 99  ? 10.673  -1.961  10.913  1.00 94.55 99  A 1 
ATOM 708  C CA  . TYR A 1 99  ? 11.626  -2.893  11.528  1.00 93.92 99  A 1 
ATOM 709  C C   . TYR A 1 99  ? 12.091  -2.458  12.930  1.00 93.10 99  A 1 
ATOM 710  O O   . TYR A 1 99  ? 13.205  -2.764  13.353  1.00 89.93 99  A 1 
ATOM 711  C CB  . TYR A 1 99  ? 12.791  -3.135  10.563  1.00 93.36 99  A 1 
ATOM 712  C CG  . TYR A 1 99  ? 12.383  -3.939  9.351   1.00 93.61 99  A 1 
ATOM 713  C CD1 . TYR A 1 99  ? 12.259  -5.337  9.460   1.00 91.19 99  A 1 
ATOM 714  C CD2 . TYR A 1 99  ? 12.097  -3.298  8.132   1.00 91.85 99  A 1 
ATOM 715  C CE1 . TYR A 1 99  ? 11.865  -6.100  8.352   1.00 90.09 99  A 1 
ATOM 716  C CE2 . TYR A 1 99  ? 11.697  -4.060  7.019   1.00 90.37 99  A 1 
ATOM 717  C CZ  . TYR A 1 99  ? 11.583  -5.464  7.129   1.00 90.95 99  A 1 
ATOM 718  O OH  . TYR A 1 99  ? 11.203  -6.208  6.056   1.00 88.43 99  A 1 
ATOM 719  N N   . ALA A 1 100 ? 11.260  -1.721  13.673  1.00 93.59 100 A 1 
ATOM 720  C CA  . ALA A 1 100 ? 11.576  -1.315  15.033  1.00 92.65 100 A 1 
ATOM 721  C C   . ALA A 1 100 ? 11.631  -2.527  15.978  1.00 92.92 100 A 1 
ATOM 722  O O   . ALA A 1 100 ? 10.605  -3.127  16.304  1.00 92.33 100 A 1 
ATOM 723  C CB  . ALA A 1 100 ? 10.553  -0.273  15.498  1.00 91.46 100 A 1 
ATOM 724  N N   . ASP A 1 101 ? 12.815  -2.822  16.523  1.00 92.41 101 A 1 
ATOM 725  C CA  . ASP A 1 101 ? 12.959  -3.728  17.663  1.00 92.76 101 A 1 
ATOM 726  C C   . ASP A 1 101 ? 12.828  -2.941  18.972  1.00 93.45 101 A 1 
ATOM 727  O O   . ASP A 1 101 ? 13.670  -2.105  19.317  1.00 92.61 101 A 1 
ATOM 728  C CB  . ASP A 1 101 ? 14.270  -4.520  17.582  1.00 91.41 101 A 1 
ATOM 729  C CG  . ASP A 1 101 ? 14.405  -5.551  18.717  1.00 89.36 101 A 1 
ATOM 730  O OD1 . ASP A 1 101 ? 13.468  -5.711  19.541  1.00 84.88 101 A 1 
ATOM 731  O OD2 . ASP A 1 101 ? 15.431  -6.252  18.774  1.00 84.10 101 A 1 
ATOM 732  N N   . THR A 1 102 ? 11.773  -3.233  19.730  1.00 93.13 102 A 1 
ATOM 733  C CA  . THR A 1 102 ? 11.436  -2.599  21.015  1.00 93.33 102 A 1 
ATOM 734  C C   . THR A 1 102 ? 11.606  -3.536  22.211  1.00 93.37 102 A 1 
ATOM 735  O O   . THR A 1 102 ? 11.237  -3.179  23.326  1.00 91.03 102 A 1 
ATOM 736  C CB  . THR A 1 102 ? 10.016  -2.010  20.979  1.00 92.93 102 A 1 
ATOM 737  O OG1 . THR A 1 102 ? 9.074   -3.025  20.739  1.00 91.92 102 A 1 
ATOM 738  C CG2 . THR A 1 102 ? 9.850   -0.966  19.878  1.00 90.20 102 A 1 
ATOM 739  N N   . ARG A 1 103 ? 12.192  -4.725  22.022  1.00 91.56 103 A 1 
ATOM 740  C CA  . ARG A 1 103 ? 12.288  -5.757  23.078  1.00 91.06 103 A 1 
ATOM 741  C C   . ARG A 1 103 ? 13.200  -5.348  24.236  1.00 90.96 103 A 1 
ATOM 742  O O   . ARG A 1 103 ? 13.058  -5.872  25.341  1.00 88.99 103 A 1 
ATOM 743  C CB  . ARG A 1 103 ? 12.783  -7.073  22.459  1.00 90.13 103 A 1 
ATOM 744  C CG  . ARG A 1 103 ? 11.787  -7.683  21.461  1.00 86.92 103 A 1 
ATOM 745  C CD  . ARG A 1 103 ? 12.360  -8.923  20.760  1.00 83.14 103 A 1 
ATOM 746  N NE  . ARG A 1 103 ? 13.488  -8.574  19.869  1.00 77.00 103 A 1 
ATOM 747  C CZ  . ARG A 1 103 ? 14.167  -9.388  19.080  1.00 69.34 103 A 1 
ATOM 748  N NH1 . ARG A 1 103 ? 13.923  -10.666 19.014  1.00 63.99 103 A 1 
ATOM 749  N NH2 . ARG A 1 103 ? 15.125  -8.922  18.329  1.00 63.68 103 A 1 
ATOM 750  N N   . LYS A 1 104 ? 14.173  -4.444  24.000  1.00 89.41 104 A 1 
ATOM 751  C CA  . LYS A 1 104 ? 15.152  -4.009  25.001  1.00 88.89 104 A 1 
ATOM 752  C C   . LYS A 1 104 ? 15.128  -2.497  25.199  1.00 88.33 104 A 1 
ATOM 753  O O   . LYS A 1 104 ? 15.277  -1.723  24.259  1.00 79.13 104 A 1 
ATOM 754  C CB  . LYS A 1 104 ? 16.559  -4.499  24.631  1.00 85.43 104 A 1 
ATOM 755  C CG  . LYS A 1 104 ? 16.689  -6.033  24.687  1.00 78.14 104 A 1 
ATOM 756  C CD  . LYS A 1 104 ? 18.127  -6.464  24.365  1.00 73.03 104 A 1 
ATOM 757  C CE  . LYS A 1 104 ? 18.232  -7.993  24.360  1.00 64.77 104 A 1 
ATOM 758  N NZ  . LYS A 1 104 ? 19.587  -8.448  23.944  1.00 57.30 104 A 1 
ATOM 759  N N   . GLY A 1 105 ? 15.029  -2.082  26.466  1.00 85.16 105 A 1 
ATOM 760  C CA  . GLY A 1 105 ? 15.101  -0.672  26.843  1.00 85.11 105 A 1 
ATOM 761  C C   . GLY A 1 105 ? 13.905  0.149   26.357  1.00 87.15 105 A 1 
ATOM 762  O O   . GLY A 1 105 ? 12.825  -0.376  26.119  1.00 83.11 105 A 1 
ATOM 763  N N   . ARG A 1 106 ? 14.106  1.474   26.262  1.00 88.13 106 A 1 
ATOM 764  C CA  . ARG A 1 106 ? 13.063  2.434   25.848  1.00 90.20 106 A 1 
ATOM 765  C C   . ARG A 1 106 ? 13.308  3.045   24.469  1.00 90.92 106 A 1 
ATOM 766  O O   . ARG A 1 106 ? 12.488  3.829   24.006  1.00 87.27 106 A 1 
ATOM 767  C CB  . ARG A 1 106 ? 12.923  3.554   26.895  1.00 88.09 106 A 1 
ATOM 768  C CG  . ARG A 1 106 ? 12.437  3.045   28.261  1.00 82.96 106 A 1 
ATOM 769  C CD  . ARG A 1 106 ? 12.189  4.200   29.243  1.00 78.22 106 A 1 
ATOM 770  N NE  . ARG A 1 106 ? 13.437  4.905   29.600  1.00 69.26 106 A 1 
ATOM 771  C CZ  . ARG A 1 106 ? 13.536  5.931   30.435  1.00 64.45 106 A 1 
ATOM 772  N NH1 . ARG A 1 106 ? 12.494  6.437   31.034  1.00 58.48 106 A 1 
ATOM 773  N NH2 . ARG A 1 106 ? 14.696  6.468   30.686  1.00 54.86 106 A 1 
ATOM 774  N N   . ARG A 1 107 ? 14.462  2.762   23.862  1.00 91.33 107 A 1 
ATOM 775  C CA  . ARG A 1 107 ? 14.832  3.259   22.536  1.00 92.26 107 A 1 
ATOM 776  C C   . ARG A 1 107 ? 14.680  2.116   21.537  1.00 93.71 107 A 1 
ATOM 777  O O   . ARG A 1 107 ? 15.362  1.107   21.724  1.00 91.79 107 A 1 
ATOM 778  C CB  . ARG A 1 107 ? 16.264  3.825   22.571  1.00 88.91 107 A 1 
ATOM 779  C CG  . ARG A 1 107 ? 16.670  4.411   21.211  1.00 77.70 107 A 1 
ATOM 780  C CD  . ARG A 1 107 ? 18.123  4.920   21.210  1.00 75.46 107 A 1 
ATOM 781  N NE  . ARG A 1 107 ? 18.287  6.145   22.026  1.00 65.55 107 A 1 
ATOM 782  C CZ  . ARG A 1 107 ? 19.443  6.717   22.347  1.00 59.87 107 A 1 
ATOM 783  N NH1 . ARG A 1 107 ? 20.587  6.204   21.985  1.00 54.27 107 A 1 
ATOM 784  N NH2 . ARG A 1 107 ? 19.462  7.827   23.033  1.00 50.24 107 A 1 
ATOM 785  N N   . PRO A 1 108 ? 13.845  2.260   20.503  1.00 94.19 108 A 1 
ATOM 786  C CA  . PRO A 1 108 ? 13.818  1.300   19.410  1.00 94.25 108 A 1 
ATOM 787  C C   . PRO A 1 108 ? 15.182  1.210   18.724  1.00 94.45 108 A 1 
ATOM 788  O O   . PRO A 1 108 ? 15.911  2.205   18.646  1.00 92.70 108 A 1 
ATOM 789  C CB  . PRO A 1 108 ? 12.733  1.789   18.439  1.00 92.96 108 A 1 
ATOM 790  C CG  . PRO A 1 108 ? 11.861  2.700   19.302  1.00 91.54 108 A 1 
ATOM 791  C CD  . PRO A 1 108 ? 12.854  3.298   20.289  1.00 93.33 108 A 1 
ATOM 792  N N   . SER A 1 109 ? 15.530  0.025   18.222  1.00 94.28 109 A 1 
ATOM 793  C CA  . SER A 1 109 ? 16.647  -0.176  17.299  1.00 93.87 109 A 1 
ATOM 794  C C   . SER A 1 109 ? 16.115  -0.595  15.929  1.00 93.89 109 A 1 
ATOM 795  O O   . SER A 1 109 ? 15.020  -1.136  15.827  1.00 92.03 109 A 1 
ATOM 796  C CB  . SER A 1 109 ? 17.655  -1.183  17.858  1.00 91.91 109 A 1 
ATOM 797  O OG  . SER A 1 109 ? 17.096  -2.471  18.003  1.00 82.78 109 A 1 
ATOM 798  N N   . TRP A 1 110 ? 16.885  -0.327  14.879  1.00 93.83 110 A 1 
ATOM 799  C CA  . TRP A 1 110 ? 16.492  -0.600  13.493  1.00 93.24 110 A 1 
ATOM 800  C C   . TRP A 1 110 ? 17.562  -1.402  12.755  1.00 93.71 110 A 1 
ATOM 801  O O   . TRP A 1 110 ? 17.783  -1.218  11.566  1.00 91.06 110 A 1 
ATOM 802  C CB  . TRP A 1 110 ? 16.159  0.718   12.776  1.00 91.15 110 A 1 
ATOM 803  C CG  . TRP A 1 110 ? 15.122  1.553   13.460  1.00 90.41 110 A 1 
ATOM 804  C CD1 . TRP A 1 110 ? 13.789  1.352   13.389  1.00 84.26 110 A 1 
ATOM 805  C CD2 . TRP A 1 110 ? 15.311  2.700   14.342  1.00 89.36 110 A 1 
ATOM 806  N NE1 . TRP A 1 110 ? 13.140  2.297   14.159  1.00 84.19 110 A 1 
ATOM 807  C CE2 . TRP A 1 110 ? 14.027  3.153   14.766  1.00 87.63 110 A 1 
ATOM 808  C CE3 . TRP A 1 110 ? 16.440  3.404   14.817  1.00 82.17 110 A 1 
ATOM 809  C CZ2 . TRP A 1 110 ? 13.863  4.263   15.616  1.00 82.67 110 A 1 
ATOM 810  C CZ3 . TRP A 1 110 ? 16.280  4.514   15.676  1.00 78.56 110 A 1 
ATOM 811  C CH2 . TRP A 1 110 ? 14.998  4.945   16.069  1.00 79.70 110 A 1 
ATOM 812  N N   . SER A 1 111 ? 18.251  -2.284  13.481  1.00 93.31 111 A 1 
ATOM 813  C CA  . SER A 1 111 ? 19.304  -3.138  12.913  1.00 93.27 111 A 1 
ATOM 814  C C   . SER A 1 111 ? 18.797  -4.055  11.803  1.00 94.32 111 A 1 
ATOM 815  O O   . SER A 1 111 ? 19.576  -4.442  10.939  1.00 93.14 111 A 1 
ATOM 816  C CB  . SER A 1 111 ? 19.918  -4.010  14.011  1.00 91.38 111 A 1 
ATOM 817  O OG  . SER A 1 111 ? 18.915  -4.653  14.778  1.00 85.59 111 A 1 
ATOM 818  N N   . ASP A 1 112 ? 17.503  -4.382  11.836  1.00 94.18 112 A 1 
ATOM 819  C CA  . ASP A 1 112 ? 16.878  -5.294  10.882  1.00 94.82 112 A 1 
ATOM 820  C C   . ASP A 1 112 ? 16.403  -4.565  9.610   1.00 96.09 112 A 1 
ATOM 821  O O   . ASP A 1 112 ? 16.063  -5.206  8.619   1.00 95.84 112 A 1 
ATOM 822  C CB  . ASP A 1 112 ? 15.744  -6.061  11.589  1.00 93.63 112 A 1 
ATOM 823  C CG  . ASP A 1 112 ? 16.198  -6.861  12.825  1.00 90.46 112 A 1 
ATOM 824  O OD1 . ASP A 1 112 ? 17.426  -7.029  13.028  1.00 87.02 112 A 1 
ATOM 825  O OD2 . ASP A 1 112 ? 15.322  -7.251  13.628  1.00 85.38 112 A 1 
ATOM 826  N N   . ALA A 1 113 ? 16.404  -3.224  9.608   1.00 96.67 113 A 1 
ATOM 827  C CA  . ALA A 1 113 ? 16.133  -2.427  8.414   1.00 97.06 113 A 1 
ATOM 828  C C   . ALA A 1 113 ? 17.365  -2.385  7.500   1.00 97.16 113 A 1 
ATOM 829  O O   . ALA A 1 113 ? 18.481  -2.116  7.955   1.00 96.79 113 A 1 
ATOM 830  C CB  . ALA A 1 113 ? 15.700  -1.016  8.825   1.00 96.94 113 A 1 
ATOM 831  N N   . ALA A 1 114 ? 17.169  -2.586  6.205   1.00 97.63 114 A 1 
ATOM 832  C CA  . ALA A 1 114 ? 18.233  -2.433  5.221   1.00 97.70 114 A 1 
ATOM 833  C C   . ALA A 1 114 ? 18.717  -0.970  5.146   1.00 97.74 114 A 1 
ATOM 834  O O   . ALA A 1 114 ? 17.920  -0.035  5.283   1.00 97.54 114 A 1 
ATOM 835  C CB  . ALA A 1 114 ? 17.747  -2.933  3.862   1.00 97.58 114 A 1 
ATOM 836  N N   . PRO A 1 115 ? 20.019  -0.727  4.904   1.00 97.67 115 A 1 
ATOM 837  C CA  . PRO A 1 115 ? 20.542  0.619   4.703   1.00 97.53 115 A 1 
ATOM 838  C C   . PRO A 1 115 ? 19.997  1.235   3.406   1.00 97.93 115 A 1 
ATOM 839  O O   . PRO A 1 115 ? 19.652  0.522   2.463   1.00 97.86 115 A 1 
ATOM 840  C CB  . PRO A 1 115 ? 22.064  0.454   4.677   1.00 96.85 115 A 1 
ATOM 841  C CG  . PRO A 1 115 ? 22.248  -0.958  4.121   1.00 95.49 115 A 1 
ATOM 842  C CD  . PRO A 1 115 ? 21.066  -1.720  4.710   1.00 97.18 115 A 1 
ATOM 843  N N   . GLY A 1 116 ? 19.976  2.573   3.340   1.00 97.82 116 A 1 
ATOM 844  C CA  . GLY A 1 116 ? 19.434  3.329   2.199   1.00 97.90 116 A 1 
ATOM 845  C C   . GLY A 1 116 ? 19.845  2.819   0.810   1.00 98.30 116 A 1 
ATOM 846  O O   . GLY A 1 116 ? 18.952  2.557   0.007   1.00 98.29 116 A 1 
ATOM 847  N N   . PRO A 1 117 ? 21.151  2.570   0.537   1.00 98.19 117 A 1 
ATOM 848  C CA  . PRO A 1 117 ? 21.597  2.073   -0.772  1.00 98.17 117 A 1 
ATOM 849  C C   . PRO A 1 117 ? 21.005  0.719   -1.196  1.00 98.33 117 A 1 
ATOM 850  O O   . PRO A 1 117 ? 21.015  0.398   -2.383  1.00 98.11 117 A 1 
ATOM 851  C CB  . PRO A 1 117 ? 23.123  1.981   -0.666  1.00 97.93 117 A 1 
ATOM 852  C CG  . PRO A 1 117 ? 23.471  3.026   0.389   1.00 96.74 117 A 1 
ATOM 853  C CD  . PRO A 1 117 ? 22.307  2.909   1.363   1.00 97.96 117 A 1 
ATOM 854  N N   . VAL A 1 118 ? 20.518  -0.085  -0.239  1.00 98.18 118 A 1 
ATOM 855  C CA  . VAL A 1 118 ? 19.842  -1.363  -0.501  1.00 98.16 118 A 1 
ATOM 856  C C   . VAL A 1 118 ? 18.328  -1.161  -0.550  1.00 98.40 118 A 1 
ATOM 857  O O   . VAL A 1 118 ? 17.659  -1.707  -1.422  1.00 98.26 118 A 1 
ATOM 858  C CB  . VAL A 1 118 ? 20.222  -2.409  0.566   1.00 97.73 118 A 1 
ATOM 859  C CG1 . VAL A 1 118 ? 19.504  -3.751  0.353   1.00 96.57 118 A 1 
ATOM 860  C CG2 . VAL A 1 118 ? 21.731  -2.680  0.565   1.00 96.60 118 A 1 
ATOM 861  N N   . ALA A 1 119 ? 17.781  -0.365  0.378   1.00 98.31 119 A 1 
ATOM 862  C CA  . ALA A 1 119 ? 16.342  -0.174  0.510   1.00 98.43 119 A 1 
ATOM 863  C C   . ALA A 1 119 ? 15.733  0.650   -0.634  1.00 98.57 119 A 1 
ATOM 864  O O   . ALA A 1 119 ? 14.657  0.308   -1.121  1.00 98.58 119 A 1 
ATOM 865  C CB  . ALA A 1 119 ? 16.072  0.471   1.874   1.00 98.27 119 A 1 
ATOM 866  N N   . GLU A 1 120 ? 16.409  1.717   -1.071  1.00 98.63 120 A 1 
ATOM 867  C CA  . GLU A 1 120 ? 15.884  2.628   -2.100  1.00 98.66 120 A 1 
ATOM 868  C C   . GLU A 1 120 ? 15.599  1.925   -3.439  1.00 98.70 120 A 1 
ATOM 869  O O   . GLU A 1 120 ? 14.460  2.024   -3.911  1.00 98.60 120 A 1 
ATOM 870  C CB  . GLU A 1 120 ? 16.812  3.850   -2.214  1.00 98.51 120 A 1 
ATOM 871  C CG  . GLU A 1 120 ? 16.347  4.882   -3.243  1.00 97.47 120 A 1 
ATOM 872  C CD  . GLU A 1 120 ? 17.205  6.160   -3.208  1.00 97.10 120 A 1 
ATOM 873  O OE1 . GLU A 1 120 ? 16.749  7.172   -3.786  1.00 92.65 120 A 1 
ATOM 874  O OE2 . GLU A 1 120 ? 18.288  6.153   -2.571  1.00 93.91 120 A 1 
ATOM 875  N N   . PRO A 1 121 ? 16.524  1.120   -3.997  1.00 98.75 121 A 1 
ATOM 876  C CA  . PRO A 1 121 ? 16.238  0.368   -5.218  1.00 98.71 121 A 1 
ATOM 877  C C   . PRO A 1 121 ? 15.087  -0.636  -5.064  1.00 98.77 121 A 1 
ATOM 878  O O   . PRO A 1 121 ? 14.341  -0.864  -6.011  1.00 98.64 121 A 1 
ATOM 879  C CB  . PRO A 1 121 ? 17.541  -0.357  -5.573  1.00 98.46 121 A 1 
ATOM 880  C CG  . PRO A 1 121 ? 18.620  0.484   -4.899  1.00 97.11 121 A 1 
ATOM 881  C CD  . PRO A 1 121 ? 17.922  0.946   -3.629  1.00 98.55 121 A 1 
ATOM 882  N N   . LEU A 1 122 ? 14.911  -1.236  -3.877  1.00 98.53 122 A 1 
ATOM 883  C CA  . LEU A 1 122 ? 13.836  -2.200  -3.639  1.00 98.52 122 A 1 
ATOM 884  C C   . LEU A 1 122 ? 12.468  -1.526  -3.478  1.00 98.62 122 A 1 
ATOM 885  O O   . LEU A 1 122 ? 11.465  -2.056  -3.957  1.00 98.59 122 A 1 
ATOM 886  C CB  . LEU A 1 122 ? 14.189  -3.070  -2.425  1.00 98.40 122 A 1 
ATOM 887  C CG  . LEU A 1 122 ? 15.349  -4.045  -2.687  1.00 97.30 122 A 1 
ATOM 888  C CD1 . LEU A 1 122 ? 15.726  -4.764  -1.396  1.00 95.79 122 A 1 
ATOM 889  C CD2 . LEU A 1 122 ? 14.985  -5.114  -3.719  1.00 96.47 122 A 1 
ATOM 890  N N   . VAL A 1 123 ? 12.416  -0.337  -2.868  1.00 98.68 123 A 1 
ATOM 891  C CA  . VAL A 1 123 ? 11.193  0.484   -2.866  1.00 98.74 123 A 1 
ATOM 892  C C   . VAL A 1 123 ? 10.839  0.914   -4.291  1.00 98.79 123 A 1 
ATOM 893  O O   . VAL A 1 123 ? 9.676   0.803   -4.683  1.00 98.77 123 A 1 
ATOM 894  C CB  . VAL A 1 123 ? 11.334  1.700   -1.931  1.00 98.66 123 A 1 
ATOM 895  C CG1 . VAL A 1 123 ? 10.115  2.631   -2.006  1.00 98.33 123 A 1 
ATOM 896  C CG2 . VAL A 1 123 ? 11.458  1.247   -0.468  1.00 98.34 123 A 1 
ATOM 897  N N   . ALA A 1 124 ? 11.833  1.328   -5.087  1.00 98.82 124 A 1 
ATOM 898  C CA  . ALA A 1 124 ? 11.624  1.633   -6.502  1.00 98.82 124 A 1 
ATOM 899  C C   . ALA A 1 124 ? 11.106  0.410   -7.281  1.00 98.86 124 A 1 
ATOM 900  O O   . ALA A 1 124 ? 10.126  0.526   -8.013  1.00 98.82 124 A 1 
ATOM 901  C CB  . ALA A 1 124 ? 12.930  2.181   -7.092  1.00 98.74 124 A 1 
ATOM 902  N N   . ALA A 1 125 ? 11.655  -0.779  -7.028  1.00 98.81 125 A 1 
ATOM 903  C CA  . ALA A 1 125 ? 11.192  -2.019  -7.654  1.00 98.79 125 A 1 
ATOM 904  C C   . ALA A 1 125 ? 9.727   -2.358  -7.315  1.00 98.85 125 A 1 
ATOM 905  O O   . ALA A 1 125 ? 9.000   -2.866  -8.169  1.00 98.81 125 A 1 
ATOM 906  C CB  . ALA A 1 125 ? 12.134  -3.157  -7.243  1.00 98.70 125 A 1 
ATOM 907  N N   . VAL A 1 126 ? 9.251   -2.054  -6.092  1.00 98.77 126 A 1 
ATOM 908  C CA  . VAL A 1 126 ? 7.822   -2.187  -5.739  1.00 98.80 126 A 1 
ATOM 909  C C   . VAL A 1 126 ? 6.963   -1.258  -6.595  1.00 98.86 126 A 1 
ATOM 910  O O   . VAL A 1 126 ? 5.933   -1.685  -7.121  1.00 98.83 126 A 1 
ATOM 911  C CB  . VAL A 1 126 ? 7.571   -1.909  -4.239  1.00 98.70 126 A 1 
ATOM 912  C CG1 . VAL A 1 126 ? 6.076   -1.835  -3.885  1.00 98.34 126 A 1 
ATOM 913  C CG2 . VAL A 1 126 ? 8.179   -2.999  -3.351  1.00 98.39 126 A 1 
ATOM 914  N N   . VAL A 1 127 ? 7.378   0.005   -6.737  1.00 98.86 127 A 1 
ATOM 915  C CA  . VAL A 1 127 ? 6.667   0.999   -7.551  1.00 98.88 127 A 1 
ATOM 916  C C   . VAL A 1 127 ? 6.629   0.576   -9.017  1.00 98.89 127 A 1 
ATOM 917  O O   . VAL A 1 127 ? 5.553   0.538   -9.612  1.00 98.86 127 A 1 
ATOM 918  C CB  . VAL A 1 127 ? 7.309   2.389   -7.391  1.00 98.83 127 A 1 
ATOM 919  C CG1 . VAL A 1 127 ? 6.740   3.407   -8.388  1.00 98.57 127 A 1 
ATOM 920  C CG2 . VAL A 1 127 ? 7.087   2.912   -5.966  1.00 98.58 127 A 1 
ATOM 921  N N   . GLU A 1 128 ? 7.777   0.201   -9.582  1.00 98.84 128 A 1 
ATOM 922  C CA  . GLU A 1 128 ? 7.890   -0.263  -10.967 1.00 98.81 128 A 1 
ATOM 923  C C   . GLU A 1 128 ? 7.022   -1.503  -11.223 1.00 98.83 128 A 1 
ATOM 924  O O   . GLU A 1 128 ? 6.320   -1.573  -12.230 1.00 98.77 128 A 1 
ATOM 925  C CB  . GLU A 1 128 ? 9.355   -0.598  -11.278 1.00 98.69 128 A 1 
ATOM 926  C CG  . GLU A 1 128 ? 10.243  0.653   -11.383 1.00 95.48 128 A 1 
ATOM 927  C CD  . GLU A 1 128 ? 11.736  0.315   -11.546 1.00 93.16 128 A 1 
ATOM 928  O OE1 . GLU A 1 128 ? 12.543  1.269   -11.535 1.00 84.30 128 A 1 
ATOM 929  O OE2 . GLU A 1 128 ? 12.069  -0.886  -11.691 1.00 86.91 128 A 1 
ATOM 930  N N   . ALA A 1 129 ? 7.011   -2.460  -10.286 1.00 98.85 129 A 1 
ATOM 931  C CA  . ALA A 1 129 ? 6.174   -3.650  -10.391 1.00 98.83 129 A 1 
ATOM 932  C C   . ALA A 1 129 ? 4.674   -3.307  -10.376 1.00 98.85 129 A 1 
ATOM 933  O O   . ALA A 1 129 ? 3.916   -3.847  -11.180 1.00 98.79 129 A 1 
ATOM 934  C CB  . ALA A 1 129 ? 6.549   -4.617  -9.264  1.00 98.78 129 A 1 
ATOM 935  N N   . LEU A 1 130 ? 4.239   -2.390  -9.501  1.00 98.84 130 A 1 
ATOM 936  C CA  . LEU A 1 130 ? 2.851   -1.914  -9.475  1.00 98.83 130 A 1 
ATOM 937  C C   . LEU A 1 130 ? 2.473   -1.192  -10.776 1.00 98.81 130 A 1 
ATOM 938  O O   . LEU A 1 130 ? 1.417   -1.467  -11.347 1.00 98.76 130 A 1 
ATOM 939  C CB  . LEU A 1 130 ? 2.644   -0.989  -8.264  1.00 98.85 130 A 1 
ATOM 940  C CG  . LEU A 1 130 ? 2.592   -1.712  -6.906  1.00 98.74 130 A 1 
ATOM 941  C CD1 . LEU A 1 130 ? 2.655   -0.679  -5.779  1.00 98.56 130 A 1 
ATOM 942  C CD2 . LEU A 1 130 ? 1.297   -2.519  -6.744  1.00 98.54 130 A 1 
ATOM 943  N N   . GLN A 1 131 ? 3.345   -0.313  -11.276 1.00 98.82 131 A 1 
ATOM 944  C CA  . GLN A 1 131 ? 3.127   0.400   -12.538 1.00 98.79 131 A 1 
ATOM 945  C C   . GLN A 1 131 ? 3.075   -0.559  -13.735 1.00 98.74 131 A 1 
ATOM 946  O O   . GLN A 1 131 ? 2.210   -0.417  -14.598 1.00 98.59 131 A 1 
ATOM 947  C CB  . GLN A 1 131 ? 4.238   1.437   -12.732 1.00 98.79 131 A 1 
ATOM 948  C CG  . GLN A 1 131 ? 4.091   2.628   -11.770 1.00 98.52 131 A 1 
ATOM 949  C CD  . GLN A 1 131 ? 5.263   3.602   -11.855 1.00 98.38 131 A 1 
ATOM 950  O OE1 . GLN A 1 131 ? 6.348   3.303   -12.324 1.00 96.11 131 A 1 
ATOM 951  N NE2 . GLN A 1 131 ? 5.091   4.820   -11.394 1.00 95.52 131 A 1 
ATOM 952  N N   . ALA A 1 132 ? 3.931   -1.583  -13.759 1.00 98.77 132 A 1 
ATOM 953  C CA  . ALA A 1 132 ? 3.907   -2.626  -14.786 1.00 98.71 132 A 1 
ATOM 954  C C   . ALA A 1 132 ? 2.603   -3.448  -14.776 1.00 98.67 132 A 1 
ATOM 955  O O   . ALA A 1 132 ? 2.179   -3.947  -15.819 1.00 98.36 132 A 1 
ATOM 956  C CB  . ALA A 1 132 ? 5.136   -3.525  -14.590 1.00 98.63 132 A 1 
ATOM 957  N N   . LEU A 1 133 ? 1.942   -3.549  -13.615 1.00 98.46 133 A 1 
ATOM 958  C CA  . LEU A 1 133 ? 0.612   -4.154  -13.471 1.00 98.21 133 A 1 
ATOM 959  C C   . LEU A 1 133 ? -0.536  -3.202  -13.865 1.00 98.13 133 A 1 
ATOM 960  O O   . LEU A 1 133 ? -1.694  -3.615  -13.851 1.00 97.62 133 A 1 
ATOM 961  C CB  . LEU A 1 133 ? 0.451   -4.676  -12.030 1.00 98.24 133 A 1 
ATOM 962  C CG  . LEU A 1 133 ? 1.384   -5.850  -11.668 1.00 98.02 133 A 1 
ATOM 963  C CD1 . LEU A 1 133 ? 1.352   -6.079  -10.157 1.00 97.27 133 A 1 
ATOM 964  C CD2 . LEU A 1 133 ? 0.966   -7.150  -12.358 1.00 97.38 133 A 1 
ATOM 965  N N   . GLY A 1 134 ? -0.232  -1.950  -14.217 1.00 98.46 134 A 1 
ATOM 966  C CA  . GLY A 1 134 ? -1.207  -0.933  -14.622 1.00 98.33 134 A 1 
ATOM 967  C C   . GLY A 1 134 ? -1.715  -0.042  -13.486 1.00 98.48 134 A 1 
ATOM 968  O O   . GLY A 1 134 ? -2.666  0.708   -13.693 1.00 97.86 134 A 1 
ATOM 969  N N   . ALA A 1 135 ? -1.109  -0.104  -12.292 1.00 98.41 135 A 1 
ATOM 970  C CA  . ALA A 1 135 ? -1.516  0.725   -11.164 1.00 98.50 135 A 1 
ATOM 971  C C   . ALA A 1 135 ? -1.137  2.201   -11.366 1.00 98.62 135 A 1 
ATOM 972  O O   . ALA A 1 135 ? -0.027  2.521   -11.802 1.00 98.51 135 A 1 
ATOM 973  C CB  . ALA A 1 135 ? -0.907  0.171   -9.870  1.00 98.45 135 A 1 
ATOM 974  N N   . HIS A 1 136 ? -2.024  3.124   -10.959 1.00 98.60 136 A 1 
ATOM 975  C CA  . HIS A 1 136 ? -1.657  4.516   -10.712 1.00 98.68 136 A 1 
ATOM 976  C C   . HIS A 1 136 ? -0.914  4.591   -9.374  1.00 98.76 136 A 1 
ATOM 977  O O   . HIS A 1 136 ? -1.510  4.338   -8.320  1.00 98.62 136 A 1 
ATOM 978  C CB  . HIS A 1 136 ? -2.909  5.410   -10.720 1.00 98.47 136 A 1 
ATOM 979  C CG  . HIS A 1 136 ? -2.569  6.867   -10.509 1.00 97.99 136 A 1 
ATOM 980  N ND1 . HIS A 1 136 ? -2.427  7.812   -11.516 1.00 92.95 136 A 1 
ATOM 981  C CD2 . HIS A 1 136 ? -2.267  7.463   -9.318  1.00 92.23 136 A 1 
ATOM 982  C CE1 . HIS A 1 136 ? -2.025  8.945   -10.931 1.00 92.41 136 A 1 
ATOM 983  N NE2 . HIS A 1 136 ? -1.922  8.777   -9.597  1.00 93.32 136 A 1 
ATOM 984  N N   . VAL A 1 137 ? 0.385   4.924   -9.404  1.00 98.78 137 A 1 
ATOM 985  C CA  . VAL A 1 137 ? 1.230   4.980   -8.205  1.00 98.84 137 A 1 
ATOM 986  C C   . VAL A 1 137 ? 1.726   6.398   -7.958  1.00 98.81 137 A 1 
ATOM 987  O O   . VAL A 1 137 ? 2.464   6.958   -8.762  1.00 98.63 137 A 1 
ATOM 988  C CB  . VAL A 1 137 ? 2.406   3.990   -8.266  1.00 98.79 137 A 1 
ATOM 989  C CG1 . VAL A 1 137 ? 3.134   3.945   -6.915  1.00 98.38 137 A 1 
ATOM 990  C CG2 . VAL A 1 137 ? 1.938   2.566   -8.582  1.00 98.32 137 A 1 
ATOM 991  N N   . GLU A 1 138 ? 1.363   6.928   -6.806  1.00 98.84 138 A 1 
ATOM 992  C CA  . GLU A 1 138 ? 1.909   8.140   -6.208  1.00 98.81 138 A 1 
ATOM 993  C C   . GLU A 1 138 ? 2.982   7.763   -5.180  1.00 98.84 138 A 1 
ATOM 994  O O   . GLU A 1 138 ? 2.990   6.652   -4.644  1.00 98.69 138 A 1 
ATOM 995  C CB  . GLU A 1 138 ? 0.774   8.919   -5.541  1.00 98.68 138 A 1 
ATOM 996  C CG  . GLU A 1 138 ? -0.223  9.515   -6.545  1.00 97.79 138 A 1 
ATOM 997  C CD  . GLU A 1 138 ? 0.327   10.711  -7.324  1.00 97.53 138 A 1 
ATOM 998  O OE1 . GLU A 1 138 ? -0.224  10.989  -8.408  1.00 92.94 138 A 1 
ATOM 999  O OE2 . GLU A 1 138 ? 1.224   11.412  -6.779  1.00 94.06 138 A 1 
ATOM 1000 N N   . GLN A 1 139 ? 3.896   8.684   -4.871  1.00 98.57 139 A 1 
ATOM 1001 C CA  . GLN A 1 139 ? 5.046   8.382   -4.021  1.00 98.41 139 A 1 
ATOM 1002 C C   . GLN A 1 139 ? 5.353   9.498   -3.020  1.00 98.39 139 A 1 
ATOM 1003 O O   . GLN A 1 139 ? 5.147   10.684  -3.284  1.00 97.71 139 A 1 
ATOM 1004 C CB  . GLN A 1 139 ? 6.278   8.076   -4.886  1.00 97.54 139 A 1 
ATOM 1005 C CG  . GLN A 1 139 ? 6.082   6.850   -5.784  1.00 95.36 139 A 1 
ATOM 1006 C CD  . GLN A 1 139 ? 7.339   6.548   -6.587  1.00 95.61 139 A 1 
ATOM 1007 O OE1 . GLN A 1 139 ? 8.352   6.126   -6.054  1.00 88.07 139 A 1 
ATOM 1008 N NE2 . GLN A 1 139 ? 7.330   6.766   -7.886  1.00 87.19 139 A 1 
ATOM 1009 N N   . GLY A 1 140 ? 5.903   9.107   -1.863  1.00 97.74 140 A 1 
ATOM 1010 C CA  . GLY A 1 140 ? 6.700   9.994   -1.022  1.00 97.23 140 A 1 
ATOM 1011 C C   . GLY A 1 140 ? 8.123   10.168  -1.569  1.00 97.66 140 A 1 
ATOM 1012 O O   . GLY A 1 140 ? 8.478   9.653   -2.629  1.00 97.15 140 A 1 
ATOM 1013 N N   . VAL A 1 141 ? 8.976   10.870  -0.807  1.00 98.26 141 A 1 
ATOM 1014 C CA  . VAL A 1 141 ? 10.392  11.070  -1.164  1.00 98.30 141 A 1 
ATOM 1015 C C   . VAL A 1 141 ? 11.265  10.196  -0.269  1.00 98.35 141 A 1 
ATOM 1016 O O   . VAL A 1 141 ? 11.286  10.366  0.949   1.00 97.80 141 A 1 
ATOM 1017 C CB  . VAL A 1 141 ? 10.785  12.554  -1.078  1.00 97.95 141 A 1 
ATOM 1018 C CG1 . VAL A 1 141 ? 12.260  12.766  -1.449  1.00 96.69 141 A 1 
ATOM 1019 C CG2 . VAL A 1 141 ? 9.936   13.406  -2.031  1.00 96.74 141 A 1 
ATOM 1020 N N   . PHE A 1 142 ? 12.006  9.252   -0.851  1.00 98.09 142 A 1 
ATOM 1021 C CA  . PHE A 1 142 ? 12.877  8.361   -0.087  1.00 98.03 142 A 1 
ATOM 1022 C C   . PHE A 1 142 ? 13.908  9.157   0.727   1.00 97.64 142 A 1 
ATOM 1023 O O   . PHE A 1 142 ? 14.541  10.083  0.225   1.00 96.19 142 A 1 
ATOM 1024 C CB  . PHE A 1 142 ? 13.555  7.347   -1.022  1.00 97.85 142 A 1 
ATOM 1025 C CG  . PHE A 1 142 ? 14.329  6.285   -0.262  1.00 98.24 142 A 1 
ATOM 1026 C CD1 . PHE A 1 142 ? 15.648  6.534   0.165   1.00 97.68 142 A 1 
ATOM 1027 C CD2 . PHE A 1 142 ? 13.714  5.065   0.068   1.00 97.78 142 A 1 
ATOM 1028 C CE1 . PHE A 1 142 ? 16.338  5.576   0.930   1.00 97.46 142 A 1 
ATOM 1029 C CE2 . PHE A 1 142 ? 14.405  4.105   0.829   1.00 97.42 142 A 1 
ATOM 1030 C CZ  . PHE A 1 142 ? 15.714  4.362   1.267   1.00 97.81 142 A 1 
ATOM 1031 N N   . GLY A 1 143 ? 14.071  8.802   2.010   1.00 97.46 143 A 1 
ATOM 1032 C CA  . GLY A 1 143 ? 15.037  9.442   2.910   1.00 96.52 143 A 1 
ATOM 1033 C C   . GLY A 1 143 ? 14.673  10.854  3.387   1.00 96.78 143 A 1 
ATOM 1034 O O   . GLY A 1 143 ? 15.361  11.379  4.263   1.00 95.39 143 A 1 
ATOM 1035 N N   . ALA A 1 144 ? 13.608  11.463  2.878   1.00 97.37 144 A 1 
ATOM 1036 C CA  . ALA A 1 144 ? 13.156  12.772  3.340   1.00 97.56 144 A 1 
ATOM 1037 C C   . ALA A 1 144 ? 12.356  12.680  4.650   1.00 97.67 144 A 1 
ATOM 1038 O O   . ALA A 1 144 ? 11.713  11.672  4.954   1.00 97.21 144 A 1 
ATOM 1039 C CB  . ALA A 1 144 ? 12.343  13.455  2.234   1.00 97.56 144 A 1 
ATOM 1040 N N   . HIS A 1 145 ? 12.347  13.781  5.413   1.00 97.56 145 A 1 
ATOM 1041 C CA  . HIS A 1 145 ? 11.379  13.950  6.490   1.00 97.73 145 A 1 
ATOM 1042 C C   . HIS A 1 145 ? 10.010  14.263  5.878   1.00 98.07 145 A 1 
ATOM 1043 O O   . HIS A 1 145 ? 9.808   15.333  5.304   1.00 97.77 145 A 1 
ATOM 1044 C CB  . HIS A 1 145 ? 11.841  15.040  7.463   1.00 97.13 145 A 1 
ATOM 1045 C CG  . HIS A 1 145 ? 10.912  15.150  8.650   1.00 95.95 145 A 1 
ATOM 1046 N ND1 . HIS A 1 145 ? 10.812  14.239  9.675   1.00 88.48 145 A 1 
ATOM 1047 C CD2 . HIS A 1 145 ? 9.991   16.131  8.893   1.00 88.41 145 A 1 
ATOM 1048 C CE1 . HIS A 1 145 ? 9.851   14.663  10.518  1.00 88.69 145 A 1 
ATOM 1049 N NE2 . HIS A 1 145 ? 9.325   15.814  10.081  1.00 90.00 145 A 1 
ATOM 1050 N N   . MET A 1 146 ? 9.084   13.324  5.993   1.00 97.95 146 A 1 
ATOM 1051 C CA  . MET A 1 146 ? 7.754   13.413  5.391   1.00 97.95 146 A 1 
ATOM 1052 C C   . MET A 1 146 ? 6.685   13.603  6.459   1.00 97.88 146 A 1 
ATOM 1053 O O   . MET A 1 146 ? 6.642   12.858  7.442   1.00 97.50 146 A 1 
ATOM 1054 C CB  . MET A 1 146 ? 7.460   12.151  4.564   1.00 97.75 146 A 1 
ATOM 1055 C CG  . MET A 1 146 ? 8.391   12.005  3.356   1.00 97.38 146 A 1 
ATOM 1056 S SD  . MET A 1 146 ? 8.035   10.557  2.323   1.00 97.06 146 A 1 
ATOM 1057 C CE  . MET A 1 146 ? 8.767   9.247   3.339   1.00 94.17 146 A 1 
ATOM 1058 N N   . THR A 1 147 ? 5.770   14.544  6.243   1.00 98.52 147 A 1 
ATOM 1059 C CA  . THR A 1 147 ? 4.488   14.592  6.950   1.00 98.53 147 A 1 
ATOM 1060 C C   . THR A 1 147 ? 3.466   13.817  6.130   1.00 98.64 147 A 1 
ATOM 1061 O O   . THR A 1 147 ? 3.172   14.187  4.995   1.00 98.47 147 A 1 
ATOM 1062 C CB  . THR A 1 147 ? 4.021   16.034  7.183   1.00 98.10 147 A 1 
ATOM 1063 O OG1 . THR A 1 147 ? 4.996   16.724  7.936   1.00 95.09 147 A 1 
ATOM 1064 C CG2 . THR A 1 147 ? 2.720   16.101  7.980   1.00 94.64 147 A 1 
ATOM 1065 N N   . VAL A 1 148 ? 2.947   12.727  6.698   1.00 98.30 148 A 1 
ATOM 1066 C CA  . VAL A 1 148 ? 1.944   11.873  6.052   1.00 98.06 148 A 1 
ATOM 1067 C C   . VAL A 1 148 ? 0.597   12.114  6.714   1.00 98.05 148 A 1 
ATOM 1068 O O   . VAL A 1 148 ? 0.444   11.900  7.915   1.00 97.71 148 A 1 
ATOM 1069 C CB  . VAL A 1 148 ? 2.339   10.385  6.115   1.00 97.55 148 A 1 
ATOM 1070 C CG1 . VAL A 1 148 ? 1.316   9.518   5.366   1.00 96.44 148 A 1 
ATOM 1071 C CG2 . VAL A 1 148 ? 3.728   10.148  5.508   1.00 96.69 148 A 1 
ATOM 1072 N N   . GLU A 1 149 ? -0.368  12.549  5.936   1.00 98.33 149 A 1 
ATOM 1073 C CA  . GLU A 1 149 ? -1.757  12.688  6.363   1.00 98.17 149 A 1 
ATOM 1074 C C   . GLU A 1 149 ? -2.599  11.647  5.637   1.00 98.34 149 A 1 
ATOM 1075 O O   . GLU A 1 149 ? -2.478  11.493  4.422   1.00 97.95 149 A 1 
ATOM 1076 C CB  . GLU A 1 149 ? -2.279  14.093  6.056   1.00 96.93 149 A 1 
ATOM 1077 C CG  . GLU A 1 149 ? -1.543  15.213  6.817   1.00 85.39 149 A 1 
ATOM 1078 C CD  . GLU A 1 149 ? -2.055  16.599  6.400   1.00 85.76 149 A 1 
ATOM 1079 O OE1 . GLU A 1 149 ? -1.344  17.614  6.561   1.00 77.99 149 A 1 
ATOM 1080 O OE2 . GLU A 1 149 ? -3.160  16.685  5.815   1.00 79.30 149 A 1 
ATOM 1081 N N   . LEU A 1 150 ? -3.456  10.937  6.370   1.00 97.75 150 A 1 
ATOM 1082 C CA  . LEU A 1 150 ? -4.405  10.008  5.765   1.00 97.34 150 A 1 
ATOM 1083 C C   . LEU A 1 150 ? -5.678  9.901   6.601   1.00 97.58 150 A 1 
ATOM 1084 O O   . LEU A 1 150 ? -5.643  9.920   7.832   1.00 96.57 150 A 1 
ATOM 1085 C CB  . LEU A 1 150 ? -3.732  8.637   5.520   1.00 95.08 150 A 1 
ATOM 1086 C CG  . LEU A 1 150 ? -3.455  7.800   6.790   1.00 93.30 150 A 1 
ATOM 1087 C CD1 . LEU A 1 150 ? -4.408  6.608   6.873   1.00 87.71 150 A 1 
ATOM 1088 C CD2 . LEU A 1 150 ? -2.034  7.251   6.787   1.00 86.93 150 A 1 
ATOM 1089 N N   . THR A 1 151 ? -6.806  9.724   5.923   1.00 96.64 151 A 1 
ATOM 1090 C CA  . THR A 1 151 ? -8.076  9.332   6.535   1.00 96.53 151 A 1 
ATOM 1091 C C   . THR A 1 151 ? -8.300  7.856   6.243   1.00 96.20 151 A 1 
ATOM 1092 O O   . THR A 1 151 ? -8.673  7.490   5.127   1.00 94.94 151 A 1 
ATOM 1093 C CB  . THR A 1 151 ? -9.232  10.194  6.014   1.00 95.82 151 A 1 
ATOM 1094 O OG1 . THR A 1 151 ? -8.946  11.556  6.244   1.00 92.52 151 A 1 
ATOM 1095 C CG2 . THR A 1 151 ? -10.535 9.885   6.747   1.00 92.19 151 A 1 
ATOM 1096 N N   . ASN A 1 152 ? -8.023  7.008   7.243   1.00 92.65 152 A 1 
ATOM 1097 C CA  . ASN A 1 152 ? -8.250  5.567   7.129   1.00 91.72 152 A 1 
ATOM 1098 C C   . ASN A 1 152 ? -9.759  5.296   7.072   1.00 89.61 152 A 1 
ATOM 1099 O O   . ASN A 1 152 ? -10.517 5.805   7.898   1.00 87.41 152 A 1 
ATOM 1100 C CB  . ASN A 1 152 ? -7.536  4.839   8.282   1.00 90.22 152 A 1 
ATOM 1101 C CG  . ASN A 1 152 ? -7.439  3.332   8.083   1.00 87.09 152 A 1 
ATOM 1102 O OD1 . ASN A 1 152 ? -8.397  2.641   7.787   1.00 79.97 152 A 1 
ATOM 1103 N ND2 . ASN A 1 152 ? -6.275  2.753   8.251   1.00 80.13 152 A 1 
ATOM 1104 N N   . ASP A 1 153 ? -10.176 4.517   6.088   1.00 90.19 153 A 1 
ATOM 1105 C CA  . ASP A 1 153 ? -11.574 4.189   5.846   1.00 89.12 153 A 1 
ATOM 1106 C C   . ASP A 1 153 ? -11.903 2.783   6.369   1.00 87.76 153 A 1 
ATOM 1107 O O   . ASP A 1 153 ? -11.362 1.781   5.897   1.00 84.13 153 A 1 
ATOM 1108 C CB  . ASP A 1 153 ? -11.876 4.362   4.351   1.00 86.95 153 A 1 
ATOM 1109 C CG  . ASP A 1 153 ? -13.284 3.875   4.009   1.00 83.27 153 A 1 
ATOM 1110 O OD1 . ASP A 1 153 ? -14.193 4.082   4.842   1.00 78.35 153 A 1 
ATOM 1111 O OD2 . ASP A 1 153 ? -13.416 3.187   2.979   1.00 77.37 153 A 1 
ATOM 1112 N N   . GLY A 1 154 ? -12.779 2.711   7.347   1.00 86.89 154 A 1 
ATOM 1113 C CA  . GLY A 1 154 ? -13.213 1.447   7.959   1.00 84.90 154 A 1 
ATOM 1114 C C   . GLY A 1 154 ? -13.138 1.394   9.487   1.00 85.10 154 A 1 
ATOM 1115 O O   . GLY A 1 154 ? -14.191 1.371   10.122  1.00 78.88 154 A 1 
ATOM 1116 N N   . PRO A 1 155 ? -11.942 1.441   10.152  1.00 84.75 155 A 1 
ATOM 1117 C CA  . PRO A 1 155 ? -10.567 1.383   9.640   1.00 86.54 155 A 1 
ATOM 1118 C C   . PRO A 1 155 ? -10.187 0.008   9.058   1.00 86.56 155 A 1 
ATOM 1119 O O   . PRO A 1 155 ? -10.568 -1.024  9.598   1.00 82.55 155 A 1 
ATOM 1120 C CB  . PRO A 1 155 ? -9.690  1.737   10.839  1.00 83.33 155 A 1 
ATOM 1121 C CG  . PRO A 1 155 ? -10.490 1.211   12.030  1.00 81.94 155 A 1 
ATOM 1122 C CD  . PRO A 1 155 ? -11.932 1.461   11.602  1.00 84.55 155 A 1 
ATOM 1123 N N   . VAL A 1 156 ? -9.367  0.013   8.002   1.00 90.62 156 A 1 
ATOM 1124 C CA  . VAL A 1 156 ? -8.750  -1.203  7.448   1.00 92.59 156 A 1 
ATOM 1125 C C   . VAL A 1 156 ? -7.242  -1.014  7.381   1.00 93.94 156 A 1 
ATOM 1126 O O   . VAL A 1 156 ? -6.749  -0.122  6.694   1.00 93.80 156 A 1 
ATOM 1127 C CB  . VAL A 1 156 ? -9.326  -1.578  6.066   1.00 91.09 156 A 1 
ATOM 1128 C CG1 . VAL A 1 156 ? -8.642  -2.823  5.484   1.00 88.32 156 A 1 
ATOM 1129 C CG2 . VAL A 1 156 ? -10.828 -1.878  6.159   1.00 87.53 156 A 1 
ATOM 1130 N N   . THR A 1 157 ? -6.505  -1.876  8.095   1.00 94.82 157 A 1 
ATOM 1131 C CA  . THR A 1 157 ? -5.038  -1.915  8.087   1.00 95.10 157 A 1 
ATOM 1132 C C   . THR A 1 157 ? -4.580  -3.367  8.047   1.00 94.74 157 A 1 
ATOM 1133 O O   . THR A 1 157 ? -4.987  -4.170  8.885   1.00 93.66 157 A 1 
ATOM 1134 C CB  . THR A 1 157 ? -4.442  -1.196  9.305   1.00 95.10 157 A 1 
ATOM 1135 O OG1 . THR A 1 157 ? -4.836  0.159   9.302   1.00 94.10 157 A 1 
ATOM 1136 C CG2 . THR A 1 157 ? -2.915  -1.209  9.307   1.00 93.64 157 A 1 
ATOM 1137 N N   . ILE A 1 158 ? -3.722  -3.705  7.085   1.00 95.90 158 A 1 
ATOM 1138 C CA  . ILE A 1 158 ? -3.220  -5.062  6.863   1.00 95.86 158 A 1 
ATOM 1139 C C   . ILE A 1 158 ? -1.697  -5.035  6.855   1.00 96.85 158 A 1 
ATOM 1140 O O   . ILE A 1 158 ? -1.080  -4.156  6.263   1.00 96.75 158 A 1 
ATOM 1141 C CB  . ILE A 1 158 ? -3.808  -5.662  5.563   1.00 94.12 158 A 1 
ATOM 1142 C CG1 . ILE A 1 158 ? -5.343  -5.770  5.716   1.00 89.93 158 A 1 
ATOM 1143 C CG2 . ILE A 1 158 ? -3.187  -7.035  5.240   1.00 88.22 158 A 1 
ATOM 1144 C CD1 . ILE A 1 158 ? -6.061  -6.320  4.489   1.00 77.98 158 A 1 
ATOM 1145 N N   . VAL A 1 159 ? -1.084  -6.030  7.498   1.00 97.07 159 A 1 
ATOM 1146 C CA  . VAL A 1 159 ? 0.354   -6.289  7.383   1.00 96.89 159 A 1 
ATOM 1147 C C   . VAL A 1 159 ? 0.560   -7.354  6.314   1.00 96.76 159 A 1 
ATOM 1148 O O   . VAL A 1 159 ? 0.075   -8.478  6.445   1.00 95.98 159 A 1 
ATOM 1149 C CB  . VAL A 1 159 ? 0.973   -6.699  8.729   1.00 96.23 159 A 1 
ATOM 1150 C CG1 . VAL A 1 159 ? 2.488   -6.913  8.590   1.00 94.94 159 A 1 
ATOM 1151 C CG2 . VAL A 1 159 ? 0.742   -5.617  9.796   1.00 95.07 159 A 1 
ATOM 1152 N N   . LEU A 1 160 ? 1.275   -6.985  5.258   1.00 97.18 160 A 1 
ATOM 1153 C CA  . LEU A 1 160 ? 1.657   -7.868  4.164   1.00 96.74 160 A 1 
ATOM 1154 C C   . LEU A 1 160 ? 3.159   -8.149  4.261   1.00 96.80 160 A 1 
ATOM 1155 O O   . LEU A 1 160 ? 3.973   -7.242  4.120   1.00 95.50 160 A 1 
ATOM 1156 C CB  . LEU A 1 160 ? 1.248   -7.208  2.830   1.00 95.21 160 A 1 
ATOM 1157 C CG  . LEU A 1 160 ? 1.560   -8.070  1.600   1.00 90.85 160 A 1 
ATOM 1158 C CD1 . LEU A 1 160 ? 0.763   -9.374  1.627   1.00 89.40 160 A 1 
ATOM 1159 C CD2 . LEU A 1 160 ? 1.189   -7.314  0.323   1.00 89.50 160 A 1 
ATOM 1160 N N   . ASP A 1 161 ? 3.503   -9.405  4.502   1.00 96.02 161 A 1 
ATOM 1161 C CA  . ASP A 1 161 ? 4.868   -9.881  4.697   1.00 94.62 161 A 1 
ATOM 1162 C C   . ASP A 1 161 ? 5.172   -11.000 3.696   1.00 93.72 161 A 1 
ATOM 1163 O O   . ASP A 1 161 ? 4.272   -11.745 3.293   1.00 89.90 161 A 1 
ATOM 1164 C CB  . ASP A 1 161 ? 5.011   -10.328 6.162   1.00 91.69 161 A 1 
ATOM 1165 C CG  . ASP A 1 161 ? 6.462   -10.397 6.623   1.00 85.89 161 A 1 
ATOM 1166 O OD1 . ASP A 1 161 ? 7.248   -11.049 5.901   1.00 80.69 161 A 1 
ATOM 1167 O OD2 . ASP A 1 161 ? 6.740   -9.797  7.680   1.00 79.53 161 A 1 
ATOM 1168 N N   . SER A 1 162 ? 6.432   -11.106 3.264   1.00 91.86 162 A 1 
ATOM 1169 C CA  . SER A 1 162 ? 6.897   -12.161 2.361   1.00 89.12 162 A 1 
ATOM 1170 C C   . SER A 1 162 ? 6.846   -13.558 2.983   1.00 87.70 162 A 1 
ATOM 1171 O O   . SER A 1 162 ? 6.701   -14.540 2.251   1.00 82.32 162 A 1 
ATOM 1172 C CB  . SER A 1 162 ? 8.325   -11.854 1.898   1.00 86.14 162 A 1 
ATOM 1173 O OG  . SER A 1 162 ? 9.170   -11.594 3.004   1.00 83.96 162 A 1 
ATOM 1174 N N   . GLU A 1 163 ? 6.927   -13.636 4.312   1.00 85.56 163 A 1 
ATOM 1175 C CA  . GLU A 1 163 ? 6.932   -14.888 5.078   1.00 83.41 163 A 1 
ATOM 1176 C C   . GLU A 1 163 ? 5.529   -15.361 5.513   1.00 82.21 163 A 1 
ATOM 1177 O O   . GLU A 1 163 ? 5.406   -16.393 6.183   1.00 75.07 163 A 1 
ATOM 1178 C CB  . GLU A 1 163 ? 7.852   -14.736 6.298   1.00 80.05 163 A 1 
ATOM 1179 C CG  . GLU A 1 163 ? 9.310   -14.414 5.923   1.00 75.13 163 A 1 
ATOM 1180 C CD  . GLU A 1 163 ? 10.272  -14.494 7.125   1.00 68.58 163 A 1 
ATOM 1181 O OE1 . GLU A 1 163 ? 11.491  -14.600 6.871   1.00 62.67 163 A 1 
ATOM 1182 O OE2 . GLU A 1 163 ? 9.796   -14.499 8.289   1.00 62.49 163 A 1 
ATOM 1183 N N   . ARG A 1 164 ? 4.448   -14.625 5.135   1.00 84.40 164 A 1 
ATOM 1184 C CA  . ARG A 1 164 ? 3.070   -14.887 5.581   1.00 81.26 164 A 1 
ATOM 1185 C C   . ARG A 1 164 ? 2.043   -14.975 4.449   1.00 74.21 164 A 1 
ATOM 1186 O O   . ARG A 1 164 ? 2.182   -14.264 3.431   1.00 65.15 164 A 1 
ATOM 1187 C CB  . ARG A 1 164 ? 2.634   -13.836 6.615   1.00 75.93 164 A 1 
ATOM 1188 C CG  . ARG A 1 164 ? 3.470   -13.890 7.903   1.00 69.83 164 A 1 
ATOM 1189 C CD  . ARG A 1 164 ? 2.878   -12.915 8.922   1.00 64.60 164 A 1 
ATOM 1190 N NE  . ARG A 1 164 ? 3.669   -12.880 10.158  1.00 59.14 164 A 1 
ATOM 1191 C CZ  . ARG A 1 164 ? 3.397   -12.161 11.233  1.00 52.55 164 A 1 
ATOM 1192 N NH1 . ARG A 1 164 ? 2.328   -11.406 11.310  1.00 53.86 164 A 1 
ATOM 1193 N NH2 . ARG A 1 164 ? 4.204   -12.186 12.257  1.00 47.11 164 A 1 
ATOM 1194 O OXT . ARG A 1 164 ? 1.033   -15.707 4.664   1.00 60.05 164 A 1 
#
