# 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_if03206
#
_entry.id if03206
#
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 LEU 2   
1 n ILE 3   
1 n PRO 4   
1 n LYS 5   
1 n ARG 6   
1 n VAL 7   
1 n LYS 8   
1 n TYR 9   
1 n ARG 10  
1 n ARG 11  
1 n GLN 12  
1 n HIS 13  
1 n ARG 14  
1 n GLY 15  
1 n ARG 16  
1 n MET 17  
1 n LYS 18  
1 n GLY 19  
1 n LYS 20  
1 n ALA 21  
1 n THR 22  
1 n ARG 23  
1 n GLY 24  
1 n ASN 25  
1 n PHE 26  
1 n VAL 27  
1 n SER 28  
1 n ASN 29  
1 n GLY 30  
1 n GLU 31  
1 n TYR 32  
1 n GLY 33  
1 n LEU 34  
1 n GLN 35  
1 n ALA 36  
1 n THR 37  
1 n GLU 38  
1 n PRO 39  
1 n ALA 40  
1 n TRP 41  
1 n ILE 42  
1 n THR 43  
1 n SER 44  
1 n ASN 45  
1 n GLN 46  
1 n ILE 47  
1 n GLU 48  
1 n SER 49  
1 n ALA 50  
1 n ARG 51  
1 n ILE 52  
1 n ALA 53  
1 n MET 54  
1 n THR 55  
1 n ARG 56  
1 n TYR 57  
1 n ILE 58  
1 n LYS 59  
1 n ARG 60  
1 n GLY 61  
1 n GLY 62  
1 n GLN 63  
1 n VAL 64  
1 n TRP 65  
1 n ILE 66  
1 n LYS 67  
1 n ILE 68  
1 n PHE 69  
1 n PRO 70  
1 n HIS 71  
1 n LYS 72  
1 n PRO 73  
1 n VAL 74  
1 n THR 75  
1 n GLU 76  
1 n LYS 77  
1 n PRO 78  
1 n ALA 79  
1 n GLU 80  
1 n THR 81  
1 n ARG 82  
1 n MET 83  
1 n GLY 84  
1 n SER 85  
1 n GLY 86  
1 n LYS 87  
1 n GLY 88  
1 n SER 89  
1 n PRO 90  
1 n GLU 91  
1 n TYR 92  
1 n TRP 93  
1 n VAL 94  
1 n ALA 95  
1 n VAL 96  
1 n VAL 97  
1 n LYS 98  
1 n PRO 99  
1 n GLY 100 
1 n LYS 101 
1 n ILE 102 
1 n MET 103 
1 n PHE 104 
1 n GLU 105 
1 n ILE 106 
1 n ALA 107 
1 n GLY 108 
1 n VAL 109 
1 n SER 110 
1 n GLU 111 
1 n ALA 112 
1 n THR 113 
1 n ALA 114 
1 n ARG 115 
1 n GLU 116 
1 n ALA 117 
1 n LEU 118 
1 n ARG 119 
1 n LEU 120 
1 n ALA 121 
1 n MET 122 
1 n HIS 123 
1 n LYS 124 
1 n LEU 125 
1 n PRO 126 
1 n VAL 127 
1 n LYS 128 
1 n CYS 129 
1 n LYS 130 
1 n PHE 131 
1 n VAL 132 
1 n ARG 133 
1 n ARG 134 
1 n GLU 135 
1 n ASP 136 
1 n THR 137 
1 n ALA 138 
1 n ALA 139 
1 n ALA 140 
1 n ALA 141 
1 n GLU 142 
1 n ALA 143 
1 n SER 144 
1 n GLY 145 
1 n LYS 146 
1 n SER 147 
1 n VAL 148 
1 n SER 149 
1 n THR 150 
1 n GLU 151 
1 n ALA 152 
1 n VAL 153 
1 n LYS 154 
1 n ILE 155 
1 n SER 156 
1 n VAL 157 
1 n LYS 158 
1 n VAL 159 
1 n ASP 160 
1 n SER 161 
1 n ALA 162 
1 n GLU 163 
1 n ASP 164 
1 n THR 165 
1 n VAL 166 
1 n LYS 167 
1 n GLU 168 
1 n VAL 169 
1 n GLU 170 
1 n GLU 171 
#
_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 09:33:42)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 75.45
_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 LEU . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n PRO . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n VAL . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n TYR . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n GLN . 12  A 12  
A 13  1 n HIS . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n MET . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n THR . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n ASN . 25  A 25  
A 26  1 n PHE . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n ASN . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n TYR . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n GLN . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n THR . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n PRO . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n TRP . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n THR . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n ASN . 45  A 45  
A 46  1 n GLN . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n MET . 54  A 54  
A 55  1 n THR . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n TYR . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n GLN . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n TRP . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n PHE . 69  A 69  
A 70  1 n PRO . 70  A 70  
A 71  1 n HIS . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n PRO . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n THR . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n LYS . 77  A 77  
A 78  1 n PRO . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n THR . 81  A 81  
A 82  1 n ARG . 82  A 82  
A 83  1 n MET . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n SER . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n PRO . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n TYR . 92  A 92  
A 93  1 n TRP . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n LYS . 98  A 98  
A 99  1 n PRO . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n MET . 103 A 103 
A 104 1 n PHE . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n SER . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n THR . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n ARG . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n MET . 122 A 122 
A 123 1 n HIS . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n PRO . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n LYS . 128 A 128 
A 129 1 n CYS . 129 A 129 
A 130 1 n LYS . 130 A 130 
A 131 1 n PHE . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n ARG . 133 A 133 
A 134 1 n ARG . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n THR . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n LYS . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n SER . 149 A 149 
A 150 1 n THR . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n LYS . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n SER . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n LYS . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n ASP . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n GLU . 163 A 163 
A 164 1 n ASP . 164 A 164 
A 165 1 n THR . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n LYS . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n GLU . 171 A 171 
#
_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   ? 6.272   45.958  10.931  1.00 44.78 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 6.177   45.044  9.768   1.00 57.89 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 7.048   43.827  10.065  1.00 60.16 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 8.250   43.989  10.241  1.00 56.87 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 6.617   45.786  8.486   1.00 55.39 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 6.114   45.140  7.189   1.00 48.54 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 6.596   46.107  5.731   1.00 44.32 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 5.482   45.426  4.466   1.00 39.97 1   A 1 
ATOM 9    N N   . LEU A 1 2   ? 6.460   42.648  10.238  1.00 52.09 2   A 1 
ATOM 10   C CA  . LEU A 1 2   ? 7.215   41.427  10.549  1.00 61.00 2   A 1 
ATOM 11   C C   . LEU A 1 2   ? 7.857   40.900  9.262   1.00 64.20 2   A 1 
ATOM 12   O O   . LEU A 1 2   ? 7.155   40.559  8.311   1.00 62.20 2   A 1 
ATOM 13   C CB  . LEU A 1 2   ? 6.280   40.384  11.194  1.00 58.87 2   A 1 
ATOM 14   C CG  . LEU A 1 2   ? 5.911   40.690  12.661  1.00 53.16 2   A 1 
ATOM 15   C CD1 . LEU A 1 2   ? 4.682   39.863  13.076  1.00 49.70 2   A 1 
ATOM 16   C CD2 . LEU A 1 2   ? 7.051   40.354  13.615  1.00 52.43 2   A 1 
ATOM 17   N N   . ILE A 1 3   ? 9.194   40.857  9.224   1.00 48.40 3   A 1 
ATOM 18   C CA  . ILE A 1 3   ? 9.938   40.281  8.099   1.00 54.44 3   A 1 
ATOM 19   C C   . ILE A 1 3   ? 9.764   38.754  8.154   1.00 57.19 3   A 1 
ATOM 20   O O   . ILE A 1 3   ? 10.055  38.150  9.195   1.00 54.92 3   A 1 
ATOM 21   C CB  . ILE A 1 3   ? 11.426  40.706  8.135   1.00 53.39 3   A 1 
ATOM 22   C CG1 . ILE A 1 3   ? 11.546  42.249  8.074   1.00 47.44 3   A 1 
ATOM 23   C CG2 . ILE A 1 3   ? 12.200  40.060  6.971   1.00 47.82 3   A 1 
ATOM 24   C CD1 . ILE A 1 3   ? 12.982  42.773  8.276   1.00 45.02 3   A 1 
ATOM 25   N N   . PRO A 1 4   ? 9.305   38.095  7.081   1.00 50.56 4   A 1 
ATOM 26   C CA  . PRO A 1 4   ? 9.152   36.648  7.077   1.00 53.30 4   A 1 
ATOM 27   C C   . PRO A 1 4   ? 10.507  35.962  7.301   1.00 55.61 4   A 1 
ATOM 28   O O   . PRO A 1 4   ? 11.500  36.253  6.624   1.00 55.66 4   A 1 
ATOM 29   C CB  . PRO A 1 4   ? 8.509   36.301  5.726   1.00 51.89 4   A 1 
ATOM 30   C CG  . PRO A 1 4   ? 8.862   37.492  4.835   1.00 49.98 4   A 1 
ATOM 31   C CD  . PRO A 1 4   ? 8.917   38.670  5.806   1.00 52.55 4   A 1 
ATOM 32   N N   . LYS A 1 5   ? 10.549  35.025  8.256   1.00 56.16 5   A 1 
ATOM 33   C CA  . LYS A 1 5   ? 11.748  34.259  8.605   1.00 58.86 5   A 1 
ATOM 34   C C   . LYS A 1 5   ? 12.277  33.525  7.367   1.00 59.76 5   A 1 
ATOM 35   O O   . LYS A 1 5   ? 11.590  32.675  6.804   1.00 57.80 5   A 1 
ATOM 36   C CB  . LYS A 1 5   ? 11.411  33.305  9.769   1.00 56.67 5   A 1 
ATOM 37   C CG  . LYS A 1 5   ? 12.633  32.536  10.307  1.00 51.22 5   A 1 
ATOM 38   C CD  . LYS A 1 5   ? 12.246  31.681  11.527  1.00 50.23 5   A 1 
ATOM 39   C CE  . LYS A 1 5   ? 13.462  30.919  12.078  1.00 46.07 5   A 1 
ATOM 40   N NZ  . LYS A 1 5   ? 13.122  30.126  13.285  1.00 41.73 5   A 1 
ATOM 41   N N   . ARG A 1 6   ? 13.529  33.816  6.959   1.00 56.84 6   A 1 
ATOM 42   C CA  . ARG A 1 6   ? 14.203  33.052  5.902   1.00 58.77 6   A 1 
ATOM 43   C C   . ARG A 1 6   ? 14.478  31.633  6.401   1.00 58.32 6   A 1 
ATOM 44   O O   . ARG A 1 6   ? 15.084  31.447  7.449   1.00 57.75 6   A 1 
ATOM 45   C CB  . ARG A 1 6   ? 15.500  33.740  5.431   1.00 56.90 6   A 1 
ATOM 46   C CG  . ARG A 1 6   ? 15.219  34.957  4.528   1.00 51.33 6   A 1 
ATOM 47   C CD  . ARG A 1 6   ? 16.528  35.491  3.929   1.00 50.41 6   A 1 
ATOM 48   N NE  . ARG A 1 6   ? 16.284  36.582  2.954   1.00 46.89 6   A 1 
ATOM 49   C CZ  . ARG A 1 6   ? 17.149  37.054  2.063   1.00 44.25 6   A 1 
ATOM 50   N NH1 . ARG A 1 6   ? 18.367  36.594  1.959   1.00 41.96 6   A 1 
ATOM 51   N NH2 . ARG A 1 6   ? 16.805  38.012  1.249   1.00 40.32 6   A 1 
ATOM 52   N N   . VAL A 1 7   ? 14.040  30.638  5.630   1.00 61.09 7   A 1 
ATOM 53   C CA  . VAL A 1 7   ? 14.292  29.223  5.918   1.00 63.28 7   A 1 
ATOM 54   C C   . VAL A 1 7   ? 15.417  28.745  5.001   1.00 64.40 7   A 1 
ATOM 55   O O   . VAL A 1 7   ? 15.347  28.943  3.789   1.00 61.96 7   A 1 
ATOM 56   C CB  . VAL A 1 7   ? 13.020  28.370  5.752   1.00 60.35 7   A 1 
ATOM 57   C CG1 . VAL A 1 7   ? 13.232  26.983  6.368   1.00 53.33 7   A 1 
ATOM 58   C CG2 . VAL A 1 7   ? 11.797  28.994  6.444   1.00 54.01 7   A 1 
ATOM 59   N N   . LYS A 1 8   ? 16.451  28.123  5.574   1.00 64.07 8   A 1 
ATOM 60   C CA  . LYS A 1 8   ? 17.641  27.645  4.841   1.00 65.02 8   A 1 
ATOM 61   C C   . LYS A 1 8   ? 17.294  26.582  3.787   1.00 65.28 8   A 1 
ATOM 62   O O   . LYS A 1 8   ? 17.888  26.575  2.713   1.00 63.47 8   A 1 
ATOM 63   C CB  . LYS A 1 8   ? 18.676  27.128  5.864   1.00 63.86 8   A 1 
ATOM 64   C CG  . LYS A 1 8   ? 20.026  26.760  5.229   1.00 58.23 8   A 1 
ATOM 65   C CD  . LYS A 1 8   ? 21.053  26.339  6.294   1.00 57.86 8   A 1 
ATOM 66   C CE  . LYS A 1 8   ? 22.383  25.946  5.631   1.00 51.76 8   A 1 
ATOM 67   N NZ  . LYS A 1 8   ? 23.392  25.482  6.623   1.00 48.03 8   A 1 
ATOM 68   N N   . TYR A 1 9   ? 16.328  25.715  4.087   1.00 65.08 9   A 1 
ATOM 69   C CA  . TYR A 1 9   ? 15.914  24.620  3.211   1.00 65.72 9   A 1 
ATOM 70   C C   . TYR A 1 9   ? 14.437  24.754  2.846   1.00 65.96 9   A 1 
ATOM 71   O O   . TYR A 1 9   ? 13.565  24.784  3.718   1.00 64.59 9   A 1 
ATOM 72   C CB  . TYR A 1 9   ? 16.207  23.278  3.888   1.00 63.69 9   A 1 
ATOM 73   C CG  . TYR A 1 9   ? 17.666  23.110  4.277   1.00 58.29 9   A 1 
ATOM 74   C CD1 . TYR A 1 9   ? 18.644  22.904  3.288   1.00 55.69 9   A 1 
ATOM 75   C CD2 . TYR A 1 9   ? 18.048  23.179  5.631   1.00 52.95 9   A 1 
ATOM 76   C CE1 . TYR A 1 9   ? 19.998  22.759  3.646   1.00 49.67 9   A 1 
ATOM 77   C CE2 . TYR A 1 9   ? 19.403  23.035  5.999   1.00 50.18 9   A 1 
ATOM 78   C CZ  . TYR A 1 9   ? 20.377  22.819  5.001   1.00 47.49 9   A 1 
ATOM 79   O OH  . TYR A 1 9   ? 21.685  22.674  5.352   1.00 46.14 9   A 1 
ATOM 80   N N   . ARG A 1 10  ? 14.134  24.819  1.539   1.00 57.74 10  A 1 
ATOM 81   C CA  . ARG A 1 10  ? 12.766  24.778  1.022   1.00 59.76 10  A 1 
ATOM 82   C C   . ARG A 1 10  ? 12.428  23.356  0.601   1.00 60.57 10  A 1 
ATOM 83   O O   . ARG A 1 10  ? 13.229  22.671  -0.029  1.00 60.52 10  A 1 
ATOM 84   C CB  . ARG A 1 10  ? 12.575  25.774  -0.130  1.00 58.10 10  A 1 
ATOM 85   C CG  . ARG A 1 10  ? 12.581  27.233  0.372   1.00 53.52 10  A 1 
ATOM 86   C CD  . ARG A 1 10  ? 12.288  28.184  -0.789  1.00 52.73 10  A 1 
ATOM 87   N NE  . ARG A 1 10  ? 12.190  29.583  -0.337  1.00 47.92 10  A 1 
ATOM 88   C CZ  . ARG A 1 10  ? 11.889  30.615  -1.105  1.00 45.87 10  A 1 
ATOM 89   N NH1 . ARG A 1 10  ? 11.672  30.488  -2.395  1.00 44.20 10  A 1 
ATOM 90   N NH2 . ARG A 1 10  ? 11.794  31.807  -0.582  1.00 41.23 10  A 1 
ATOM 91   N N   . ARG A 1 11  ? 11.199  22.923  0.920   1.00 67.81 11  A 1 
ATOM 92   C CA  . ARG A 1 11  ? 10.674  21.633  0.469   1.00 68.01 11  A 1 
ATOM 93   C C   . ARG A 1 11  ? 10.644  21.604  -1.059  1.00 68.63 11  A 1 
ATOM 94   O O   . ARG A 1 11  ? 10.140  22.540  -1.677  1.00 66.64 11  A 1 
ATOM 95   C CB  . ARG A 1 11  ? 9.278   21.427  1.087   1.00 65.10 11  A 1 
ATOM 96   C CG  . ARG A 1 11  ? 8.730   20.002  0.889   1.00 59.35 11  A 1 
ATOM 97   C CD  . ARG A 1 11  ? 7.329   19.920  1.508   1.00 58.62 11  A 1 
ATOM 98   N NE  . ARG A 1 11  ? 6.781   18.544  1.502   1.00 53.80 11  A 1 
ATOM 99   C CZ  . ARG A 1 11  ? 5.564   18.207  1.926   1.00 50.04 11  A 1 
ATOM 100  N NH1 . ARG A 1 11  ? 4.679   19.084  2.283   1.00 47.55 11  A 1 
ATOM 101  N NH2 . ARG A 1 11  ? 5.203   16.969  2.023   1.00 44.09 11  A 1 
ATOM 102  N N   . GLN A 1 12  ? 11.126  20.520  -1.668  1.00 70.53 12  A 1 
ATOM 103  C CA  . GLN A 1 12  ? 11.048  20.327  -3.114  1.00 71.49 12  A 1 
ATOM 104  C C   . GLN A 1 12  ? 9.589   20.367  -3.577  1.00 73.06 12  A 1 
ATOM 105  O O   . GLN A 1 12  ? 8.706   19.782  -2.933  1.00 69.73 12  A 1 
ATOM 106  C CB  . GLN A 1 12  ? 11.739  19.007  -3.501  1.00 69.53 12  A 1 
ATOM 107  C CG  . GLN A 1 12  ? 11.886  18.858  -5.028  1.00 64.87 12  A 1 
ATOM 108  C CD  . GLN A 1 12  ? 12.607  17.573  -5.426  1.00 61.24 12  A 1 
ATOM 109  O OE1 . GLN A 1 12  ? 12.811  16.671  -4.637  1.00 56.70 12  A 1 
ATOM 110  N NE2 . GLN A 1 12  ? 12.997  17.414  -6.674  1.00 54.72 12  A 1 
ATOM 111  N N   . HIS A 1 13  ? 9.331   21.033  -4.708  1.00 73.03 13  A 1 
ATOM 112  C CA  . HIS A 1 13  ? 8.006   21.094  -5.304  1.00 73.81 13  A 1 
ATOM 113  C C   . HIS A 1 13  ? 7.471   19.682  -5.589  1.00 75.79 13  A 1 
ATOM 114  O O   . HIS A 1 13  ? 8.134   18.848  -6.215  1.00 73.16 13  A 1 
ATOM 115  C CB  . HIS A 1 13  ? 8.039   21.950  -6.582  1.00 70.38 13  A 1 
ATOM 116  C CG  . HIS A 1 13  ? 6.693   22.007  -7.269  1.00 64.25 13  A 1 
ATOM 117  N ND1 . HIS A 1 13  ? 6.305   21.256  -8.348  1.00 57.52 13  A 1 
ATOM 118  C CD2 . HIS A 1 13  ? 5.618   22.762  -6.899  1.00 55.27 13  A 1 
ATOM 119  C CE1 . HIS A 1 13  ? 5.018   21.559  -8.625  1.00 53.69 13  A 1 
ATOM 120  N NE2 . HIS A 1 13  ? 4.555   22.467  -7.764  1.00 54.98 13  A 1 
ATOM 121  N N   . ARG A 1 14  ? 6.248   19.410  -5.112  1.00 74.07 14  A 1 
ATOM 122  C CA  . ARG A 1 14  ? 5.535   18.155  -5.358  1.00 76.27 14  A 1 
ATOM 123  C C   . ARG A 1 14  ? 4.503   18.388  -6.452  1.00 76.61 14  A 1 
ATOM 124  O O   . ARG A 1 14  ? 3.672   19.285  -6.322  1.00 72.09 14  A 1 
ATOM 125  C CB  . ARG A 1 14  ? 4.896   17.621  -4.068  1.00 74.71 14  A 1 
ATOM 126  C CG  . ARG A 1 14  ? 5.954   17.248  -3.019  1.00 71.80 14  A 1 
ATOM 127  C CD  . ARG A 1 14  ? 5.320   16.512  -1.835  1.00 71.00 14  A 1 
ATOM 128  N NE  . ARG A 1 14  ? 6.339   16.117  -0.843  1.00 68.86 14  A 1 
ATOM 129  C CZ  . ARG A 1 14  ? 6.163   15.261  0.154   1.00 67.95 14  A 1 
ATOM 130  N NH1 . ARG A 1 14  ? 5.016   14.676  0.393   1.00 62.52 14  A 1 
ATOM 131  N NH2 . ARG A 1 14  ? 7.155   14.964  0.946   1.00 63.25 14  A 1 
ATOM 132  N N   . GLY A 1 15  ? 4.541   17.570  -7.516  1.00 77.32 15  A 1 
ATOM 133  C CA  . GLY A 1 15  ? 3.518   17.581  -8.555  1.00 75.37 15  A 1 
ATOM 134  C C   . GLY A 1 15  ? 2.124   17.271  -7.995  1.00 77.74 15  A 1 
ATOM 135  O O   . GLY A 1 15  ? 1.961   16.866  -6.837  1.00 73.20 15  A 1 
ATOM 136  N N   . ARG A 1 16  ? 1.092   17.458  -8.820  1.00 78.07 16  A 1 
ATOM 137  C CA  . ARG A 1 16  ? -0.304  17.202  -8.435  1.00 79.67 16  A 1 
ATOM 138  C C   . ARG A 1 16  ? -0.510  15.714  -8.116  1.00 81.47 16  A 1 
ATOM 139  O O   . ARG A 1 16  ? -0.505  14.876  -9.010  1.00 76.05 16  A 1 
ATOM 140  C CB  . ARG A 1 16  ? -1.235  17.722  -9.548  1.00 75.01 16  A 1 
ATOM 141  C CG  . ARG A 1 16  ? -2.722  17.682  -9.163  1.00 65.51 16  A 1 
ATOM 142  C CD  . ARG A 1 16  ? -3.571  18.338  -10.262 1.00 63.54 16  A 1 
ATOM 143  N NE  . ARG A 1 16  ? -5.020  18.310  -9.943  1.00 56.35 16  A 1 
ATOM 144  C CZ  . ARG A 1 16  ? -5.984  18.933  -10.625 1.00 50.37 16  A 1 
ATOM 145  N NH1 . ARG A 1 16  ? -5.738  19.670  -11.667 1.00 46.25 16  A 1 
ATOM 146  N NH2 . ARG A 1 16  ? -7.230  18.818  -10.262 1.00 43.82 16  A 1 
ATOM 147  N N   . MET A 1 17  ? -0.751  15.399  -6.843  1.00 81.69 17  A 1 
ATOM 148  C CA  . MET A 1 17  ? -1.056  14.044  -6.352  1.00 82.29 17  A 1 
ATOM 149  C C   . MET A 1 17  ? -2.555  13.827  -6.084  1.00 83.68 17  A 1 
ATOM 150  O O   . MET A 1 17  ? -2.931  12.854  -5.436  1.00 77.86 17  A 1 
ATOM 151  C CB  . MET A 1 17  ? -0.221  13.736  -5.098  1.00 78.88 17  A 1 
ATOM 152  C CG  . MET A 1 17  ? 1.288   13.721  -5.375  1.00 76.54 17  A 1 
ATOM 153  S SD  . MET A 1 17  ? 2.290   13.162  -3.968  1.00 73.25 17  A 1 
ATOM 154  C CE  . MET A 1 17  ? 2.003   14.493  -2.778  1.00 66.17 17  A 1 
ATOM 155  N N   . LYS A 1 18  ? -3.424  14.738  -6.548  1.00 82.69 18  A 1 
ATOM 156  C CA  . LYS A 1 18  ? -4.879  14.622  -6.372  1.00 81.45 18  A 1 
ATOM 157  C C   . LYS A 1 18  ? -5.462  13.543  -7.295  1.00 82.98 18  A 1 
ATOM 158  O O   . LYS A 1 18  ? -4.960  13.343  -8.402  1.00 73.42 18  A 1 
ATOM 159  C CB  . LYS A 1 18  ? -5.572  15.986  -6.583  1.00 76.97 18  A 1 
ATOM 160  C CG  . LYS A 1 18  ? -5.180  17.049  -5.534  1.00 70.54 18  A 1 
ATOM 161  C CD  . LYS A 1 18  ? -6.028  18.330  -5.681  1.00 67.48 18  A 1 
ATOM 162  C CE  . LYS A 1 18  ? -5.657  19.360  -4.600  1.00 61.09 18  A 1 
ATOM 163  N NZ  . LYS A 1 18  ? -6.539  20.569  -4.614  1.00 53.55 18  A 1 
ATOM 164  N N   . GLY A 1 19  ? -6.548  12.914  -6.841  1.00 88.54 19  A 1 
ATOM 165  C CA  . GLY A 1 19  ? -7.258  11.863  -7.576  1.00 89.66 19  A 1 
ATOM 166  C C   . GLY A 1 19  ? -6.855  10.443  -7.164  1.00 91.76 19  A 1 
ATOM 167  O O   . GLY A 1 19  ? -5.834  10.235  -6.512  1.00 88.82 19  A 1 
ATOM 168  N N   . LYS A 1 20  ? -7.687  9.467   -7.555  1.00 92.70 20  A 1 
ATOM 169  C CA  . LYS A 1 20  ? -7.458  8.039   -7.295  1.00 92.62 20  A 1 
ATOM 170  C C   . LYS A 1 20  ? -6.386  7.477   -8.239  1.00 93.64 20  A 1 
ATOM 171  O O   . LYS A 1 20  ? -6.160  8.000   -9.331  1.00 90.36 20  A 1 
ATOM 172  C CB  . LYS A 1 20  ? -8.787  7.259   -7.392  1.00 89.55 20  A 1 
ATOM 173  C CG  . LYS A 1 20  ? -9.804  7.648   -6.298  1.00 76.74 20  A 1 
ATOM 174  C CD  . LYS A 1 20  ? -11.096 6.809   -6.406  1.00 73.34 20  A 1 
ATOM 175  C CE  . LYS A 1 20  ? -12.127 7.195   -5.325  1.00 64.20 20  A 1 
ATOM 176  N NZ  . LYS A 1 20  ? -13.394 6.401   -5.430  1.00 54.73 20  A 1 
ATOM 177  N N   . ALA A 1 21  ? -5.719  6.401   -7.813  1.00 91.89 21  A 1 
ATOM 178  C CA  . ALA A 1 21  ? -4.820  5.651   -8.677  1.00 92.15 21  A 1 
ATOM 179  C C   . ALA A 1 21  ? -5.627  4.939   -9.773  1.00 92.06 21  A 1 
ATOM 180  O O   . ALA A 1 21  ? -6.537  4.173   -9.473  1.00 88.76 21  A 1 
ATOM 181  C CB  . ALA A 1 21  ? -4.004  4.669   -7.832  1.00 91.82 21  A 1 
ATOM 182  N N   . THR A 1 22  ? -5.263  5.163   -11.040 1.00 90.91 22  A 1 
ATOM 183  C CA  . THR A 1 22  ? -5.909  4.518   -12.201 1.00 89.71 22  A 1 
ATOM 184  C C   . THR A 1 22  ? -5.329  3.139   -12.517 1.00 89.78 22  A 1 
ATOM 185  O O   . THR A 1 22  ? -5.950  2.345   -13.211 1.00 85.98 22  A 1 
ATOM 186  C CB  . THR A 1 22  ? -5.778  5.410   -13.447 1.00 87.91 22  A 1 
ATOM 187  O OG1 . THR A 1 22  ? -4.419  5.765   -13.645 1.00 81.65 22  A 1 
ATOM 188  C CG2 . THR A 1 22  ? -6.556  6.721   -13.299 1.00 79.45 22  A 1 
ATOM 189  N N   . ARG A 1 23  ? -4.118  2.849   -12.034 1.00 90.99 23  A 1 
ATOM 190  C CA  . ARG A 1 23  ? -3.402  1.586   -12.281 1.00 90.93 23  A 1 
ATOM 191  C C   . ARG A 1 23  ? -2.816  1.032   -10.984 1.00 91.98 23  A 1 
ATOM 192  O O   . ARG A 1 23  ? -2.302  1.793   -10.156 1.00 87.77 23  A 1 
ATOM 193  C CB  . ARG A 1 23  ? -2.290  1.791   -13.333 1.00 88.38 23  A 1 
ATOM 194  C CG  . ARG A 1 23  ? -2.827  2.165   -14.731 1.00 81.27 23  A 1 
ATOM 195  C CD  . ARG A 1 23  ? -1.669  2.285   -15.733 1.00 78.28 23  A 1 
ATOM 196  N NE  . ARG A 1 23  ? -2.141  2.696   -17.076 1.00 70.19 23  A 1 
ATOM 197  C CZ  . ARG A 1 23  ? -1.381  2.999   -18.123 1.00 62.42 23  A 1 
ATOM 198  N NH1 . ARG A 1 23  ? -0.074  2.965   -18.074 1.00 57.48 23  A 1 
ATOM 199  N NH2 . ARG A 1 23  ? -1.933  3.349   -19.257 1.00 53.35 23  A 1 
ATOM 200  N N   . GLY A 1 24  ? -2.809  -0.297  -10.858 1.00 91.51 24  A 1 
ATOM 201  C CA  . GLY A 1 24  ? -2.288  -1.009  -9.684  1.00 92.37 24  A 1 
ATOM 202  C C   . GLY A 1 24  ? -3.111  -0.765  -8.417  1.00 93.77 24  A 1 
ATOM 203  O O   . GLY A 1 24  ? -2.540  -0.648  -7.334  1.00 91.17 24  A 1 
ATOM 204  N N   . ASN A 1 25  ? -4.425  -0.631  -8.592  1.00 93.05 25  A 1 
ATOM 205  C CA  . ASN A 1 25  ? -5.456  -0.514  -7.564  1.00 92.86 25  A 1 
ATOM 206  C C   . ASN A 1 25  ? -6.094  -1.868  -7.193  1.00 93.53 25  A 1 
ATOM 207  O O   . ASN A 1 25  ? -6.998  -1.895  -6.373  1.00 89.57 25  A 1 
ATOM 208  C CB  . ASN A 1 25  ? -6.517  0.499   -8.051  1.00 89.83 25  A 1 
ATOM 209  C CG  . ASN A 1 25  ? -7.196  0.101   -9.359  1.00 86.53 25  A 1 
ATOM 210  O OD1 . ASN A 1 25  ? -6.622  -0.546  -10.217 1.00 74.27 25  A 1 
ATOM 211  N ND2 . ASN A 1 25  ? -8.417  0.528   -9.580  1.00 78.53 25  A 1 
ATOM 212  N N   . PHE A 1 26  ? -5.634  -2.966  -7.785  1.00 93.98 26  A 1 
ATOM 213  C CA  . PHE A 1 26  ? -6.098  -4.329  -7.511  1.00 93.70 26  A 1 
ATOM 214  C C   . PHE A 1 26  ? -4.929  -5.230  -7.103  1.00 94.81 26  A 1 
ATOM 215  O O   . PHE A 1 26  ? -3.778  -4.985  -7.493  1.00 93.79 26  A 1 
ATOM 216  C CB  . PHE A 1 26  ? -6.850  -4.880  -8.735  1.00 91.39 26  A 1 
ATOM 217  C CG  . PHE A 1 26  ? -5.999  -5.061  -9.982  1.00 89.39 26  A 1 
ATOM 218  C CD1 . PHE A 1 26  ? -5.765  -3.976  -10.855 1.00 83.97 26  A 1 
ATOM 219  C CD2 . PHE A 1 26  ? -5.453  -6.323  -10.288 1.00 83.55 26  A 1 
ATOM 220  C CE1 . PHE A 1 26  ? -4.987  -4.148  -12.012 1.00 78.04 26  A 1 
ATOM 221  C CE2 . PHE A 1 26  ? -4.675  -6.495  -11.449 1.00 79.81 26  A 1 
ATOM 222  C CZ  . PHE A 1 26  ? -4.441  -5.409  -12.313 1.00 76.39 26  A 1 
ATOM 223  N N   . VAL A 1 27  ? -5.224  -6.267  -6.315  1.00 94.20 27  A 1 
ATOM 224  C CA  . VAL A 1 27  ? -4.266  -7.306  -5.915  1.00 94.99 27  A 1 
ATOM 225  C C   . VAL A 1 27  ? -4.064  -8.257  -7.096  1.00 94.69 27  A 1 
ATOM 226  O O   . VAL A 1 27  ? -5.028  -8.827  -7.607  1.00 92.71 27  A 1 
ATOM 227  C CB  . VAL A 1 27  ? -4.739  -8.051  -4.656  1.00 94.94 27  A 1 
ATOM 228  C CG1 . VAL A 1 27  ? -3.724  -9.108  -4.220  1.00 92.75 27  A 1 
ATOM 229  C CG2 . VAL A 1 27  ? -4.933  -7.096  -3.472  1.00 91.59 27  A 1 
ATOM 230  N N   . SER A 1 28  ? -2.818  -8.386  -7.570  1.00 94.58 28  A 1 
ATOM 231  C CA  . SER A 1 28  ? -2.478  -9.152  -8.777  1.00 93.54 28  A 1 
ATOM 232  C C   . SER A 1 28  ? -1.865  -10.512 -8.455  1.00 93.90 28  A 1 
ATOM 233  O O   . SER A 1 28  ? -2.269  -11.510 -9.035  1.00 90.30 28  A 1 
ATOM 234  C CB  . SER A 1 28  ? -1.486  -8.381  -9.659  1.00 91.18 28  A 1 
ATOM 235  O OG  . SER A 1 28  ? -1.919  -7.057  -9.912  1.00 83.13 28  A 1 
ATOM 236  N N   . ASN A 1 29  ? -0.882  -10.537 -7.561  1.00 95.06 29  A 1 
ATOM 237  C CA  . ASN A 1 29  ? -0.042  -11.708 -7.309  1.00 94.28 29  A 1 
ATOM 238  C C   . ASN A 1 29  ? -0.397  -12.391 -5.984  1.00 94.95 29  A 1 
ATOM 239  O O   . ASN A 1 29  ? -0.395  -13.613 -5.902  1.00 91.39 29  A 1 
ATOM 240  C CB  . ASN A 1 29  ? 1.435   -11.265 -7.302  1.00 91.99 29  A 1 
ATOM 241  C CG  . ASN A 1 29  ? 1.906   -10.584 -8.577  1.00 89.50 29  A 1 
ATOM 242  O OD1 . ASN A 1 29  ? 1.333   -10.676 -9.652  1.00 77.18 29  A 1 
ATOM 243  N ND2 . ASN A 1 29  ? 2.976   -9.826  -8.500  1.00 78.65 29  A 1 
ATOM 244  N N   . GLY A 1 30  ? -0.686  -11.597 -4.950  1.00 95.32 30  A 1 
ATOM 245  C CA  . GLY A 1 30  ? -0.992  -12.075 -3.607  1.00 95.65 30  A 1 
ATOM 246  C C   . GLY A 1 30  ? -2.478  -12.381 -3.377  1.00 96.39 30  A 1 
ATOM 247  O O   . GLY A 1 30  ? -3.322  -12.265 -4.265  1.00 94.82 30  A 1 
ATOM 248  N N   . GLU A 1 31  ? -2.781  -12.756 -2.143  1.00 96.76 31  A 1 
ATOM 249  C CA  . GLU A 1 31  ? -4.143  -12.937 -1.612  1.00 96.72 31  A 1 
ATOM 250  C C   . GLU A 1 31  ? -4.618  -11.674 -0.885  1.00 97.02 31  A 1 
ATOM 251  O O   . GLU A 1 31  ? -5.777  -11.274 -0.983  1.00 95.62 31  A 1 
ATOM 252  C CB  . GLU A 1 31  ? -4.129  -14.120 -0.642  1.00 95.41 31  A 1 
ATOM 253  C CG  . GLU A 1 31  ? -3.890  -15.469 -1.343  1.00 90.61 31  A 1 
ATOM 254  C CD  . GLU A 1 31  ? -3.511  -16.587 -0.355  1.00 88.95 31  A 1 
ATOM 255  O OE1 . GLU A 1 31  ? -2.908  -17.573 -0.837  1.00 79.33 31  A 1 
ATOM 256  O OE2 . GLU A 1 31  ? -3.711  -16.395 0.866   1.00 79.73 31  A 1 
ATOM 257  N N   . TYR A 1 32  ? -3.687  -11.010 -0.206  1.00 97.20 32  A 1 
ATOM 258  C CA  . TYR A 1 32  ? -3.930  -9.825  0.606   1.00 97.48 32  A 1 
ATOM 259  C C   . TYR A 1 32  ? -3.033  -8.670  0.174   1.00 97.68 32  A 1 
ATOM 260  O O   . TYR A 1 32  ? -1.893  -8.867  -0.241  1.00 96.91 32  A 1 
ATOM 261  C CB  . TYR A 1 32  ? -3.712  -10.167 2.083   1.00 97.24 32  A 1 
ATOM 262  C CG  . TYR A 1 32  ? -4.463  -11.397 2.552   1.00 97.22 32  A 1 
ATOM 263  C CD1 . TYR A 1 32  ? -5.868  -11.371 2.657   1.00 95.08 32  A 1 
ATOM 264  C CD2 . TYR A 1 32  ? -3.761  -12.590 2.829   1.00 95.10 32  A 1 
ATOM 265  C CE1 . TYR A 1 32  ? -6.569  -12.531 3.035   1.00 94.57 32  A 1 
ATOM 266  C CE2 . TYR A 1 32  ? -4.461  -13.752 3.212   1.00 94.60 32  A 1 
ATOM 267  C CZ  . TYR A 1 32  ? -5.868  -13.726 3.312   1.00 95.21 32  A 1 
ATOM 268  O OH  . TYR A 1 32  ? -6.545  -14.845 3.671   1.00 93.62 32  A 1 
ATOM 269  N N   . GLY A 1 33  ? -3.519  -7.437  0.309   1.00 97.53 33  A 1 
ATOM 270  C CA  . GLY A 1 33  ? -2.797  -6.235  -0.083  1.00 97.66 33  A 1 
ATOM 271  C C   . GLY A 1 33  ? -2.901  -5.094  0.925   1.00 97.95 33  A 1 
ATOM 272  O O   . GLY A 1 33  ? -3.863  -4.975  1.684   1.00 97.29 33  A 1 
ATOM 273  N N   . LEU A 1 34  ? -1.912  -4.201  0.888   1.00 97.67 34  A 1 
ATOM 274  C CA  . LEU A 1 34  ? -1.898  -2.936  1.615   1.00 98.00 34  A 1 
ATOM 275  C C   . LEU A 1 34  ? -2.126  -1.781  0.636   1.00 98.10 34  A 1 
ATOM 276  O O   . LEU A 1 34  ? -1.248  -1.438  -0.166  1.00 97.57 34  A 1 
ATOM 277  C CB  . LEU A 1 34  ? -0.575  -2.806  2.387   1.00 97.86 34  A 1 
ATOM 278  C CG  . LEU A 1 34  ? -0.575  -1.652  3.402   1.00 97.34 34  A 1 
ATOM 279  C CD1 . LEU A 1 34  ? -1.545  -1.909  4.557   1.00 94.61 34  A 1 
ATOM 280  C CD2 . LEU A 1 34  ? 0.826   -1.474  3.986   1.00 94.72 34  A 1 
ATOM 281  N N   . GLN A 1 35  ? -3.305  -1.171  0.700   1.00 97.64 35  A 1 
ATOM 282  C CA  . GLN A 1 35  ? -3.716  -0.056  -0.144  1.00 97.54 35  A 1 
ATOM 283  C C   . GLN A 1 35  ? -3.485  1.286   0.557   1.00 97.71 35  A 1 
ATOM 284  O O   . GLN A 1 35  ? -3.849  1.465   1.715   1.00 96.93 35  A 1 
ATOM 285  C CB  . GLN A 1 35  ? -5.184  -0.257  -0.537  1.00 96.51 35  A 1 
ATOM 286  C CG  . GLN A 1 35  ? -5.637  0.746   -1.599  1.00 95.29 35  A 1 
ATOM 287  C CD  . GLN A 1 35  ? -7.095  0.539   -1.993  1.00 94.46 35  A 1 
ATOM 288  O OE1 . GLN A 1 35  ? -7.977  0.449   -1.160  1.00 88.80 35  A 1 
ATOM 289  N NE2 . GLN A 1 35  ? -7.412  0.472   -3.265  1.00 87.22 35  A 1 
ATOM 290  N N   . ALA A 1 36  ? -2.928  2.263   -0.163  1.00 97.18 36  A 1 
ATOM 291  C CA  . ALA A 1 36  ? -2.806  3.634   0.325   1.00 97.10 36  A 1 
ATOM 292  C C   . ALA A 1 36  ? -4.162  4.363   0.272   1.00 96.76 36  A 1 
ATOM 293  O O   . ALA A 1 36  ? -4.830  4.355   -0.762  1.00 95.56 36  A 1 
ATOM 294  C CB  . ALA A 1 36  ? -1.746  4.370   -0.502  1.00 96.83 36  A 1 
ATOM 295  N N   . THR A 1 37  ? -4.543  5.049   1.355   1.00 96.83 37  A 1 
ATOM 296  C CA  . THR A 1 37  ? -5.757  5.887   1.406   1.00 96.39 37  A 1 
ATOM 297  C C   . THR A 1 37  ? -5.460  7.360   1.122   1.00 96.10 37  A 1 
ATOM 298  O O   . THR A 1 37  ? -6.308  8.069   0.584   1.00 94.38 37  A 1 
ATOM 299  C CB  . THR A 1 37  ? -6.468  5.755   2.756   1.00 95.78 37  A 1 
ATOM 300  O OG1 . THR A 1 37  ? -5.601  6.128   3.796   1.00 88.76 37  A 1 
ATOM 301  C CG2 . THR A 1 37  ? -6.925  4.322   3.033   1.00 84.48 37  A 1 
ATOM 302  N N   . GLU A 1 38  ? -4.243  7.817   1.419   1.00 95.49 38  A 1 
ATOM 303  C CA  . GLU A 1 38  ? -3.783  9.198   1.240   1.00 95.29 38  A 1 
ATOM 304  C C   . GLU A 1 38  ? -2.601  9.274   0.257   1.00 95.91 38  A 1 
ATOM 305  O O   . GLU A 1 38  ? -1.868  8.293   0.086   1.00 94.60 38  A 1 
ATOM 306  C CB  . GLU A 1 38  ? -3.409  9.793   2.611   1.00 93.07 38  A 1 
ATOM 307  C CG  . GLU A 1 38  ? -4.630  9.988   3.535   1.00 85.59 38  A 1 
ATOM 308  C CD  . GLU A 1 38  ? -4.255  10.504  4.936   1.00 84.41 38  A 1 
ATOM 309  O OE1 . GLU A 1 38  ? -5.182  10.680  5.776   1.00 78.38 38  A 1 
ATOM 310  O OE2 . GLU A 1 38  ? -3.049  10.666  5.224   1.00 79.46 38  A 1 
ATOM 311  N N   . PRO A 1 39  ? -2.375  10.433  -0.412  1.00 95.01 39  A 1 
ATOM 312  C CA  . PRO A 1 39  ? -1.226  10.606  -1.293  1.00 94.77 39  A 1 
ATOM 313  C C   . PRO A 1 39  ? 0.058   10.868  -0.489  1.00 95.07 39  A 1 
ATOM 314  O O   . PRO A 1 39  ? 0.092   11.751  0.367   1.00 93.08 39  A 1 
ATOM 315  C CB  . PRO A 1 39  ? -1.592  11.794  -2.179  1.00 92.99 39  A 1 
ATOM 316  C CG  . PRO A 1 39  ? -2.483  12.649  -1.275  1.00 91.12 39  A 1 
ATOM 317  C CD  . PRO A 1 39  ? -3.207  11.617  -0.410  1.00 93.25 39  A 1 
ATOM 318  N N   . ALA A 1 40  ? 1.145   10.179  -0.822  1.00 94.67 40  A 1 
ATOM 319  C CA  . ALA A 1 40  ? 2.422   10.357  -0.137  1.00 94.67 40  A 1 
ATOM 320  C C   . ALA A 1 40  ? 3.636   10.117  -1.045  1.00 95.16 40  A 1 
ATOM 321  O O   . ALA A 1 40  ? 3.555   9.497   -2.108  1.00 93.82 40  A 1 
ATOM 322  C CB  . ALA A 1 40  ? 2.458   9.437   1.090   1.00 93.59 40  A 1 
ATOM 323  N N   . TRP A 1 41  ? 4.780   10.636  -0.606  1.00 94.56 41  A 1 
ATOM 324  C CA  . TRP A 1 41  ? 6.093   10.218  -1.078  1.00 94.91 41  A 1 
ATOM 325  C C   . TRP A 1 41  ? 6.670   9.233   -0.073  1.00 95.77 41  A 1 
ATOM 326  O O   . TRP A 1 41  ? 6.752   9.564   1.110   1.00 94.64 41  A 1 
ATOM 327  C CB  . TRP A 1 41  ? 7.021   11.423  -1.237  1.00 93.26 41  A 1 
ATOM 328  C CG  . TRP A 1 41  ? 6.770   12.293  -2.427  1.00 92.05 41  A 1 
ATOM 329  C CD1 . TRP A 1 41  ? 5.676   12.299  -3.217  1.00 89.85 41  A 1 
ATOM 330  C CD2 . TRP A 1 41  ? 7.666   13.297  -2.997  1.00 90.19 41  A 1 
ATOM 331  N NE1 . TRP A 1 41  ? 5.827   13.227  -4.226  1.00 89.10 41  A 1 
ATOM 332  C CE2 . TRP A 1 41  ? 7.043   13.864  -4.148  1.00 89.29 41  A 1 
ATOM 333  C CE3 . TRP A 1 41  ? 8.951   13.774  -2.657  1.00 88.35 41  A 1 
ATOM 334  C CZ2 . TRP A 1 41  ? 7.675   14.842  -4.939  1.00 85.94 41  A 1 
ATOM 335  C CZ3 . TRP A 1 41  ? 9.586   14.755  -3.444  1.00 86.31 41  A 1 
ATOM 336  C CH2 . TRP A 1 41  ? 8.953   15.283  -4.583  1.00 85.53 41  A 1 
ATOM 337  N N   . ILE A 1 42  ? 7.068   8.053   -0.540  1.00 96.33 42  A 1 
ATOM 338  C CA  . ILE A 1 42  ? 7.639   6.983   0.282   1.00 97.20 42  A 1 
ATOM 339  C C   . ILE A 1 42  ? 9.096   6.799   -0.145  1.00 97.36 42  A 1 
ATOM 340  O O   . ILE A 1 42  ? 9.372   6.618   -1.329  1.00 96.68 42  A 1 
ATOM 341  C CB  . ILE A 1 42  ? 6.810   5.687   0.157   1.00 97.45 42  A 1 
ATOM 342  C CG1 . ILE A 1 42  ? 5.313   5.968   0.432   1.00 96.39 42  A 1 
ATOM 343  C CG2 . ILE A 1 42  ? 7.366   4.632   1.130   1.00 95.99 42  A 1 
ATOM 344  C CD1 . ILE A 1 42  ? 4.412   4.733   0.405   1.00 94.23 42  A 1 
ATOM 345  N N   . THR A 1 43  ? 10.027  6.888   0.796   1.00 96.92 43  A 1 
ATOM 346  C CA  . THR A 1 43  ? 11.461  6.728   0.513   1.00 96.87 43  A 1 
ATOM 347  C C   . THR A 1 43  ? 11.827  5.253   0.336   1.00 97.59 43  A 1 
ATOM 348  O O   . THR A 1 43  ? 11.141  4.369   0.854   1.00 97.32 43  A 1 
ATOM 349  C CB  . THR A 1 43  ? 12.341  7.371   1.595   1.00 95.57 43  A 1 
ATOM 350  O OG1 . THR A 1 43  ? 12.175  6.723   2.831   1.00 91.90 43  A 1 
ATOM 351  C CG2 . THR A 1 43  ? 12.028  8.850   1.813   1.00 90.56 43  A 1 
ATOM 352  N N   . SER A 1 44  ? 12.943  4.974   -0.340  1.00 97.05 44  A 1 
ATOM 353  C CA  . SER A 1 44  ? 13.494  3.617   -0.464  1.00 96.97 44  A 1 
ATOM 354  C C   . SER A 1 44  ? 13.677  2.936   0.896   1.00 97.54 44  A 1 
ATOM 355  O O   . SER A 1 44  ? 13.269  1.792   1.075   1.00 96.60 44  A 1 
ATOM 356  C CB  . SER A 1 44  ? 14.843  3.668   -1.193  1.00 95.26 44  A 1 
ATOM 357  O OG  . SER A 1 44  ? 15.716  4.603   -0.576  1.00 88.83 44  A 1 
ATOM 358  N N   . ASN A 1 45  ? 14.176  3.674   1.896   1.00 97.14 45  A 1 
ATOM 359  C CA  . ASN A 1 45  ? 14.402  3.148   3.246   1.00 97.19 45  A 1 
ATOM 360  C C   . ASN A 1 45  ? 13.093  2.788   3.961   1.00 97.89 45  A 1 
ATOM 361  O O   . ASN A 1 45  ? 13.044  1.812   4.708   1.00 96.97 45  A 1 
ATOM 362  C CB  . ASN A 1 45  ? 15.203  4.178   4.059   1.00 95.79 45  A 1 
ATOM 363  C CG  . ASN A 1 45  ? 16.586  4.461   3.488   1.00 91.97 45  A 1 
ATOM 364  O OD1 . ASN A 1 45  ? 16.988  3.943   2.466   1.00 80.06 45  A 1 
ATOM 365  N ND2 . ASN A 1 45  ? 17.348  5.331   4.113   1.00 82.96 45  A 1 
ATOM 366  N N   . GLN A 1 46  ? 12.008  3.549   3.734   1.00 97.78 46  A 1 
ATOM 367  C CA  . GLN A 1 46  ? 10.684  3.236   4.289   1.00 98.20 46  A 1 
ATOM 368  C C   . GLN A 1 46  ? 10.083  1.986   3.635   1.00 98.39 46  A 1 
ATOM 369  O O   . GLN A 1 46  ? 9.521   1.152   4.341   1.00 97.74 46  A 1 
ATOM 370  C CB  . GLN A 1 46  ? 9.742   4.432   4.106   1.00 97.82 46  A 1 
ATOM 371  C CG  . GLN A 1 46  ? 10.070  5.588   5.064   1.00 96.89 46  A 1 
ATOM 372  C CD  . GLN A 1 46  ? 9.379   6.890   4.671   1.00 97.00 46  A 1 
ATOM 373  O OE1 . GLN A 1 46  ? 8.945   7.102   3.547   1.00 92.21 46  A 1 
ATOM 374  N NE2 . GLN A 1 46  ? 9.272   7.837   5.579   1.00 90.56 46  A 1 
ATOM 375  N N   . ILE A 1 47  ? 10.228  1.835   2.314   1.00 98.39 47  A 1 
ATOM 376  C CA  . ILE A 1 47  ? 9.795   0.634   1.584   1.00 98.42 47  A 1 
ATOM 377  C C   . ILE A 1 47  ? 10.505  -0.598  2.147   1.00 98.38 47  A 1 
ATOM 378  O O   . ILE A 1 47  ? 9.855   -1.581  2.500   1.00 97.66 47  A 1 
ATOM 379  C CB  . ILE A 1 47  ? 10.044  0.790   0.063   1.00 98.25 47  A 1 
ATOM 380  C CG1 . ILE A 1 47  ? 9.187   1.942   -0.510  1.00 97.52 47  A 1 
ATOM 381  C CG2 . ILE A 1 47  ? 9.738   -0.521  -0.689  1.00 97.37 47  A 1 
ATOM 382  C CD1 . ILE A 1 47  ? 9.527   2.331   -1.954  1.00 96.14 47  A 1 
ATOM 383  N N   . GLU A 1 48  ? 11.822  -0.523  2.301   1.00 97.95 48  A 1 
ATOM 384  C CA  . GLU A 1 48  ? 12.624  -1.628  2.824   1.00 97.84 48  A 1 
ATOM 385  C C   . GLU A 1 48  ? 12.301  -1.934  4.294   1.00 97.94 48  A 1 
ATOM 386  O O   . GLU A 1 48  ? 12.130  -3.093  4.667   1.00 97.06 48  A 1 
ATOM 387  C CB  . GLU A 1 48  ? 14.109  -1.302  2.598   1.00 97.04 48  A 1 
ATOM 388  C CG  . GLU A 1 48  ? 15.064  -2.441  2.984   1.00 87.91 48  A 1 
ATOM 389  C CD  . GLU A 1 48  ? 14.770  -3.780  2.296   1.00 86.90 48  A 1 
ATOM 390  O OE1 . GLU A 1 48  ? 15.231  -4.814  2.833   1.00 79.73 48  A 1 
ATOM 391  O OE2 . GLU A 1 48  ? 14.037  -3.842  1.282   1.00 81.80 48  A 1 
ATOM 392  N N   . SER A 1 49  ? 12.091  -0.909  5.129   1.00 98.39 49  A 1 
ATOM 393  C CA  . SER A 1 49  ? 11.676  -1.092  6.528   1.00 98.43 49  A 1 
ATOM 394  C C   . SER A 1 49  ? 10.323  -1.803  6.644   1.00 98.50 49  A 1 
ATOM 395  O O   . SER A 1 49  ? 10.156  -2.680  7.494   1.00 97.54 49  A 1 
ATOM 396  C CB  . SER A 1 49  ? 11.584  0.255   7.248   1.00 97.81 49  A 1 
ATOM 397  O OG  . SER A 1 49  ? 12.832  0.922   7.261   1.00 86.97 49  A 1 
ATOM 398  N N   . ALA A 1 50  ? 9.359   -1.450  5.785   1.00 98.37 50  A 1 
ATOM 399  C CA  . ALA A 1 50  ? 8.055   -2.109  5.737   1.00 98.32 50  A 1 
ATOM 400  C C   . ALA A 1 50  ? 8.174   -3.571  5.277   1.00 98.15 50  A 1 
ATOM 401  O O   . ALA A 1 50  ? 7.586   -4.459  5.896   1.00 97.23 50  A 1 
ATOM 402  C CB  . ALA A 1 50  ? 7.131   -1.291  4.825   1.00 98.21 50  A 1 
ATOM 403  N N   . ARG A 1 51  ? 8.991   -3.845  4.246   1.00 98.04 51  A 1 
ATOM 404  C CA  . ARG A 1 51  ? 9.284   -5.212  3.784   1.00 97.63 51  A 1 
ATOM 405  C C   . ARG A 1 51  ? 9.876   -6.066  4.903   1.00 97.61 51  A 1 
ATOM 406  O O   . ARG A 1 51  ? 9.387   -7.156  5.162   1.00 96.70 51  A 1 
ATOM 407  C CB  . ARG A 1 51  ? 10.239  -5.152  2.580   1.00 96.67 51  A 1 
ATOM 408  C CG  . ARG A 1 51  ? 10.415  -6.525  1.913   1.00 93.51 51  A 1 
ATOM 409  C CD  . ARG A 1 51  ? 11.628  -6.550  0.972   1.00 92.71 51  A 1 
ATOM 410  N NE  . ARG A 1 51  ? 12.907  -6.509  1.698   1.00 88.39 51  A 1 
ATOM 411  C CZ  . ARG A 1 51  ? 13.514  -7.500  2.327   1.00 87.96 51  A 1 
ATOM 412  N NH1 . ARG A 1 51  ? 13.025  -8.706  2.376   1.00 76.98 51  A 1 
ATOM 413  N NH2 . ARG A 1 51  ? 14.648  -7.282  2.919   1.00 81.33 51  A 1 
ATOM 414  N N   . ILE A 1 52  ? 10.889  -5.557  5.596   1.00 97.59 52  A 1 
ATOM 415  C CA  . ILE A 1 52  ? 11.538  -6.258  6.714   1.00 97.52 52  A 1 
ATOM 416  C C   . ILE A 1 52  ? 10.534  -6.550  7.833   1.00 97.65 52  A 1 
ATOM 417  O O   . ILE A 1 52  ? 10.542  -7.651  8.377   1.00 96.96 52  A 1 
ATOM 418  C CB  . ILE A 1 52  ? 12.747  -5.449  7.229   1.00 97.05 52  A 1 
ATOM 419  C CG1 . ILE A 1 52  ? 13.878  -5.445  6.168   1.00 95.34 52  A 1 
ATOM 420  C CG2 . ILE A 1 52  ? 13.285  -6.019  8.554   1.00 94.67 52  A 1 
ATOM 421  C CD1 . ILE A 1 52  ? 14.996  -4.432  6.457   1.00 90.01 52  A 1 
ATOM 422  N N   . ALA A 1 53  ? 9.657   -5.602  8.183   1.00 97.75 53  A 1 
ATOM 423  C CA  . ALA A 1 53  ? 8.638   -5.804  9.214   1.00 97.62 53  A 1 
ATOM 424  C C   . ALA A 1 53  ? 7.693   -6.967  8.863   1.00 97.59 53  A 1 
ATOM 425  O O   . ALA A 1 53  ? 7.478   -7.847  9.698   1.00 96.59 53  A 1 
ATOM 426  C CB  . ALA A 1 53  ? 7.878   -4.486  9.429   1.00 97.28 53  A 1 
ATOM 427  N N   . MET A 1 54  ? 7.201   -7.014  7.618   1.00 97.56 54  A 1 
ATOM 428  C CA  . MET A 1 54  ? 6.355   -8.114  7.136   1.00 97.36 54  A 1 
ATOM 429  C C   . MET A 1 54  ? 7.094   -9.455  7.151   1.00 97.34 54  A 1 
ATOM 430  O O   . MET A 1 54  ? 6.617   -10.410 7.758   1.00 95.94 54  A 1 
ATOM 431  C CB  . MET A 1 54  ? 5.848   -7.816  5.718   1.00 96.30 54  A 1 
ATOM 432  C CG  . MET A 1 54  ? 4.838   -6.667  5.698   1.00 95.58 54  A 1 
ATOM 433  S SD  . MET A 1 54  ? 4.149   -6.272  4.062   1.00 94.45 54  A 1 
ATOM 434  C CE  . MET A 1 54  ? 5.577   -5.483  3.284   1.00 88.90 54  A 1 
ATOM 435  N N   . THR A 1 55  ? 8.275   -9.528  6.548   1.00 97.27 55  A 1 
ATOM 436  C CA  . THR A 1 55  ? 9.048   -10.775 6.436   1.00 96.61 55  A 1 
ATOM 437  C C   . THR A 1 55  ? 9.442   -11.334 7.804   1.00 96.50 55  A 1 
ATOM 438  O O   . THR A 1 55  ? 9.368   -12.541 8.020   1.00 94.58 55  A 1 
ATOM 439  C CB  . THR A 1 55  ? 10.302  -10.556 5.575   1.00 95.37 55  A 1 
ATOM 440  O OG1 . THR A 1 55  ? 9.947   -10.023 4.318   1.00 87.26 55  A 1 
ATOM 441  C CG2 . THR A 1 55  ? 11.065  -11.849 5.287   1.00 84.70 55  A 1 
ATOM 442  N N   . ARG A 1 56  ? 9.811   -10.466 8.762   1.00 96.96 56  A 1 
ATOM 443  C CA  . ARG A 1 56  ? 10.137  -10.888 10.136  1.00 96.66 56  A 1 
ATOM 444  C C   . ARG A 1 56  ? 8.929   -11.453 10.875  1.00 96.75 56  A 1 
ATOM 445  O O   . ARG A 1 56  ? 9.101   -12.379 11.660  1.00 94.71 56  A 1 
ATOM 446  C CB  . ARG A 1 56  ? 10.716  -9.710  10.937  1.00 95.65 56  A 1 
ATOM 447  C CG  . ARG A 1 56  ? 12.178  -9.426  10.564  1.00 90.77 56  A 1 
ATOM 448  C CD  . ARG A 1 56  ? 12.681  -8.223  11.366  1.00 89.54 56  A 1 
ATOM 449  N NE  . ARG A 1 56  ? 14.102  -7.933  11.080  1.00 85.56 56  A 1 
ATOM 450  C CZ  . ARG A 1 56  ? 14.830  -6.972  11.628  1.00 83.33 56  A 1 
ATOM 451  N NH1 . ARG A 1 56  ? 14.332  -6.145  12.506  1.00 74.36 56  A 1 
ATOM 452  N NH2 . ARG A 1 56  ? 16.086  -6.820  11.297  1.00 75.35 56  A 1 
ATOM 453  N N   . TYR A 1 57  ? 7.729   -10.901 10.647  1.00 97.06 57  A 1 
ATOM 454  C CA  . TYR A 1 57  ? 6.512   -11.390 11.295  1.00 97.07 57  A 1 
ATOM 455  C C   . TYR A 1 57  ? 6.048   -12.733 10.716  1.00 96.95 57  A 1 
ATOM 456  O O   . TYR A 1 57  ? 5.738   -13.651 11.470  1.00 95.49 57  A 1 
ATOM 457  C CB  . TYR A 1 57  ? 5.418   -10.322 11.198  1.00 97.04 57  A 1 
ATOM 458  C CG  . TYR A 1 57  ? 4.199   -10.705 12.010  1.00 97.35 57  A 1 
ATOM 459  C CD1 . TYR A 1 57  ? 3.082   -11.292 11.385  1.00 94.96 57  A 1 
ATOM 460  C CD2 . TYR A 1 57  ? 4.212   -10.529 13.404  1.00 95.52 57  A 1 
ATOM 461  C CE1 . TYR A 1 57  ? 1.979   -11.698 12.155  1.00 95.46 57  A 1 
ATOM 462  C CE2 . TYR A 1 57  ? 3.110   -10.937 14.180  1.00 95.48 57  A 1 
ATOM 463  C CZ  . TYR A 1 57  ? 1.994   -11.521 13.553  1.00 96.36 57  A 1 
ATOM 464  O OH  . TYR A 1 57  ? 0.931   -11.923 14.301  1.00 95.18 57  A 1 
ATOM 465  N N   . ILE A 1 58  ? 6.072   -12.874 9.377   1.00 96.24 58  A 1 
ATOM 466  C CA  . ILE A 1 58  ? 5.665   -14.103 8.677   1.00 95.17 58  A 1 
ATOM 467  C C   . ILE A 1 58  ? 6.595   -15.284 9.015   1.00 94.56 58  A 1 
ATOM 468  O O   . ILE A 1 58  ? 6.137   -16.420 9.097   1.00 87.62 58  A 1 
ATOM 469  C CB  . ILE A 1 58  ? 5.599   -13.815 7.159   1.00 93.21 58  A 1 
ATOM 470  C CG1 . ILE A 1 58  ? 4.451   -12.821 6.836   1.00 86.07 58  A 1 
ATOM 471  C CG2 . ILE A 1 58  ? 5.402   -15.101 6.350   1.00 81.83 58  A 1 
ATOM 472  C CD1 . ILE A 1 58  ? 4.542   -12.223 5.428   1.00 82.04 58  A 1 
ATOM 473  N N   . LYS A 1 59  ? 7.886   -15.034 9.253   1.00 91.59 59  A 1 
ATOM 474  C CA  . LYS A 1 59  ? 8.953   -16.012 9.564   1.00 89.49 59  A 1 
ATOM 475  C C   . LYS A 1 59  ? 9.202   -17.062 8.472   1.00 89.08 59  A 1 
ATOM 476  O O   . LYS A 1 59  ? 10.331  -17.159 7.991   1.00 80.53 59  A 1 
ATOM 477  C CB  . LYS A 1 59  ? 8.718   -16.689 10.933  1.00 86.58 59  A 1 
ATOM 478  C CG  . LYS A 1 59  ? 8.671   -15.719 12.123  1.00 82.67 59  A 1 
ATOM 479  C CD  . LYS A 1 59  ? 8.368   -16.481 13.425  1.00 78.45 59  A 1 
ATOM 480  C CE  . LYS A 1 59  ? 8.265   -15.515 14.611  1.00 73.57 59  A 1 
ATOM 481  N NZ  . LYS A 1 59  ? 7.865   -16.215 15.859  1.00 64.44 59  A 1 
ATOM 482  N N   . ARG A 1 60  ? 8.201   -17.870 8.100   1.00 85.83 60  A 1 
ATOM 483  C CA  . ARG A 1 60  ? 8.312   -18.974 7.132   1.00 85.41 60  A 1 
ATOM 484  C C   . ARG A 1 60  ? 7.020   -19.132 6.324   1.00 85.36 60  A 1 
ATOM 485  O O   . ARG A 1 60  ? 5.941   -18.917 6.856   1.00 76.04 60  A 1 
ATOM 486  C CB  . ARG A 1 60  ? 8.634   -20.305 7.852   1.00 81.52 60  A 1 
ATOM 487  C CG  . ARG A 1 60  ? 10.014  -20.313 8.536   1.00 75.72 60  A 1 
ATOM 488  C CD  . ARG A 1 60  ? 10.317  -21.683 9.154   1.00 72.89 60  A 1 
ATOM 489  N NE  . ARG A 1 60  ? 11.634  -21.691 9.829   1.00 67.65 60  A 1 
ATOM 490  C CZ  . ARG A 1 60  ? 12.122  -22.660 10.593  1.00 63.79 60  A 1 
ATOM 491  N NH1 . ARG A 1 60  ? 11.453  -23.749 10.840  1.00 56.78 60  A 1 
ATOM 492  N NH2 . ARG A 1 60  ? 13.307  -22.545 11.130  1.00 57.20 60  A 1 
ATOM 493  N N   . GLY A 1 61  ? 7.153   -19.559 5.069   1.00 88.95 61  A 1 
ATOM 494  C CA  . GLY A 1 61  ? 6.042   -20.004 4.219   1.00 88.79 61  A 1 
ATOM 495  C C   . GLY A 1 61  ? 5.233   -18.915 3.502   1.00 90.28 61  A 1 
ATOM 496  O O   . GLY A 1 61  ? 4.451   -19.254 2.625   1.00 82.65 61  A 1 
ATOM 497  N N   . GLY A 1 62  ? 5.432   -17.628 3.814   1.00 94.29 62  A 1 
ATOM 498  C CA  . GLY A 1 62  ? 4.747   -16.528 3.128   1.00 94.69 62  A 1 
ATOM 499  C C   . GLY A 1 62  ? 5.636   -15.809 2.112   1.00 95.61 62  A 1 
ATOM 500  O O   . GLY A 1 62  ? 6.832   -15.616 2.339   1.00 92.70 62  A 1 
ATOM 501  N N   . GLN A 1 63  ? 5.041   -15.334 1.019   1.00 95.87 63  A 1 
ATOM 502  C CA  . GLN A 1 63  ? 5.699   -14.508 0.006   1.00 96.09 63  A 1 
ATOM 503  C C   . GLN A 1 63  ? 5.186   -13.067 0.057   1.00 96.92 63  A 1 
ATOM 504  O O   . GLN A 1 63  ? 3.988   -12.819 0.169   1.00 95.22 63  A 1 
ATOM 505  C CB  . GLN A 1 63  ? 5.526   -15.165 -1.369  1.00 94.28 63  A 1 
ATOM 506  C CG  . GLN A 1 63  ? 6.386   -14.477 -2.442  1.00 84.90 63  A 1 
ATOM 507  C CD  . GLN A 1 63  ? 6.440   -15.247 -3.758  1.00 81.02 63  A 1 
ATOM 508  O OE1 . GLN A 1 63  ? 5.878   -16.316 -3.928  1.00 74.37 63  A 1 
ATOM 509  N NE2 . GLN A 1 63  ? 7.135   -14.747 -4.752  1.00 70.20 63  A 1 
ATOM 510  N N   . VAL A 1 64  ? 6.108   -12.106 -0.046  1.00 96.66 64  A 1 
ATOM 511  C CA  . VAL A 1 64  ? 5.825   -10.662 -0.042  1.00 97.03 64  A 1 
ATOM 512  C C   . VAL A 1 64  ? 6.239   -10.061 -1.380  1.00 97.32 64  A 1 
ATOM 513  O O   . VAL A 1 64  ? 7.387   -10.214 -1.802  1.00 96.16 64  A 1 
ATOM 514  C CB  . VAL A 1 64  ? 6.549   -9.946  1.117   1.00 96.38 64  A 1 
ATOM 515  C CG1 . VAL A 1 64  ? 6.249   -8.439  1.120   1.00 94.35 64  A 1 
ATOM 516  C CG2 . VAL A 1 64  ? 6.141   -10.508 2.483   1.00 94.15 64  A 1 
ATOM 517  N N   . TRP A 1 65  ? 5.330   -9.312  -2.024  1.00 97.17 65  A 1 
ATOM 518  C CA  . TRP A 1 65  ? 5.613   -8.537  -3.228  1.00 97.37 65  A 1 
ATOM 519  C C   . TRP A 1 65  ? 5.564   -7.039  -2.945  1.00 97.73 65  A 1 
ATOM 520  O O   . TRP A 1 65  ? 4.667   -6.538  -2.274  1.00 96.86 65  A 1 
ATOM 521  C CB  . TRP A 1 65  ? 4.641   -8.899  -4.351  1.00 96.65 65  A 1 
ATOM 522  C CG  . TRP A 1 65  ? 4.714   -10.318 -4.816  1.00 96.28 65  A 1 
ATOM 523  C CD1 . TRP A 1 65  ? 5.438   -10.772 -5.864  1.00 92.97 65  A 1 
ATOM 524  C CD2 . TRP A 1 65  ? 4.015   -11.471 -4.286  1.00 95.29 65  A 1 
ATOM 525  N NE1 . TRP A 1 65  ? 5.221   -12.128 -6.022  1.00 93.34 65  A 1 
ATOM 526  C CE2 . TRP A 1 65  ? 4.346   -12.609 -5.085  1.00 94.78 65  A 1 
ATOM 527  C CE3 . TRP A 1 65  ? 3.112   -11.666 -3.220  1.00 93.71 65  A 1 
ATOM 528  C CZ2 . TRP A 1 65  ? 3.788   -13.876 -4.848  1.00 93.11 65  A 1 
ATOM 529  C CZ3 . TRP A 1 65  ? 2.557   -12.938 -2.969  1.00 89.99 65  A 1 
ATOM 530  C CH2 . TRP A 1 65  ? 2.886   -14.035 -3.782  1.00 90.40 65  A 1 
ATOM 531  N N   . ILE A 1 66  ? 6.515   -6.300  -3.534  1.00 97.55 66  A 1 
ATOM 532  C CA  . ILE A 1 66  ? 6.563   -4.838  -3.498  1.00 97.84 66  A 1 
ATOM 533  C C   . ILE A 1 66  ? 6.094   -4.324  -4.860  1.00 97.86 66  A 1 
ATOM 534  O O   . ILE A 1 66  ? 6.751   -4.546  -5.875  1.00 96.64 66  A 1 
ATOM 535  C CB  . ILE A 1 66  ? 7.975   -4.329  -3.144  1.00 97.55 66  A 1 
ATOM 536  C CG1 . ILE A 1 66  ? 8.520   -4.999  -1.859  1.00 96.08 66  A 1 
ATOM 537  C CG2 . ILE A 1 66  ? 7.932   -2.798  -3.005  1.00 95.37 66  A 1 
ATOM 538  C CD1 . ILE A 1 66  ? 9.949   -4.581  -1.501  1.00 92.73 66  A 1 
ATOM 539  N N   . LYS A 1 67  ? 4.939   -3.619  -4.900  1.00 97.91 67  A 1 
ATOM 540  C CA  . LYS A 1 67  ? 4.371   -3.064  -6.145  1.00 97.61 67  A 1 
ATOM 541  C C   . LYS A 1 67  ? 4.783   -1.620  -6.419  1.00 97.82 67  A 1 
ATOM 542  O O   . LYS A 1 67  ? 4.480   -1.081  -7.485  1.00 95.79 67  A 1 
ATOM 543  C CB  . LYS A 1 67  ? 2.844   -3.183  -6.138  1.00 96.54 67  A 1 
ATOM 544  C CG  . LYS A 1 67  ? 2.378   -4.640  -6.100  1.00 93.87 67  A 1 
ATOM 545  C CD  . LYS A 1 67  ? 0.876   -4.751  -6.379  1.00 88.89 67  A 1 
ATOM 546  C CE  . LYS A 1 67  ? 0.533   -4.633  -7.863  1.00 85.29 67  A 1 
ATOM 547  N NZ  . LYS A 1 67  ? -0.863  -5.093  -8.104  1.00 77.84 67  A 1 
ATOM 548  N N   . ILE A 1 68  ? 5.424   -0.971  -5.452  1.00 97.57 68  A 1 
ATOM 549  C CA  . ILE A 1 68  ? 5.929   0.397   -5.579  1.00 97.55 68  A 1 
ATOM 550  C C   . ILE A 1 68  ? 7.449   0.376   -5.716  1.00 97.65 68  A 1 
ATOM 551  O O   . ILE A 1 68  ? 8.140   -0.334  -4.992  1.00 96.23 68  A 1 
ATOM 552  C CB  . ILE A 1 68  ? 5.443   1.301   -4.426  1.00 96.86 68  A 1 
ATOM 553  C CG1 . ILE A 1 68  ? 5.859   0.791   -3.027  1.00 94.29 68  A 1 
ATOM 554  C CG2 . ILE A 1 68  ? 3.920   1.479   -4.535  1.00 90.85 68  A 1 
ATOM 555  C CD1 . ILE A 1 68  ? 5.585   1.795   -1.900  1.00 94.09 68  A 1 
ATOM 556  N N   . PHE A 1 69  ? 7.973   1.204   -6.642  1.00 96.83 69  A 1 
ATOM 557  C CA  . PHE A 1 69  ? 9.406   1.344   -6.847  1.00 96.45 69  A 1 
ATOM 558  C C   . PHE A 1 69  ? 9.813   2.819   -6.759  1.00 96.55 69  A 1 
ATOM 559  O O   . PHE A 1 69  ? 9.107   3.681   -7.295  1.00 94.43 69  A 1 
ATOM 560  C CB  . PHE A 1 69  ? 9.802   0.706   -8.185  1.00 95.22 69  A 1 
ATOM 561  C CG  . PHE A 1 69  ? 11.301  0.576   -8.349  1.00 92.36 69  A 1 
ATOM 562  C CD1 . PHE A 1 69  ? 12.032  1.574   -9.021  1.00 87.09 69  A 1 
ATOM 563  C CD2 . PHE A 1 69  ? 11.975  -0.530  -7.798  1.00 88.63 69  A 1 
ATOM 564  C CE1 . PHE A 1 69  ? 13.429  1.468   -9.144  1.00 85.25 69  A 1 
ATOM 565  C CE2 . PHE A 1 69  ? 13.373  -0.636  -7.917  1.00 85.19 69  A 1 
ATOM 566  C CZ  . PHE A 1 69  ? 14.103  0.365   -8.591  1.00 88.20 69  A 1 
ATOM 567  N N   . PRO A 1 70  ? 10.923  3.156   -6.083  1.00 96.71 70  A 1 
ATOM 568  C CA  . PRO A 1 70  ? 11.373  4.530   -5.920  1.00 96.25 70  A 1 
ATOM 569  C C   . PRO A 1 70  ? 12.078  5.040   -7.192  1.00 95.51 70  A 1 
ATOM 570  O O   . PRO A 1 70  ? 13.300  5.116   -7.255  1.00 92.06 70  A 1 
ATOM 571  C CB  . PRO A 1 70  ? 12.264  4.485   -4.670  1.00 95.06 70  A 1 
ATOM 572  C CG  . PRO A 1 70  ? 12.874  3.090   -4.720  1.00 93.38 70  A 1 
ATOM 573  C CD  . PRO A 1 70  ? 11.744  2.246   -5.300  1.00 96.00 70  A 1 
ATOM 574  N N   . HIS A 1 71  ? 11.306  5.412   -8.228  1.00 94.98 71  A 1 
ATOM 575  C CA  . HIS A 1 71  ? 11.851  5.913   -9.500  1.00 93.51 71  A 1 
ATOM 576  C C   . HIS A 1 71  ? 12.310  7.374   -9.462  1.00 92.93 71  A 1 
ATOM 577  O O   . HIS A 1 71  ? 13.073  7.798   -10.331 1.00 89.31 71  A 1 
ATOM 578  C CB  . HIS A 1 71  ? 10.802  5.763   -10.605 1.00 91.64 71  A 1 
ATOM 579  C CG  . HIS A 1 71  ? 10.469  4.337   -10.936 1.00 89.83 71  A 1 
ATOM 580  N ND1 . HIS A 1 71  ? 11.301  3.432   -11.557 1.00 78.83 71  A 1 
ATOM 581  C CD2 . HIS A 1 71  ? 9.276   3.703   -10.736 1.00 78.66 71  A 1 
ATOM 582  C CE1 . HIS A 1 71  ? 10.608  2.288   -11.726 1.00 77.92 71  A 1 
ATOM 583  N NE2 . HIS A 1 71  ? 9.377   2.411   -11.245 1.00 80.34 71  A 1 
ATOM 584  N N   . LYS A 1 72  ? 11.795  8.202   -8.518  1.00 92.06 72  A 1 
ATOM 585  C CA  . LYS A 1 72  ? 12.056  9.641   -8.508  1.00 91.45 72  A 1 
ATOM 586  C C   . LYS A 1 72  ? 13.288  9.963   -7.655  1.00 92.07 72  A 1 
ATOM 587  O O   . LYS A 1 72  ? 13.210  9.797   -6.440  1.00 90.71 72  A 1 
ATOM 588  C CB  . LYS A 1 72  ? 10.798  10.399  -8.051  1.00 89.80 72  A 1 
ATOM 589  C CG  . LYS A 1 72  ? 10.979  11.917  -8.164  1.00 86.05 72  A 1 
ATOM 590  C CD  . LYS A 1 72  ? 9.704   12.666  -7.763  1.00 82.39 72  A 1 
ATOM 591  C CE  . LYS A 1 72  ? 9.906   14.187  -7.799  1.00 77.96 72  A 1 
ATOM 592  N NZ  . LYS A 1 72  ? 9.967   14.735  -9.172  1.00 71.79 72  A 1 
ATOM 593  N N   . PRO A 1 73  ? 14.387  10.488  -8.250  1.00 88.83 73  A 1 
ATOM 594  C CA  . PRO A 1 73  ? 15.517  10.980  -7.475  1.00 87.30 73  A 1 
ATOM 595  C C   . PRO A 1 73  ? 15.169  12.313  -6.804  1.00 87.09 73  A 1 
ATOM 596  O O   . PRO A 1 73  ? 14.533  13.183  -7.411  1.00 84.29 73  A 1 
ATOM 597  C CB  . PRO A 1 73  ? 16.659  11.121  -8.482  1.00 85.05 73  A 1 
ATOM 598  C CG  . PRO A 1 73  ? 15.939  11.433  -9.794  1.00 81.44 73  A 1 
ATOM 599  C CD  . PRO A 1 73  ? 14.626  10.660  -9.668  1.00 86.09 73  A 1 
ATOM 600  N N   . VAL A 1 74  ? 15.595  12.486  -5.560  1.00 87.29 74  A 1 
ATOM 601  C CA  . VAL A 1 74  ? 15.536  13.743  -4.813  1.00 86.74 74  A 1 
ATOM 602  C C   . VAL A 1 74  ? 16.964  14.194  -4.546  1.00 86.77 74  A 1 
ATOM 603  O O   . VAL A 1 74  ? 17.771  13.440  -4.012  1.00 84.60 74  A 1 
ATOM 604  C CB  . VAL A 1 74  ? 14.722  13.602  -3.516  1.00 85.74 74  A 1 
ATOM 605  C CG1 . VAL A 1 74  ? 14.624  14.950  -2.789  1.00 81.05 74  A 1 
ATOM 606  C CG2 . VAL A 1 74  ? 13.292  13.132  -3.813  1.00 81.10 74  A 1 
ATOM 607  N N   . THR A 1 75  ? 17.279  15.423  -4.953  1.00 83.12 75  A 1 
ATOM 608  C CA  . THR A 1 75  ? 18.602  16.024  -4.749  1.00 80.64 75  A 1 
ATOM 609  C C   . THR A 1 75  ? 18.618  16.838  -3.460  1.00 78.90 75  A 1 
ATOM 610  O O   . THR A 1 75  ? 17.607  17.461  -3.143  1.00 74.42 75  A 1 
ATOM 611  C CB  . THR A 1 75  ? 18.979  16.928  -5.930  1.00 77.77 75  A 1 
ATOM 612  O OG1 . THR A 1 75  ? 17.941  17.859  -6.191  1.00 71.08 75  A 1 
ATOM 613  C CG2 . THR A 1 75  ? 19.181  16.118  -7.209  1.00 70.38 75  A 1 
ATOM 614  N N   . GLU A 1 76  ? 19.762  16.914  -2.789  1.00 76.46 76  A 1 
ATOM 615  C CA  . GLU A 1 76  ? 19.968  17.659  -1.534  1.00 73.70 76  A 1 
ATOM 616  C C   . GLU A 1 76  ? 19.552  19.136  -1.631  1.00 73.07 76  A 1 
ATOM 617  O O   . GLU A 1 76  ? 18.878  19.679  -0.754  1.00 66.20 76  A 1 
ATOM 618  C CB  . GLU A 1 76  ? 21.468  17.556  -1.198  1.00 69.03 76  A 1 
ATOM 619  C CG  . GLU A 1 76  ? 21.837  18.039  0.214   1.00 60.37 76  A 1 
ATOM 620  C CD  . GLU A 1 76  ? 23.354  18.210  0.407   1.00 57.52 76  A 1 
ATOM 621  O OE1 . GLU A 1 76  ? 23.728  18.794  1.452   1.00 54.12 76  A 1 
ATOM 622  O OE2 . GLU A 1 76  ? 24.122  17.930  -0.541  1.00 51.91 76  A 1 
ATOM 623  N N   . LYS A 1 77  ? 19.911  19.811  -2.734  1.00 68.62 77  A 1 
ATOM 624  C CA  . LYS A 1 77  ? 19.640  21.238  -2.931  1.00 66.91 77  A 1 
ATOM 625  C C   . LYS A 1 77  ? 18.435  21.457  -3.852  1.00 65.59 77  A 1 
ATOM 626  O O   . LYS A 1 77  ? 18.391  20.906  -4.953  1.00 60.80 77  A 1 
ATOM 627  C CB  . LYS A 1 77  ? 20.899  21.963  -3.426  1.00 63.40 77  A 1 
ATOM 628  C CG  . LYS A 1 77  ? 22.003  21.949  -2.352  1.00 58.81 77  A 1 
ATOM 629  C CD  . LYS A 1 77  ? 23.274  22.659  -2.821  1.00 58.06 77  A 1 
ATOM 630  C CE  . LYS A 1 77  ? 24.349  22.512  -1.742  1.00 53.94 77  A 1 
ATOM 631  N NZ  . LYS A 1 77  ? 25.665  23.034  -2.184  1.00 51.02 77  A 1 
ATOM 632  N N   . PRO A 1 78  ? 17.466  22.340  -3.462  1.00 61.09 78  A 1 
ATOM 633  C CA  . PRO A 1 78  ? 16.412  22.803  -4.356  1.00 58.66 78  A 1 
ATOM 634  C C   . PRO A 1 78  ? 16.988  23.452  -5.619  1.00 59.72 78  A 1 
ATOM 635  O O   . PRO A 1 78  ? 18.072  24.029  -5.583  1.00 57.60 78  A 1 
ATOM 636  C CB  . PRO A 1 78  ? 15.584  23.805  -3.546  1.00 54.53 78  A 1 
ATOM 637  C CG  . PRO A 1 78  ? 15.891  23.444  -2.098  1.00 52.80 78  A 1 
ATOM 638  C CD  . PRO A 1 78  ? 17.320  22.923  -2.149  1.00 54.79 78  A 1 
ATOM 639  N N   . ALA A 1 79  ? 16.248  23.432  -6.731  1.00 59.24 79  A 1 
ATOM 640  C CA  . ALA A 1 79  ? 16.693  24.002  -8.009  1.00 58.45 79  A 1 
ATOM 641  C C   . ALA A 1 79  ? 17.098  25.484  -7.902  1.00 59.86 79  A 1 
ATOM 642  O O   . ALA A 1 79  ? 18.067  25.889  -8.529  1.00 56.56 79  A 1 
ATOM 643  C CB  . ALA A 1 79  ? 15.585  23.804  -9.049  1.00 54.69 79  A 1 
ATOM 644  N N   . GLU A 1 80  ? 16.394  26.248  -7.052  1.00 54.68 80  A 1 
ATOM 645  C CA  . GLU A 1 80  ? 16.648  27.673  -6.776  1.00 56.85 80  A 1 
ATOM 646  C C   . GLU A 1 80  ? 18.007  27.948  -6.105  1.00 59.01 80  A 1 
ATOM 647  O O   . GLU A 1 80  ? 18.538  29.043  -6.224  1.00 56.76 80  A 1 
ATOM 648  C CB  . GLU A 1 80  ? 15.531  28.199  -5.854  1.00 54.28 80  A 1 
ATOM 649  C CG  . GLU A 1 80  ? 14.121  28.128  -6.469  1.00 48.48 80  A 1 
ATOM 650  C CD  . GLU A 1 80  ? 13.006  28.482  -5.462  1.00 45.57 80  A 1 
ATOM 651  O OE1 . GLU A 1 80  ? 11.827  28.290  -5.829  1.00 43.20 80  A 1 
ATOM 652  O OE2 . GLU A 1 80  ? 13.299  28.882  -4.314  1.00 42.62 80  A 1 
ATOM 653  N N   . THR A 1 81  ? 18.570  26.979  -5.386  1.00 61.55 81  A 1 
ATOM 654  C CA  . THR A 1 81  ? 19.830  27.128  -4.633  1.00 62.46 81  A 1 
ATOM 655  C C   . THR A 1 81  ? 21.034  26.515  -5.349  1.00 64.45 81  A 1 
ATOM 656  O O   . THR A 1 81  ? 22.099  26.360  -4.756  1.00 59.42 81  A 1 
ATOM 657  C CB  . THR A 1 81  ? 19.710  26.569  -3.207  1.00 57.66 81  A 1 
ATOM 658  O OG1 . THR A 1 81  ? 19.393  25.196  -3.220  1.00 50.54 81  A 1 
ATOM 659  C CG2 . THR A 1 81  ? 18.629  27.284  -2.404  1.00 49.21 81  A 1 
ATOM 660  N N   . ARG A 1 82  ? 20.876  26.125  -6.617  1.00 60.60 82  A 1 
ATOM 661  C CA  . ARG A 1 82  ? 21.964  25.561  -7.425  1.00 61.70 82  A 1 
ATOM 662  C C   . ARG A 1 82  ? 22.850  26.700  -7.933  1.00 62.32 82  A 1 
ATOM 663  O O   . ARG A 1 82  ? 22.540  27.312  -8.946  1.00 60.38 82  A 1 
ATOM 664  C CB  . ARG A 1 82  ? 21.401  24.709  -8.576  1.00 58.21 82  A 1 
ATOM 665  C CG  . ARG A 1 82  ? 20.613  23.501  -8.055  1.00 53.95 82  A 1 
ATOM 666  C CD  . ARG A 1 82  ? 20.045  22.699  -9.219  1.00 53.59 82  A 1 
ATOM 667  N NE  . ARG A 1 82  ? 19.168  21.616  -8.728  1.00 49.54 82  A 1 
ATOM 668  C CZ  . ARG A 1 82  ? 18.292  20.942  -9.451  1.00 49.45 82  A 1 
ATOM 669  N NH1 . ARG A 1 82  ? 18.143  21.141  -10.734 1.00 47.71 82  A 1 
ATOM 670  N NH2 . ARG A 1 82  ? 17.542  20.050  -8.882  1.00 45.32 82  A 1 
ATOM 671  N N   . MET A 1 83  ? 23.935  26.955  -7.244  1.00 62.58 83  A 1 
ATOM 672  C CA  . MET A 1 83  ? 24.933  27.990  -7.558  1.00 62.79 83  A 1 
ATOM 673  C C   . MET A 1 83  ? 25.777  27.632  -8.801  1.00 63.18 83  A 1 
ATOM 674  O O   . MET A 1 83  ? 26.981  27.423  -8.700  1.00 57.87 83  A 1 
ATOM 675  C CB  . MET A 1 83  ? 25.825  28.222  -6.321  1.00 59.54 83  A 1 
ATOM 676  C CG  . MET A 1 83  ? 25.060  28.734  -5.095  1.00 56.42 83  A 1 
ATOM 677  S SD  . MET A 1 83  ? 24.609  30.486  -5.145  1.00 52.68 83  A 1 
ATOM 678  C CE  . MET A 1 83  ? 26.208  31.268  -4.797  1.00 48.95 83  A 1 
ATOM 679  N N   . GLY A 1 84  ? 25.164  27.447  -9.968  1.00 66.29 84  A 1 
ATOM 680  C CA  . GLY A 1 84  ? 25.859  27.167  -11.237 1.00 67.80 84  A 1 
ATOM 681  C C   . GLY A 1 84  ? 26.433  25.751  -11.416 1.00 68.95 84  A 1 
ATOM 682  O O   . GLY A 1 84  ? 26.762  25.380  -12.536 1.00 65.15 84  A 1 
ATOM 683  N N   . SER A 1 85  ? 26.495  24.908  -10.374 1.00 63.60 85  A 1 
ATOM 684  C CA  . SER A 1 85  ? 27.117  23.565  -10.401 1.00 65.86 85  A 1 
ATOM 685  C C   . SER A 1 85  ? 26.207  22.430  -10.907 1.00 66.36 85  A 1 
ATOM 686  O O   . SER A 1 85  ? 26.507  21.252  -10.720 1.00 62.08 85  A 1 
ATOM 687  C CB  . SER A 1 85  ? 27.693  23.238  -9.019  1.00 62.64 85  A 1 
ATOM 688  O OG  . SER A 1 85  ? 26.671  23.286  -8.040  1.00 54.66 85  A 1 
ATOM 689  N N   . GLY A 1 86  ? 25.065  22.747  -11.523 1.00 70.06 86  A 1 
ATOM 690  C CA  . GLY A 1 86  ? 24.125  21.757  -12.048 1.00 71.32 86  A 1 
ATOM 691  C C   . GLY A 1 86  ? 23.234  21.100  -10.984 1.00 73.31 86  A 1 
ATOM 692  O O   . GLY A 1 86  ? 22.990  21.634  -9.903  1.00 69.75 86  A 1 
ATOM 693  N N   . LYS A 1 87  ? 22.641  19.930  -11.318 1.00 73.39 87  A 1 
ATOM 694  C CA  . LYS A 1 87  ? 21.604  19.256  -10.503 1.00 73.13 87  A 1 
ATOM 695  C C   . LYS A 1 87  ? 22.148  18.577  -9.233  1.00 73.32 87  A 1 
ATOM 696  O O   . LYS A 1 87  ? 21.364  18.350  -8.316  1.00 67.74 87  A 1 
ATOM 697  C CB  . LYS A 1 87  ? 20.800  18.297  -11.407 1.00 69.83 87  A 1 
ATOM 698  C CG  . LYS A 1 87  ? 19.526  17.750  -10.742 1.00 65.78 87  A 1 
ATOM 699  C CD  . LYS A 1 87  ? 18.701  16.906  -11.717 1.00 65.23 87  A 1 
ATOM 700  C CE  . LYS A 1 87  ? 17.475  16.309  -11.014 1.00 61.61 87  A 1 
ATOM 701  N NZ  . LYS A 1 87  ? 16.728  15.378  -11.912 1.00 60.63 87  A 1 
ATOM 702  N N   . GLY A 1 88  ? 23.437  18.286  -9.180  1.00 75.71 88  A 1 
ATOM 703  C CA  . GLY A 1 88  ? 24.063  17.483  -8.126  1.00 77.96 88  A 1 
ATOM 704  C C   . GLY A 1 88  ? 23.630  16.011  -8.155  1.00 82.00 88  A 1 
ATOM 705  O O   . GLY A 1 88  ? 22.737  15.618  -8.914  1.00 79.69 88  A 1 
ATOM 706  N N   . SER A 1 89  ? 24.253  15.195  -7.310  1.00 77.98 89  A 1 
ATOM 707  C CA  . SER A 1 89  ? 23.923  13.777  -7.156  1.00 81.61 89  A 1 
ATOM 708  C C   . SER A 1 89  ? 22.611  13.581  -6.387  1.00 83.65 89  A 1 
ATOM 709  O O   . SER A 1 89  ? 22.288  14.377  -5.500  1.00 80.08 89  A 1 
ATOM 710  C CB  . SER A 1 89  ? 25.070  13.041  -6.460  1.00 78.29 89  A 1 
ATOM 711  O OG  . SER A 1 89  ? 26.258  13.239  -7.209  1.00 70.21 89  A 1 
ATOM 712  N N   . PRO A 1 90  ? 21.819  12.526  -6.694  1.00 80.73 90  A 1 
ATOM 713  C CA  . PRO A 1 90  ? 20.666  12.148  -5.884  1.00 83.17 90  A 1 
ATOM 714  C C   . PRO A 1 90  ? 21.083  11.749  -4.466  1.00 85.17 90  A 1 
ATOM 715  O O   . PRO A 1 90  ? 21.939  10.887  -4.301  1.00 81.61 90  A 1 
ATOM 716  C CB  . PRO A 1 90  ? 20.010  10.977  -6.619  1.00 80.48 90  A 1 
ATOM 717  C CG  . PRO A 1 90  ? 20.532  11.108  -8.050  1.00 74.85 90  A 1 
ATOM 718  C CD  . PRO A 1 90  ? 21.931  11.671  -7.854  1.00 78.19 90  A 1 
ATOM 719  N N   . GLU A 1 91  ? 20.431  12.328  -3.444  1.00 86.86 91  A 1 
ATOM 720  C CA  . GLU A 1 91  ? 20.640  11.965  -2.035  1.00 87.51 91  A 1 
ATOM 721  C C   . GLU A 1 91  ? 19.828  10.716  -1.662  1.00 89.54 91  A 1 
ATOM 722  O O   . GLU A 1 91  ? 20.328  9.789   -1.027  1.00 86.38 91  A 1 
ATOM 723  C CB  . GLU A 1 91  ? 20.224  13.171  -1.176  1.00 83.95 91  A 1 
ATOM 724  C CG  . GLU A 1 91  ? 20.582  13.028  0.307   1.00 72.46 91  A 1 
ATOM 725  C CD  . GLU A 1 91  ? 19.955  14.144  1.160   1.00 68.79 91  A 1 
ATOM 726  O OE1 . GLU A 1 91  ? 20.003  14.001  2.404   1.00 62.84 91  A 1 
ATOM 727  O OE2 . GLU A 1 91  ? 19.330  15.064  0.579   1.00 61.83 91  A 1 
ATOM 728  N N   . TYR A 1 92  ? 18.548  10.686  -2.092  1.00 90.42 92  A 1 
ATOM 729  C CA  . TYR A 1 92  ? 17.657  9.551   -1.871  1.00 90.88 92  A 1 
ATOM 730  C C   . TYR A 1 92  ? 16.618  9.431   -2.986  1.00 92.20 92  A 1 
ATOM 731  O O   . TYR A 1 92  ? 16.376  10.354  -3.761  1.00 90.06 92  A 1 
ATOM 732  C CB  . TYR A 1 92  ? 16.990  9.655   -0.485  1.00 88.78 92  A 1 
ATOM 733  C CG  . TYR A 1 92  ? 16.153  10.899  -0.256  1.00 88.53 92  A 1 
ATOM 734  C CD1 . TYR A 1 92  ? 16.766  12.081  0.214   1.00 83.88 92  A 1 
ATOM 735  C CD2 . TYR A 1 92  ? 14.765  10.881  -0.485  1.00 84.64 92  A 1 
ATOM 736  C CE1 . TYR A 1 92  ? 15.994  13.235  0.439   1.00 81.86 92  A 1 
ATOM 737  C CE2 . TYR A 1 92  ? 13.991  12.037  -0.261  1.00 82.57 92  A 1 
ATOM 738  C CZ  . TYR A 1 92  ? 14.606  13.217  0.201   1.00 82.91 92  A 1 
ATOM 739  O OH  . TYR A 1 92  ? 13.865  14.334  0.411   1.00 80.07 92  A 1 
ATOM 740  N N   . TRP A 1 93  ? 15.971  8.272   -3.052  1.00 92.03 93  A 1 
ATOM 741  C CA  . TRP A 1 93  ? 14.960  7.945   -4.050  1.00 92.95 93  A 1 
ATOM 742  C C   . TRP A 1 93  ? 13.585  7.814   -3.399  1.00 93.97 93  A 1 
ATOM 743  O O   . TRP A 1 93  ? 13.464  7.290   -2.288  1.00 91.96 93  A 1 
ATOM 744  C CB  . TRP A 1 93  ? 15.376  6.670   -4.774  1.00 91.35 93  A 1 
ATOM 745  C CG  . TRP A 1 93  ? 16.650  6.785   -5.561  1.00 90.50 93  A 1 
ATOM 746  C CD1 . TRP A 1 93  ? 17.902  6.692   -5.064  1.00 87.00 93  A 1 
ATOM 747  C CD2 . TRP A 1 93  ? 16.807  7.023   -6.992  1.00 88.98 93  A 1 
ATOM 748  N NE1 . TRP A 1 93  ? 18.823  6.856   -6.092  1.00 87.04 93  A 1 
ATOM 749  C CE2 . TRP A 1 93  ? 18.196  7.049   -7.303  1.00 88.02 93  A 1 
ATOM 750  C CE3 . TRP A 1 93  ? 15.906  7.204   -8.064  1.00 87.09 93  A 1 
ATOM 751  C CZ2 . TRP A 1 93  ? 18.670  7.237   -8.615  1.00 85.32 93  A 1 
ATOM 752  C CZ3 . TRP A 1 93  ? 16.372  7.393   -9.380  1.00 83.43 93  A 1 
ATOM 753  C CH2 . TRP A 1 93  ? 17.752  7.409   -9.659  1.00 82.62 93  A 1 
ATOM 754  N N   . VAL A 1 94  ? 12.534  8.276   -4.087  1.00 94.34 94  A 1 
ATOM 755  C CA  . VAL A 1 94  ? 11.151  8.224   -3.599  1.00 94.25 94  A 1 
ATOM 756  C C   . VAL A 1 94  ? 10.196  7.610   -4.618  1.00 95.09 94  A 1 
ATOM 757  O O   . VAL A 1 94  ? 10.265  7.884   -5.819  1.00 94.37 94  A 1 
ATOM 758  C CB  . VAL A 1 94  ? 10.623  9.590   -3.109  1.00 92.56 94  A 1 
ATOM 759  C CG1 . VAL A 1 94  ? 11.479  10.151  -1.965  1.00 88.05 94  A 1 
ATOM 760  C CG2 . VAL A 1 94  ? 10.531  10.651  -4.204  1.00 87.41 94  A 1 
ATOM 761  N N   . ALA A 1 95  ? 9.246   6.823   -4.102  1.00 95.91 95  A 1 
ATOM 762  C CA  . ALA A 1 95  ? 8.053   6.396   -4.815  1.00 96.26 95  A 1 
ATOM 763  C C   . ALA A 1 95  ? 6.921   7.399   -4.555  1.00 96.28 95  A 1 
ATOM 764  O O   . ALA A 1 95  ? 6.616   7.727   -3.408  1.00 95.36 95  A 1 
ATOM 765  C CB  . ALA A 1 95  ? 7.683   4.977   -4.368  1.00 96.40 95  A 1 
ATOM 766  N N   . VAL A 1 96  ? 6.274   7.882   -5.629  1.00 95.42 96  A 1 
ATOM 767  C CA  . VAL A 1 96  ? 5.094   8.753   -5.536  1.00 95.00 96  A 1 
ATOM 768  C C   . VAL A 1 96  ? 3.842   7.885   -5.559  1.00 95.50 96  A 1 
ATOM 769  O O   . VAL A 1 96  ? 3.539   7.256   -6.572  1.00 94.22 96  A 1 
ATOM 770  C CB  . VAL A 1 96  ? 5.073   9.807   -6.655  1.00 93.28 96  A 1 
ATOM 771  C CG1 . VAL A 1 96  ? 3.877   10.756  -6.484  1.00 89.97 96  A 1 
ATOM 772  C CG2 . VAL A 1 96  ? 6.354   10.648  -6.667  1.00 89.52 96  A 1 
ATOM 773  N N   . VAL A 1 97  ? 3.099   7.856   -4.448  1.00 96.04 97  A 1 
ATOM 774  C CA  . VAL A 1 97  ? 1.900   7.031   -4.279  1.00 96.32 97  A 1 
ATOM 775  C C   . VAL A 1 97  ? 0.659   7.920   -4.263  1.00 96.04 97  A 1 
ATOM 776  O O   . VAL A 1 97  ? 0.634   8.956   -3.605  1.00 94.65 97  A 1 
ATOM 777  C CB  . VAL A 1 97  ? 2.021   6.155   -3.019  1.00 96.02 97  A 1 
ATOM 778  C CG1 . VAL A 1 97  ? 0.784   5.270   -2.835  1.00 93.94 97  A 1 
ATOM 779  C CG2 . VAL A 1 97  ? 3.235   5.224   -3.132  1.00 93.18 97  A 1 
ATOM 780  N N   . LYS A 1 98  ? -0.376  7.522   -5.019  1.00 96.36 98  A 1 
ATOM 781  C CA  . LYS A 1 98  ? -1.711  8.139   -5.033  1.00 96.14 98  A 1 
ATOM 782  C C   . LYS A 1 98  ? -2.694  7.294   -4.206  1.00 96.57 98  A 1 
ATOM 783  O O   . LYS A 1 98  ? -2.468  6.088   -4.075  1.00 95.75 98  A 1 
ATOM 784  C CB  . LYS A 1 98  ? -2.211  8.299   -6.476  1.00 94.73 98  A 1 
ATOM 785  C CG  . LYS A 1 98  ? -1.421  9.349   -7.279  1.00 91.30 98  A 1 
ATOM 786  C CD  . LYS A 1 98  ? -2.053  9.534   -8.662  1.00 87.33 98  A 1 
ATOM 787  C CE  . LYS A 1 98  ? -1.305  10.594  -9.481  1.00 83.69 98  A 1 
ATOM 788  N NZ  . LYS A 1 98  ? -1.967  10.839  -10.791 1.00 76.66 98  A 1 
ATOM 789  N N   . PRO A 1 99  ? -3.805  7.882   -3.704  1.00 95.99 99  A 1 
ATOM 790  C CA  . PRO A 1 99  ? -4.866  7.125   -3.051  1.00 95.89 99  A 1 
ATOM 791  C C   . PRO A 1 99  ? -5.392  5.988   -3.940  1.00 95.89 99  A 1 
ATOM 792  O O   . PRO A 1 99  ? -5.570  6.167   -5.146  1.00 94.13 99  A 1 
ATOM 793  C CB  . PRO A 1 99  ? -5.972  8.137   -2.730  1.00 94.80 99  A 1 
ATOM 794  C CG  . PRO A 1 99  ? -5.244  9.479   -2.702  1.00 93.07 99  A 1 
ATOM 795  C CD  . PRO A 1 99  ? -4.134  9.302   -3.730  1.00 95.15 99  A 1 
ATOM 796  N N   . GLY A 1 100 ? -5.624  4.820   -3.344  1.00 95.72 100 A 1 
ATOM 797  C CA  . GLY A 1 100 ? -6.080  3.612   -4.035  1.00 95.33 100 A 1 
ATOM 798  C C   . GLY A 1 100 ? -4.965  2.719   -4.591  1.00 95.77 100 A 1 
ATOM 799  O O   . GLY A 1 100 ? -5.251  1.604   -5.017  1.00 94.53 100 A 1 
ATOM 800  N N   . LYS A 1 101 ? -3.700  3.155   -4.578  1.00 95.90 101 A 1 
ATOM 801  C CA  . LYS A 1 101 ? -2.574  2.320   -5.030  1.00 96.63 101 A 1 
ATOM 802  C C   . LYS A 1 101 ? -2.303  1.198   -4.023  1.00 97.25 101 A 1 
ATOM 803  O O   . LYS A 1 101 ? -2.126  1.468   -2.836  1.00 96.97 101 A 1 
ATOM 804  C CB  . LYS A 1 101 ? -1.333  3.204   -5.243  1.00 96.37 101 A 1 
ATOM 805  C CG  . LYS A 1 101 ? -0.122  2.481   -5.852  1.00 94.98 101 A 1 
ATOM 806  C CD  . LYS A 1 101 ? -0.325  2.092   -7.318  1.00 92.71 101 A 1 
ATOM 807  C CE  . LYS A 1 101 ? 0.935   1.412   -7.871  1.00 89.49 101 A 1 
ATOM 808  N NZ  . LYS A 1 101 ? 0.777   1.052   -9.298  1.00 84.32 101 A 1 
ATOM 809  N N   . ILE A 1 102 ? -2.183  -0.037  -4.508  1.00 96.44 102 A 1 
ATOM 810  C CA  . ILE A 1 102 ? -1.668  -1.158  -3.715  1.00 97.11 102 A 1 
ATOM 811  C C   . ILE A 1 102 ? -0.144  -1.094  -3.714  1.00 97.56 102 A 1 
ATOM 812  O O   . ILE A 1 102 ? 0.481   -1.024  -4.774  1.00 96.95 102 A 1 
ATOM 813  C CB  . ILE A 1 102 ? -2.221  -2.502  -4.213  1.00 96.62 102 A 1 
ATOM 814  C CG1 . ILE A 1 102 ? -3.749  -2.473  -4.002  1.00 94.35 102 A 1 
ATOM 815  C CG2 . ILE A 1 102 ? -1.579  -3.683  -3.455  1.00 94.05 102 A 1 
ATOM 816  C CD1 . ILE A 1 102 ? -4.463  -3.678  -4.582  1.00 86.64 102 A 1 
ATOM 817  N N   . MET A 1 103 ? 0.435   -1.075  -2.508  1.00 97.91 103 A 1 
ATOM 818  C CA  . MET A 1 103 ? 1.874   -0.899  -2.294  1.00 98.07 103 A 1 
ATOM 819  C C   . MET A 1 103 ? 2.585   -2.230  -2.065  1.00 98.19 103 A 1 
ATOM 820  O O   . MET A 1 103 ? 3.659   -2.447  -2.621  1.00 97.53 103 A 1 
ATOM 821  C CB  . MET A 1 103 ? 2.099   0.023   -1.096  1.00 97.79 103 A 1 
ATOM 822  C CG  . MET A 1 103 ? 1.522   1.422   -1.322  1.00 97.64 103 A 1 
ATOM 823  S SD  . MET A 1 103 ? 1.820   2.573   0.034   1.00 96.75 103 A 1 
ATOM 824  C CE  . MET A 1 103 ? 0.783   1.818   1.316   1.00 93.07 103 A 1 
ATOM 825  N N   . PHE A 1 104 ? 1.973   -3.093  -1.266  1.00 97.98 104 A 1 
ATOM 826  C CA  . PHE A 1 104 ? 2.503   -4.405  -0.916  1.00 98.17 104 A 1 
ATOM 827  C C   . PHE A 1 104 ? 1.418   -5.466  -1.073  1.00 98.18 104 A 1 
ATOM 828  O O   . PHE A 1 104 ? 0.240   -5.184  -0.855  1.00 97.49 104 A 1 
ATOM 829  C CB  . PHE A 1 104 ? 3.034   -4.394  0.519   1.00 98.05 104 A 1 
ATOM 830  C CG  . PHE A 1 104 ? 4.141   -3.386  0.754   1.00 98.30 104 A 1 
ATOM 831  C CD1 . PHE A 1 104 ? 5.475   -3.736  0.490   1.00 96.72 104 A 1 
ATOM 832  C CD2 . PHE A 1 104 ? 3.834   -2.096  1.219   1.00 96.74 104 A 1 
ATOM 833  C CE1 . PHE A 1 104 ? 6.500   -2.800  0.695   1.00 96.09 104 A 1 
ATOM 834  C CE2 . PHE A 1 104 ? 4.861   -1.159  1.420   1.00 96.37 104 A 1 
ATOM 835  C CZ  . PHE A 1 104 ? 6.196   -1.509  1.162   1.00 97.32 104 A 1 
ATOM 836  N N   . GLU A 1 105 ? 1.824   -6.677  -1.421  1.00 97.55 105 A 1 
ATOM 837  C CA  . GLU A 1 105 ? 0.971   -7.859  -1.480  1.00 97.60 105 A 1 
ATOM 838  C C   . GLU A 1 105 ? 1.614   -8.997  -0.686  1.00 97.74 105 A 1 
ATOM 839  O O   . GLU A 1 105 ? 2.840   -9.081  -0.596  1.00 96.79 105 A 1 
ATOM 840  C CB  . GLU A 1 105 ? 0.710   -8.281  -2.932  1.00 96.63 105 A 1 
ATOM 841  C CG  . GLU A 1 105 ? -0.038  -7.212  -3.739  1.00 94.35 105 A 1 
ATOM 842  C CD  . GLU A 1 105 ? -0.356  -7.627  -5.185  1.00 94.95 105 A 1 
ATOM 843  O OE1 . GLU A 1 105 ? -0.903  -6.773  -5.927  1.00 90.41 105 A 1 
ATOM 844  O OE2 . GLU A 1 105 ? -0.046  -8.755  -5.615  1.00 91.54 105 A 1 
ATOM 845  N N   . ILE A 1 106 ? 0.782   -9.867  -0.104  1.00 97.84 106 A 1 
ATOM 846  C CA  . ILE A 1 106 ? 1.202   -11.046 0.661   1.00 97.94 106 A 1 
ATOM 847  C C   . ILE A 1 106 ? 0.355   -12.243 0.214   1.00 97.94 106 A 1 
ATOM 848  O O   . ILE A 1 106 ? -0.844  -12.098 -0.015  1.00 96.96 106 A 1 
ATOM 849  C CB  . ILE A 1 106 ? 1.091   -10.798 2.188   1.00 97.05 106 A 1 
ATOM 850  C CG1 . ILE A 1 106 ? 2.008   -9.631  2.628   1.00 87.46 106 A 1 
ATOM 851  C CG2 . ILE A 1 106 ? 1.444   -12.071 2.974   1.00 84.00 106 A 1 
ATOM 852  C CD1 . ILE A 1 106 ? 1.965   -9.314  4.130   1.00 83.49 106 A 1 
ATOM 853  N N   . ALA A 1 107 ? 0.986   -13.426 0.136   1.00 97.42 107 A 1 
ATOM 854  C CA  . ALA A 1 107 ? 0.301   -14.707 -0.046  1.00 97.08 107 A 1 
ATOM 855  C C   . ALA A 1 107 ? 0.960   -15.822 0.771   1.00 96.99 107 A 1 
ATOM 856  O O   . ALA A 1 107 ? 2.063   -15.652 1.300   1.00 94.78 107 A 1 
ATOM 857  C CB  . ALA A 1 107 ? 0.271   -15.068 -1.534  1.00 95.80 107 A 1 
ATOM 858  N N   . GLY A 1 108 ? 0.288   -16.972 0.850   1.00 96.76 108 A 1 
ATOM 859  C CA  . GLY A 1 108 ? 0.785   -18.177 1.516   1.00 96.54 108 A 1 
ATOM 860  C C   . GLY A 1 108 ? 0.753   -18.114 3.043   1.00 96.98 108 A 1 
ATOM 861  O O   . GLY A 1 108 ? 1.514   -18.820 3.702   1.00 94.90 108 A 1 
ATOM 862  N N   . VAL A 1 109 ? -0.091  -17.241 3.608   1.00 96.84 109 A 1 
ATOM 863  C CA  . VAL A 1 109 ? -0.274  -17.084 5.062   1.00 97.06 109 A 1 
ATOM 864  C C   . VAL A 1 109 ? -1.753  -16.956 5.418   1.00 97.26 109 A 1 
ATOM 865  O O   . VAL A 1 109 ? -2.560  -16.522 4.602   1.00 96.00 109 A 1 
ATOM 866  C CB  . VAL A 1 109 ? 0.508   -15.881 5.619   1.00 96.23 109 A 1 
ATOM 867  C CG1 . VAL A 1 109 ? 2.017   -16.088 5.473   1.00 91.74 109 A 1 
ATOM 868  C CG2 . VAL A 1 109 ? 0.132   -14.542 4.973   1.00 89.51 109 A 1 
ATOM 869  N N   . SER A 1 110 ? -2.094  -17.279 6.675   1.00 96.95 110 A 1 
ATOM 870  C CA  . SER A 1 110 ? -3.454  -17.072 7.183   1.00 96.79 110 A 1 
ATOM 871  C C   . SER A 1 110 ? -3.831  -15.587 7.191   1.00 97.02 110 A 1 
ATOM 872  O O   . SER A 1 110 ? -2.972  -14.711 7.347   1.00 96.23 110 A 1 
ATOM 873  C CB  . SER A 1 110 ? -3.618  -17.679 8.582   1.00 96.13 110 A 1 
ATOM 874  O OG  . SER A 1 110 ? -2.931  -16.915 9.559   1.00 91.91 110 A 1 
ATOM 875  N N   . GLU A 1 111 ? -5.131  -15.285 7.076   1.00 96.26 111 A 1 
ATOM 876  C CA  . GLU A 1 111 ? -5.605  -13.896 7.088   1.00 96.78 111 A 1 
ATOM 877  C C   . GLU A 1 111 ? -5.193  -13.143 8.360   1.00 97.12 111 A 1 
ATOM 878  O O   . GLU A 1 111 ? -4.759  -11.994 8.279   1.00 96.49 111 A 1 
ATOM 879  C CB  . GLU A 1 111 ? -7.135  -13.864 6.925   1.00 96.07 111 A 1 
ATOM 880  C CG  . GLU A 1 111 ? -7.568  -12.406 6.719   1.00 93.96 111 A 1 
ATOM 881  C CD  . GLU A 1 111 ? -9.073  -12.188 6.646   1.00 93.15 111 A 1 
ATOM 882  O OE1 . GLU A 1 111 ? -9.487  -11.035 6.947   1.00 85.83 111 A 1 
ATOM 883  O OE2 . GLU A 1 111 ? -9.839  -13.084 6.271   1.00 88.06 111 A 1 
ATOM 884  N N   . ALA A 1 112 ? -5.278  -13.788 9.526   1.00 96.95 112 A 1 
ATOM 885  C CA  . ALA A 1 112 ? -4.874  -13.186 10.796  1.00 96.90 112 A 1 
ATOM 886  C C   . ALA A 1 112 ? -3.392  -12.765 10.778  1.00 97.07 112 A 1 
ATOM 887  O O   . ALA A 1 112 ? -3.050  -11.636 11.142  1.00 96.32 112 A 1 
ATOM 888  C CB  . ALA A 1 112 ? -5.169  -14.194 11.916  1.00 96.50 112 A 1 
ATOM 889  N N   . THR A 1 113 ? -2.522  -13.641 10.261  1.00 97.08 113 A 1 
ATOM 890  C CA  . THR A 1 113 ? -1.084  -13.364 10.122  1.00 97.08 113 A 1 
ATOM 891  C C   . THR A 1 113 ? -0.827  -12.249 9.107   1.00 97.50 113 A 1 
ATOM 892  O O   . THR A 1 113 ? -0.023  -11.354 9.368   1.00 96.92 113 A 1 
ATOM 893  C CB  . THR A 1 113 ? -0.323  -14.635 9.718   1.00 96.28 113 A 1 
ATOM 894  O OG1 . THR A 1 113 ? -0.602  -15.680 10.622  1.00 87.82 113 A 1 
ATOM 895  C CG2 . THR A 1 113 ? 1.191   -14.446 9.733   1.00 85.17 113 A 1 
ATOM 896  N N   . ALA A 1 114 ? -1.537  -12.260 7.968   1.00 97.33 114 A 1 
ATOM 897  C CA  . ALA A 1 114 ? -1.418  -11.223 6.945   1.00 97.44 114 A 1 
ATOM 898  C C   . ALA A 1 114 ? -1.848  -9.842  7.463   1.00 97.74 114 A 1 
ATOM 899  O O   . ALA A 1 114 ? -1.150  -8.853  7.230   1.00 97.42 114 A 1 
ATOM 900  C CB  . ALA A 1 114 ? -2.249  -11.639 5.726   1.00 97.04 114 A 1 
ATOM 901  N N   . ARG A 1 115 ? -2.977  -9.765  8.192   1.00 97.37 115 A 1 
ATOM 902  C CA  . ARG A 1 115 ? -3.465  -8.518  8.802   1.00 97.40 115 A 1 
ATOM 903  C C   . ARG A 1 115 ? -2.435  -7.923  9.751   1.00 97.70 115 A 1 
ATOM 904  O O   . ARG A 1 115 ? -2.123  -6.739  9.639   1.00 96.88 115 A 1 
ATOM 905  C CB  . ARG A 1 115 ? -4.786  -8.755  9.550   1.00 96.48 115 A 1 
ATOM 906  C CG  . ARG A 1 115 ? -5.985  -8.888  8.599   1.00 90.71 115 A 1 
ATOM 907  C CD  . ARG A 1 115 ? -7.265  -9.064  9.424   1.00 89.71 115 A 1 
ATOM 908  N NE  . ARG A 1 115 ? -8.451  -9.271  8.555   1.00 84.78 115 A 1 
ATOM 909  C CZ  . ARG A 1 115 ? -9.712  -9.134  8.907   1.00 81.56 115 A 1 
ATOM 910  N NH1 . ARG A 1 115 ? -10.071 -8.717  10.087  1.00 70.10 115 A 1 
ATOM 911  N NH2 . ARG A 1 115 ? -10.658 -9.439  8.070   1.00 72.72 115 A 1 
ATOM 912  N N   . GLU A 1 116 ? -1.878  -8.736  10.636  1.00 96.96 116 A 1 
ATOM 913  C CA  . GLU A 1 116 ? -0.901  -8.248  11.610  1.00 97.39 116 A 1 
ATOM 914  C C   . GLU A 1 116 ? 0.433   -7.861  10.950  1.00 97.70 116 A 1 
ATOM 915  O O   . GLU A 1 116 ? 0.981   -6.801  11.247  1.00 97.16 116 A 1 
ATOM 916  C CB  . GLU A 1 116 ? -0.741  -9.294  12.721  1.00 97.00 116 A 1 
ATOM 917  C CG  . GLU A 1 116 ? 0.174   -8.834  13.864  1.00 92.52 116 A 1 
ATOM 918  C CD  . GLU A 1 116 ? -0.243  -7.523  14.549  1.00 91.19 116 A 1 
ATOM 919  O OE1 . GLU A 1 116 ? 0.629   -6.918  15.216  1.00 83.78 116 A 1 
ATOM 920  O OE2 . GLU A 1 116 ? -1.379  -7.040  14.392  1.00 84.95 116 A 1 
ATOM 921  N N   . ALA A 1 117 ? 0.917   -8.633  9.974   1.00 97.71 117 A 1 
ATOM 922  C CA  . ALA A 1 117 ? 2.116   -8.282  9.207   1.00 97.79 117 A 1 
ATOM 923  C C   . ALA A 1 117 ? 1.958   -6.937  8.471   1.00 98.03 117 A 1 
ATOM 924  O O   . ALA A 1 117 ? 2.850   -6.082  8.520   1.00 97.53 117 A 1 
ATOM 925  C CB  . ALA A 1 117 ? 2.416   -9.423  8.226   1.00 97.37 117 A 1 
ATOM 926  N N   . LEU A 1 118 ? 0.804   -6.712  7.821   1.00 97.85 118 A 1 
ATOM 927  C CA  . LEU A 1 118 ? 0.502   -5.462  7.121   1.00 97.85 118 A 1 
ATOM 928  C C   . LEU A 1 118 ? 0.266   -4.293  8.088   1.00 97.88 118 A 1 
ATOM 929  O O   . LEU A 1 118 ? 0.659   -3.167  7.773   1.00 97.14 118 A 1 
ATOM 930  C CB  . LEU A 1 118 ? -0.694  -5.685  6.182   1.00 97.53 118 A 1 
ATOM 931  C CG  . LEU A 1 118 ? -0.380  -6.586  4.969   1.00 96.98 118 A 1 
ATOM 932  C CD1 . LEU A 1 118 ? -1.655  -6.857  4.174   1.00 94.66 118 A 1 
ATOM 933  C CD2 . LEU A 1 118 ? 0.628   -5.946  4.007   1.00 94.63 118 A 1 
ATOM 934  N N   . ARG A 1 119 ? -0.297  -4.536  9.284   1.00 97.56 119 A 1 
ATOM 935  C CA  . ARG A 1 119 ? -0.412  -3.528  10.353  1.00 97.52 119 A 1 
ATOM 936  C C   . ARG A 1 119 ? 0.966   -3.049  10.814  1.00 97.82 119 A 1 
ATOM 937  O O   . ARG A 1 119 ? 1.211   -1.847  10.877  1.00 97.34 119 A 1 
ATOM 938  C CB  . ARG A 1 119 ? -1.213  -4.124  11.527  1.00 96.96 119 A 1 
ATOM 939  C CG  . ARG A 1 119 ? -1.594  -3.062  12.569  1.00 94.79 119 A 1 
ATOM 940  C CD  . ARG A 1 119 ? -2.170  -3.704  13.835  1.00 93.80 119 A 1 
ATOM 941  N NE  . ARG A 1 119 ? -1.125  -4.364  14.633  1.00 90.21 119 A 1 
ATOM 942  C CZ  . ARG A 1 119 ? -0.296  -3.806  15.497  1.00 89.08 119 A 1 
ATOM 943  N NH1 . ARG A 1 119 ? -0.322  -2.533  15.772  1.00 78.63 119 A 1 
ATOM 944  N NH2 . ARG A 1 119 ? 0.577   -4.540  16.108  1.00 82.17 119 A 1 
ATOM 945  N N   . LEU A 1 120 ? 1.892   -3.974  11.060  1.00 97.64 120 A 1 
ATOM 946  C CA  . LEU A 1 120 ? 3.275   -3.640  11.428  1.00 97.66 120 A 1 
ATOM 947  C C   . LEU A 1 120 ? 3.998   -2.869  10.314  1.00 97.97 120 A 1 
ATOM 948  O O   . LEU A 1 120 ? 4.737   -1.920  10.599  1.00 97.35 120 A 1 
ATOM 949  C CB  . LEU A 1 120 ? 4.032   -4.933  11.768  1.00 97.34 120 A 1 
ATOM 950  C CG  . LEU A 1 120 ? 3.567   -5.627  13.065  1.00 96.55 120 A 1 
ATOM 951  C CD1 . LEU A 1 120 ? 4.272   -6.973  13.189  1.00 93.60 120 A 1 
ATOM 952  C CD2 . LEU A 1 120 ? 3.878   -4.796  14.312  1.00 93.40 120 A 1 
ATOM 953  N N   . ALA A 1 121 ? 3.762   -3.228  9.048   1.00 97.93 121 A 1 
ATOM 954  C CA  . ALA A 1 121 ? 4.300   -2.498  7.901   1.00 98.00 121 A 1 
ATOM 955  C C   . ALA A 1 121 ? 3.733   -1.074  7.792   1.00 98.25 121 A 1 
ATOM 956  O O   . ALA A 1 121 ? 4.488   -0.137  7.513   1.00 97.70 121 A 1 
ATOM 957  C CB  . ALA A 1 121 ? 4.013   -3.303  6.635   1.00 97.53 121 A 1 
ATOM 958  N N   . MET A 1 122 ? 2.429   -0.886  8.060   1.00 98.11 122 A 1 
ATOM 959  C CA  . MET A 1 122 ? 1.774   0.429   8.033   1.00 97.88 122 A 1 
ATOM 960  C C   . MET A 1 122 ? 2.464   1.434   8.967   1.00 98.19 122 A 1 
ATOM 961  O O   . MET A 1 122 ? 2.669   2.582   8.571   1.00 97.16 122 A 1 
ATOM 962  C CB  . MET A 1 122 ? 0.289   0.260   8.386   1.00 95.74 122 A 1 
ATOM 963  C CG  . MET A 1 122 ? -0.464  1.597   8.411   1.00 84.40 122 A 1 
ATOM 964  S SD  . MET A 1 122 ? -2.228  1.436   8.781   1.00 81.19 122 A 1 
ATOM 965  C CE  . MET A 1 122 ? -2.654  3.184   8.952   1.00 69.04 122 A 1 
ATOM 966  N N   . HIS A 1 123 ? 2.905   1.011   10.153  1.00 98.06 123 A 1 
ATOM 967  C CA  . HIS A 1 123 ? 3.637   1.876   11.089  1.00 97.96 123 A 1 
ATOM 968  C C   . HIS A 1 123 ? 5.019   2.339   10.584  1.00 98.18 123 A 1 
ATOM 969  O O   . HIS A 1 123 ? 5.596   3.277   11.137  1.00 96.47 123 A 1 
ATOM 970  C CB  . HIS A 1 123 ? 3.778   1.159   12.437  1.00 97.15 123 A 1 
ATOM 971  C CG  . HIS A 1 123 ? 2.472   1.031   13.180  1.00 96.49 123 A 1 
ATOM 972  N ND1 . HIS A 1 123 ? 1.703   2.080   13.642  1.00 83.32 123 A 1 
ATOM 973  C CD2 . HIS A 1 123 ? 1.827   -0.120  13.526  1.00 85.44 123 A 1 
ATOM 974  C CE1 . HIS A 1 123 ? 0.624   1.561   14.246  1.00 86.83 123 A 1 
ATOM 975  N NE2 . HIS A 1 123 ? 0.657   0.226   14.203  1.00 89.67 123 A 1 
ATOM 976  N N   . LYS A 1 124 ? 5.565   1.717   9.532   1.00 98.04 124 A 1 
ATOM 977  C CA  . LYS A 1 124 ? 6.827   2.128   8.895   1.00 98.10 124 A 1 
ATOM 978  C C   . LYS A 1 124 ? 6.619   3.074   7.709   1.00 98.21 124 A 1 
ATOM 979  O O   . LYS A 1 124 ? 7.594   3.613   7.184   1.00 96.77 124 A 1 
ATOM 980  C CB  . LYS A 1 124 ? 7.639   0.881   8.488   1.00 97.66 124 A 1 
ATOM 981  C CG  . LYS A 1 124 ? 7.933   -0.091  9.653   1.00 96.94 124 A 1 
ATOM 982  C CD  . LYS A 1 124 ? 8.633   0.579   10.839  1.00 95.25 124 A 1 
ATOM 983  C CE  . LYS A 1 124 ? 8.934   -0.444  11.938  1.00 92.99 124 A 1 
ATOM 984  N NZ  . LYS A 1 124 ? 9.486   0.209   13.146  1.00 88.14 124 A 1 
ATOM 985  N N   . LEU A 1 125 ? 5.369   3.290   7.284   1.00 97.92 125 A 1 
ATOM 986  C CA  . LEU A 1 125 ? 5.018   4.107   6.125   1.00 97.94 125 A 1 
ATOM 987  C C   . LEU A 1 125 ? 4.453   5.476   6.555   1.00 97.64 125 A 1 
ATOM 988  O O   . LEU A 1 125 ? 3.681   5.553   7.505   1.00 95.70 125 A 1 
ATOM 989  C CB  . LEU A 1 125 ? 4.024   3.335   5.244   1.00 97.68 125 A 1 
ATOM 990  C CG  . LEU A 1 125 ? 4.572   2.010   4.674   1.00 97.27 125 A 1 
ATOM 991  C CD1 . LEU A 1 125 ? 3.463   1.306   3.891   1.00 95.91 125 A 1 
ATOM 992  C CD2 . LEU A 1 125 ? 5.769   2.208   3.745   1.00 95.79 125 A 1 
ATOM 993  N N   . PRO A 1 126 ? 4.766   6.563   5.823   1.00 97.80 126 A 1 
ATOM 994  C CA  . PRO A 1 126 ? 4.279   7.911   6.131   1.00 96.90 126 A 1 
ATOM 995  C C   . PRO A 1 126 ? 2.883   8.176   5.531   1.00 96.61 126 A 1 
ATOM 996  O O   . PRO A 1 126 ? 2.606   9.283   5.055   1.00 93.64 126 A 1 
ATOM 997  C CB  . PRO A 1 126 ? 5.370   8.827   5.558   1.00 95.69 126 A 1 
ATOM 998  C CG  . PRO A 1 126 ? 5.755   8.082   4.282   1.00 94.93 126 A 1 
ATOM 999  C CD  . PRO A 1 126 ? 5.681   6.617   4.705   1.00 97.13 126 A 1 
ATOM 1000 N N   . VAL A 1 127 ? 2.031   7.152   5.457   1.00 96.81 127 A 1 
ATOM 1001 C CA  . VAL A 1 127 ? 0.726   7.204   4.781   1.00 96.73 127 A 1 
ATOM 1002 C C   . VAL A 1 127 ? -0.274  6.319   5.517   1.00 97.18 127 A 1 
ATOM 1003 O O   . VAL A 1 127 ? 0.082   5.234   5.980   1.00 95.73 127 A 1 
ATOM 1004 C CB  . VAL A 1 127 ? 0.880   6.801   3.300   1.00 95.09 127 A 1 
ATOM 1005 C CG1 . VAL A 1 127 ? 1.378   5.374   3.068   1.00 88.87 127 A 1 
ATOM 1006 C CG2 . VAL A 1 127 ? -0.410  6.993   2.510   1.00 86.85 127 A 1 
ATOM 1007 N N   . LYS A 1 128 ? -1.535  6.763   5.590   1.00 97.32 128 A 1 
ATOM 1008 C CA  . LYS A 1 128 ? -2.619  5.897   6.069   1.00 97.13 128 A 1 
ATOM 1009 C C   . LYS A 1 128 ? -2.910  4.822   5.029   1.00 97.37 128 A 1 
ATOM 1010 O O   . LYS A 1 128 ? -2.981  5.097   3.826   1.00 96.46 128 A 1 
ATOM 1011 C CB  . LYS A 1 128 ? -3.871  6.705   6.399   1.00 96.27 128 A 1 
ATOM 1012 C CG  . LYS A 1 128 ? -3.646  7.680   7.560   1.00 91.18 128 A 1 
ATOM 1013 C CD  . LYS A 1 128 ? -4.970  8.357   7.925   1.00 86.97 128 A 1 
ATOM 1014 C CE  . LYS A 1 128 ? -4.736  9.541   8.862   1.00 80.81 128 A 1 
ATOM 1015 N NZ  . LYS A 1 128 ? -5.724  10.612  8.585   1.00 72.11 128 A 1 
ATOM 1016 N N   . CYS A 1 129 ? -3.064  3.602   5.503   1.00 97.49 129 A 1 
ATOM 1017 C CA  . CYS A 1 129 ? -3.246  2.433   4.658   1.00 97.43 129 A 1 
ATOM 1018 C C   . CYS A 1 129 ? -4.490  1.646   5.075   1.00 97.59 129 A 1 
ATOM 1019 O O   . CYS A 1 129 ? -4.943  1.728   6.216   1.00 95.74 129 A 1 
ATOM 1020 C CB  . CYS A 1 129 ? -1.990  1.560   4.721   1.00 95.80 129 A 1 
ATOM 1021 S SG  . CYS A 1 129 ? -0.502  2.499   4.277   1.00 90.34 129 A 1 
ATOM 1022 N N   . LYS A 1 130 ? -5.025  0.865   4.137   1.00 97.27 130 A 1 
ATOM 1023 C CA  . LYS A 1 130 ? -6.140  -0.060  4.344   1.00 96.91 130 A 1 
ATOM 1024 C C   . LYS A 1 130 ? -5.701  -1.473  3.958   1.00 97.58 130 A 1 
ATOM 1025 O O   . LYS A 1 130 ? -5.036  -1.650  2.939   1.00 96.50 130 A 1 
ATOM 1026 C CB  . LYS A 1 130 ? -7.358  0.437   3.539   1.00 94.31 130 A 1 
ATOM 1027 C CG  . LYS A 1 130 ? -8.613  -0.404  3.806   1.00 88.70 130 A 1 
ATOM 1028 C CD  . LYS A 1 130 ? -9.813  0.019   2.955   1.00 87.56 130 A 1 
ATOM 1029 C CE  . LYS A 1 130 ? -10.957 -0.976  3.218   1.00 76.87 130 A 1 
ATOM 1030 N NZ  . LYS A 1 130 ? -12.136 -0.757  2.346   1.00 68.49 130 A 1 
ATOM 1031 N N   . PHE A 1 131 ? -6.103  -2.457  4.760   1.00 96.93 131 A 1 
ATOM 1032 C CA  . PHE A 1 131 ? -6.015  -3.871  4.400   1.00 97.11 131 A 1 
ATOM 1033 C C   . PHE A 1 131 ? -7.085  -4.198  3.354   1.00 97.12 131 A 1 
ATOM 1034 O O   . PHE A 1 131 ? -8.237  -3.780  3.504   1.00 95.89 131 A 1 
ATOM 1035 C CB  . PHE A 1 131 ? -6.196  -4.718  5.661   1.00 96.71 131 A 1 
ATOM 1036 C CG  . PHE A 1 131 ? -6.173  -6.209  5.401   1.00 97.14 131 A 1 
ATOM 1037 C CD1 . PHE A 1 131 ? -7.365  -6.901  5.109   1.00 95.07 131 A 1 
ATOM 1038 C CD2 . PHE A 1 131 ? -4.958  -6.911  5.452   1.00 95.23 131 A 1 
ATOM 1039 C CE1 . PHE A 1 131 ? -7.336  -8.286  4.874   1.00 94.59 131 A 1 
ATOM 1040 C CE2 . PHE A 1 131 ? -4.932  -8.297  5.219   1.00 94.74 131 A 1 
ATOM 1041 C CZ  . PHE A 1 131 ? -6.124  -8.986  4.936   1.00 95.78 131 A 1 
ATOM 1042 N N   . VAL A 1 132 ? -6.713  -4.933  2.309   1.00 97.02 132 A 1 
ATOM 1043 C CA  . VAL A 1 132 ? -7.611  -5.310  1.211   1.00 96.94 132 A 1 
ATOM 1044 C C   . VAL A 1 132 ? -7.380  -6.769  0.835   1.00 97.16 132 A 1 
ATOM 1045 O O   . VAL A 1 132 ? -6.233  -7.204  0.734   1.00 96.21 132 A 1 
ATOM 1046 C CB  . VAL A 1 132 ? -7.404  -4.393  -0.005  1.00 95.87 132 A 1 
ATOM 1047 C CG1 . VAL A 1 132 ? -8.509  -4.637  -1.026  1.00 89.41 132 A 1 
ATOM 1048 C CG2 . VAL A 1 132 ? -7.472  -2.904  0.343   1.00 87.50 132 A 1 
ATOM 1049 N N   . ARG A 1 133 ? -8.467  -7.511  0.597   1.00 96.41 133 A 1 
ATOM 1050 C CA  . ARG A 1 133 ? -8.423  -8.869  0.046   1.00 96.01 133 A 1 
ATOM 1051 C C   . ARG A 1 133 ? -8.485  -8.823  -1.481  1.00 95.37 133 A 1 
ATOM 1052 O O   . ARG A 1 133 ? -9.029  -7.881  -2.065  1.00 93.37 133 A 1 
ATOM 1053 C CB  . ARG A 1 133 ? -9.574  -9.715  0.604   1.00 95.20 133 A 1 
ATOM 1054 C CG  . ARG A 1 133 ? -9.571  -9.834  2.136   1.00 91.14 133 A 1 
ATOM 1055 C CD  . ARG A 1 133 ? -10.774 -10.682 2.546   1.00 90.10 133 A 1 
ATOM 1056 N NE  . ARG A 1 133 ? -10.898 -10.871 4.007   1.00 81.54 133 A 1 
ATOM 1057 C CZ  . ARG A 1 133 ? -11.933 -11.449 4.596   1.00 76.11 133 A 1 
ATOM 1058 N NH1 . ARG A 1 133 ? -12.961 -11.881 3.926   1.00 68.11 133 A 1 
ATOM 1059 N NH2 . ARG A 1 133 ? -11.975 -11.622 5.876   1.00 65.24 133 A 1 
ATOM 1060 N N   . ARG A 1 134 ? -7.957  -9.855  -2.136  1.00 95.55 134 A 1 
ATOM 1061 C CA  . ARG A 1 134 ? -8.001  -9.984  -3.600  1.00 94.98 134 A 1 
ATOM 1062 C C   . ARG A 1 134 ? -9.433  -9.924  -4.134  1.00 93.90 134 A 1 
ATOM 1063 O O   . ARG A 1 134 ? -9.687  -9.192  -5.090  1.00 89.54 134 A 1 
ATOM 1064 C CB  . ARG A 1 134 ? -7.298  -11.288 -3.995  1.00 93.82 134 A 1 
ATOM 1065 C CG  . ARG A 1 134 ? -7.191  -11.436 -5.515  1.00 91.81 134 A 1 
ATOM 1066 C CD  . ARG A 1 134 ? -6.354  -12.667 -5.849  1.00 89.41 134 A 1 
ATOM 1067 N NE  . ARG A 1 134 ? -6.194  -12.832 -7.301  1.00 82.78 134 A 1 
ATOM 1068 C CZ  . ARG A 1 134 ? -5.364  -13.672 -7.892  1.00 77.79 134 A 1 
ATOM 1069 N NH1 . ARG A 1 134 ? -4.596  -14.482 -7.203  1.00 71.04 134 A 1 
ATOM 1070 N NH2 . ARG A 1 134 ? -5.289  -13.715 -9.191  1.00 70.72 134 A 1 
ATOM 1071 N N   . GLU A 1 135 ? -10.355 -10.631 -3.489  1.00 93.46 135 A 1 
ATOM 1072 C CA  . GLU A 1 135 ? -11.776 -10.699 -3.853  1.00 91.46 135 A 1 
ATOM 1073 C C   . GLU A 1 135 ? -12.442 -9.317  -3.836  1.00 90.63 135 A 1 
ATOM 1074 O O   . GLU A 1 135 ? -13.066 -8.915  -4.819  1.00 86.29 135 A 1 
ATOM 1075 C CB  . GLU A 1 135 ? -12.488 -11.642 -2.874  1.00 89.58 135 A 1 
ATOM 1076 C CG  . GLU A 1 135 ? -11.963 -13.083 -2.985  1.00 81.88 135 A 1 
ATOM 1077 C CD  . GLU A 1 135 ? -12.499 -14.010 -1.883  1.00 74.99 135 A 1 
ATOM 1078 O OE1 . GLU A 1 135 ? -11.990 -15.149 -1.826  1.00 70.06 135 A 1 
ATOM 1079 O OE2 . GLU A 1 135 ? -13.338 -13.544 -1.079  1.00 68.90 135 A 1 
ATOM 1080 N N   . ASP A 1 136 ? -12.200 -8.526  -2.788  1.00 89.86 136 A 1 
ATOM 1081 C CA  . ASP A 1 136 ? -12.761 -7.176  -2.649  1.00 86.95 136 A 1 
ATOM 1082 C C   . ASP A 1 136 ? -12.310 -6.249  -3.789  1.00 86.18 136 A 1 
ATOM 1083 O O   . ASP A 1 136 ? -13.055 -5.387  -4.261  1.00 82.67 136 A 1 
ATOM 1084 C CB  . ASP A 1 136 ? -12.296 -6.537  -1.326  1.00 84.99 136 A 1 
ATOM 1085 C CG  . ASP A 1 136 ? -12.672 -7.296  -0.050  1.00 79.49 136 A 1 
ATOM 1086 O OD1 . ASP A 1 136 ? -13.751 -7.917  -0.021  1.00 74.53 136 A 1 
ATOM 1087 O OD2 . ASP A 1 136 ? -11.871 -7.188  0.914   1.00 75.87 136 A 1 
ATOM 1088 N N   . THR A 1 137 ? -11.050 -6.403  -4.231  1.00 85.61 137 A 1 
ATOM 1089 C CA  . THR A 1 137 ? -10.505 -5.577  -5.316  1.00 83.53 137 A 1 
ATOM 1090 C C   . THR A 1 137 ? -10.975 -6.012  -6.696  1.00 83.19 137 A 1 
ATOM 1091 O O   . THR A 1 137 ? -11.152 -5.147  -7.557  1.00 79.23 137 A 1 
ATOM 1092 C CB  . THR A 1 137 ? -8.974  -5.518  -5.320  1.00 82.17 137 A 1 
ATOM 1093 O OG1 . THR A 1 137 ? -8.351  -6.775  -5.353  1.00 75.73 137 A 1 
ATOM 1094 C CG2 . THR A 1 137 ? -8.446  -4.752  -4.119  1.00 75.34 137 A 1 
ATOM 1095 N N   . ALA A 1 138 ? -11.184 -7.306  -6.917  1.00 86.05 138 A 1 
ATOM 1096 C CA  . ALA A 1 138 ? -11.731 -7.827  -8.164  1.00 84.22 138 A 1 
ATOM 1097 C C   . ALA A 1 138 ? -13.182 -7.358  -8.359  1.00 83.55 138 A 1 
ATOM 1098 O O   . ALA A 1 138 ? -13.494 -6.754  -9.388  1.00 80.98 138 A 1 
ATOM 1099 C CB  . ALA A 1 138 ? -11.600 -9.354  -8.153  1.00 82.52 138 A 1 
ATOM 1100 N N   . ALA A 1 139 ? -14.023 -7.496  -7.323  1.00 83.96 139 A 1 
ATOM 1101 C CA  . ALA A 1 139 ? -15.402 -7.015  -7.341  1.00 82.85 139 A 1 
ATOM 1102 C C   . ALA A 1 139 ? -15.494 -5.492  -7.556  1.00 81.90 139 A 1 
ATOM 1103 O O   . ALA A 1 139 ? -16.312 -5.006  -8.340  1.00 79.72 139 A 1 
ATOM 1104 C CB  . ALA A 1 139 ? -16.058 -7.434  -6.021  1.00 81.71 139 A 1 
ATOM 1105 N N   . ALA A 1 140 ? -14.605 -4.713  -6.914  1.00 84.61 140 A 1 
ATOM 1106 C CA  . ALA A 1 140 ? -14.549 -3.266  -7.115  1.00 83.05 140 A 1 
ATOM 1107 C C   . ALA A 1 140 ? -14.072 -2.874  -8.527  1.00 81.65 140 A 1 
ATOM 1108 O O   . ALA A 1 140 ? -14.531 -1.865  -9.072  1.00 79.66 140 A 1 
ATOM 1109 C CB  . ALA A 1 140 ? -13.647 -2.654  -6.037  1.00 81.77 140 A 1 
ATOM 1110 N N   . ALA A 1 141 ? -13.156 -3.644  -9.131  1.00 80.61 141 A 1 
ATOM 1111 C CA  . ALA A 1 141 ? -12.691 -3.408  -10.496 1.00 79.12 141 A 1 
ATOM 1112 C C   . ALA A 1 141 ? -13.802 -3.688  -11.525 1.00 77.67 141 A 1 
ATOM 1113 O O   . ALA A 1 141 ? -14.034 -2.853  -12.401 1.00 75.48 141 A 1 
ATOM 1114 C CB  . ALA A 1 141 ? -11.431 -4.243  -10.753 1.00 77.92 141 A 1 
ATOM 1115 N N   . GLU A 1 142 ? -14.541 -4.786  -11.372 1.00 78.65 142 A 1 
ATOM 1116 C CA  . GLU A 1 142 ? -15.680 -5.134  -12.235 1.00 77.49 142 A 1 
ATOM 1117 C C   . GLU A 1 142 ? -16.837 -4.135  -12.109 1.00 75.49 142 A 1 
ATOM 1118 O O   . GLU A 1 142 ? -17.383 -3.679  -13.118 1.00 71.59 142 A 1 
ATOM 1119 C CB  . GLU A 1 142 ? -16.157 -6.552  -11.902 1.00 76.01 142 A 1 
ATOM 1120 C CG  . GLU A 1 142 ? -15.146 -7.611  -12.376 1.00 67.83 142 A 1 
ATOM 1121 C CD  . GLU A 1 142 ? -15.568 -9.050  -12.041 1.00 62.21 142 A 1 
ATOM 1122 O OE1 . GLU A 1 142 ? -14.809 -9.963  -12.437 1.00 58.72 142 A 1 
ATOM 1123 O OE2 . GLU A 1 142 ? -16.633 -9.222  -11.406 1.00 58.69 142 A 1 
ATOM 1124 N N   . ALA A 1 143 ? -17.154 -3.699  -10.884 1.00 79.87 143 A 1 
ATOM 1125 C CA  . ALA A 1 143 ? -18.168 -2.669  -10.644 1.00 79.38 143 A 1 
ATOM 1126 C C   . ALA A 1 143 ? -17.804 -1.306  -11.267 1.00 77.71 143 A 1 
ATOM 1127 O O   . ALA A 1 143 ? -18.685 -0.549  -11.671 1.00 74.35 143 A 1 
ATOM 1128 C CB  . ALA A 1 143 ? -18.381 -2.549  -9.133  1.00 78.22 143 A 1 
ATOM 1129 N N   . SER A 1 144 ? -16.504 -0.987  -11.396 1.00 73.81 144 A 1 
ATOM 1130 C CA  . SER A 1 144 ? -16.035 0.252   -12.035 1.00 73.21 144 A 1 
ATOM 1131 C C   . SER A 1 144 ? -16.076 0.236   -13.576 1.00 70.37 144 A 1 
ATOM 1132 O O   . SER A 1 144 ? -15.922 1.287   -14.200 1.00 65.78 144 A 1 
ATOM 1133 C CB  . SER A 1 144 ? -14.648 0.630   -11.507 1.00 71.64 144 A 1 
ATOM 1134 O OG  . SER A 1 144 ? -13.608 -0.197  -11.994 1.00 64.81 144 A 1 
ATOM 1135 N N   . GLY A 1 145 ? -16.314 -0.938  -14.188 1.00 66.80 145 A 1 
ATOM 1136 C CA  . GLY A 1 145 ? -16.460 -1.108  -15.637 1.00 67.14 145 A 1 
ATOM 1137 C C   . GLY A 1 145 ? -17.871 -0.826  -16.176 1.00 65.94 145 A 1 
ATOM 1138 O O   . GLY A 1 145 ? -18.040 -0.692  -17.390 1.00 62.14 145 A 1 
ATOM 1139 N N   . LYS A 1 146 ? -18.889 -0.683  -15.304 1.00 38.31 146 A 1 
ATOM 1140 C CA  . LYS A 1 146 ? -20.243 -0.234  -15.663 1.00 40.24 146 A 1 
ATOM 1141 C C   . LYS A 1 146 ? -20.438 1.203   -15.202 1.00 39.89 146 A 1 
ATOM 1142 O O   . LYS A 1 146 ? -20.529 1.489   -14.011 1.00 37.13 146 A 1 
ATOM 1143 C CB  . LYS A 1 146 ? -21.310 -1.188  -15.106 1.00 36.62 146 A 1 
ATOM 1144 C CG  . LYS A 1 146 ? -21.492 -2.411  -16.018 1.00 33.32 146 A 1 
ATOM 1145 C CD  . LYS A 1 146 ? -22.555 -3.368  -15.457 1.00 31.28 146 A 1 
ATOM 1146 C CE  . LYS A 1 146 ? -22.772 -4.548  -16.414 1.00 27.09 146 A 1 
ATOM 1147 N NZ  . LYS A 1 146 ? -23.699 -5.563  -15.841 1.00 24.06 146 A 1 
ATOM 1148 N N   . SER A 1 147 ? -20.526 2.110   -16.162 1.00 33.08 147 A 1 
ATOM 1149 C CA  . SER A 1 147 ? -20.938 3.498   -15.971 1.00 34.70 147 A 1 
ATOM 1150 C C   . SER A 1 147 ? -22.365 3.560   -15.417 1.00 35.05 147 A 1 
ATOM 1151 O O   . SER A 1 147 ? -23.314 3.507   -16.193 1.00 32.72 147 A 1 
ATOM 1152 C CB  . SER A 1 147 ? -20.869 4.210   -17.330 1.00 32.01 147 A 1 
ATOM 1153 O OG  . SER A 1 147 ? -21.589 3.471   -18.302 1.00 27.72 147 A 1 
ATOM 1154 N N   . VAL A 1 148 ? -22.534 3.700   -14.092 1.00 28.69 148 A 1 
ATOM 1155 C CA  . VAL A 1 148 ? -23.763 4.227   -13.472 1.00 30.92 148 A 1 
ATOM 1156 C C   . VAL A 1 148 ? -23.370 5.100   -12.275 1.00 32.63 148 A 1 
ATOM 1157 O O   . VAL A 1 148 ? -22.459 4.787   -11.506 1.00 29.90 148 A 1 
ATOM 1158 C CB  . VAL A 1 148 ? -24.800 3.144   -13.098 1.00 27.69 148 A 1 
ATOM 1159 C CG1 . VAL A 1 148 ? -26.089 3.786   -12.548 1.00 22.90 148 A 1 
ATOM 1160 C CG2 . VAL A 1 148 ? -25.239 2.293   -14.296 1.00 23.06 148 A 1 
ATOM 1161 N N   . SER A 1 149 ? -24.045 6.244   -12.213 1.00 25.83 149 A 1 
ATOM 1162 C CA  . SER A 1 149 ? -23.949 7.361   -11.278 1.00 29.88 149 A 1 
ATOM 1163 C C   . SER A 1 149 ? -23.749 6.993   -9.803  1.00 30.36 149 A 1 
ATOM 1164 O O   . SER A 1 149 ? -24.389 6.102   -9.259  1.00 29.29 149 A 1 
ATOM 1165 C CB  . SER A 1 149 ? -25.253 8.146   -11.411 1.00 28.75 149 A 1 
ATOM 1166 O OG  . SER A 1 149 ? -26.353 7.254   -11.458 1.00 24.60 149 A 1 
ATOM 1167 N N   . THR A 1 150 ? -22.891 7.801   -9.176  1.00 25.54 150 A 1 
ATOM 1168 C CA  . THR A 1 150 ? -22.781 8.134   -7.751  1.00 27.69 150 A 1 
ATOM 1169 C C   . THR A 1 150 ? -23.951 7.714   -6.856  1.00 28.45 150 A 1 
ATOM 1170 O O   . THR A 1 150 ? -24.963 8.410   -6.812  1.00 26.61 150 A 1 
ATOM 1171 C CB  . THR A 1 150 ? -22.640 9.672   -7.605  1.00 25.62 150 A 1 
ATOM 1172 O OG1 . THR A 1 150 ? -23.179 10.361  -8.723  1.00 23.44 150 A 1 
ATOM 1173 C CG2 . THR A 1 150 ? -21.192 10.114  -7.480  1.00 23.49 150 A 1 
ATOM 1174 N N   . GLU A 1 151 ? -23.719 6.720   -6.003  1.00 27.36 151 A 1 
ATOM 1175 C CA  . GLU A 1 151 ? -24.224 6.707   -4.628  1.00 30.22 151 A 1 
ATOM 1176 C C   . GLU A 1 151 ? -23.198 6.040   -3.709  1.00 29.98 151 A 1 
ATOM 1177 O O   . GLU A 1 151 ? -22.618 4.993   -3.999  1.00 28.87 151 A 1 
ATOM 1178 C CB  . GLU A 1 151 ? -25.630 6.095   -4.517  1.00 30.00 151 A 1 
ATOM 1179 C CG  . GLU A 1 151 ? -26.648 7.208   -4.224  1.00 27.04 151 A 1 
ATOM 1180 C CD  . GLU A 1 151 ? -28.099 6.722   -4.152  1.00 24.31 151 A 1 
ATOM 1181 O OE1 . GLU A 1 151 ? -28.974 7.600   -3.999  1.00 22.62 151 A 1 
ATOM 1182 O OE2 . GLU A 1 151 ? -28.312 5.490   -4.221  1.00 25.05 151 A 1 
ATOM 1183 N N   . ALA A 1 152 ? -22.878 6.736   -2.616  1.00 28.10 152 A 1 
ATOM 1184 C CA  . ALA A 1 152 ? -21.840 6.349   -1.677  1.00 29.51 152 A 1 
ATOM 1185 C C   . ALA A 1 152 ? -22.332 5.200   -0.789  1.00 29.76 152 A 1 
ATOM 1186 O O   . ALA A 1 152 ? -22.978 5.429   0.232   1.00 28.59 152 A 1 
ATOM 1187 C CB  . ALA A 1 152 ? -21.444 7.592   -0.871  1.00 28.06 152 A 1 
ATOM 1188 N N   . VAL A 1 153 ? -21.972 3.968   -1.121  1.00 30.08 153 A 1 
ATOM 1189 C CA  . VAL A 1 153 ? -22.164 2.824   -0.228  1.00 30.12 153 A 1 
ATOM 1190 C C   . VAL A 1 153 ? -21.159 2.927   0.922   1.00 30.41 153 A 1 
ATOM 1191 O O   . VAL A 1 153 ? -19.977 2.607   0.792   1.00 28.91 153 A 1 
ATOM 1192 C CB  . VAL A 1 153 ? -22.093 1.479   -0.981  1.00 28.67 153 A 1 
ATOM 1193 C CG1 . VAL A 1 153 ? -22.372 0.309   -0.023  1.00 25.84 153 A 1 
ATOM 1194 C CG2 . VAL A 1 153 ? -23.137 1.423   -2.100  1.00 26.45 153 A 1 
ATOM 1195 N N   . LYS A 1 154 ? -21.636 3.420   2.071   1.00 24.33 154 A 1 
ATOM 1196 C CA  . LYS A 1 154 ? -20.964 3.270   3.365   1.00 26.74 154 A 1 
ATOM 1197 C C   . LYS A 1 154 ? -21.002 1.788   3.743   1.00 26.65 154 A 1 
ATOM 1198 O O   . LYS A 1 154 ? -22.015 1.306   4.236   1.00 25.50 154 A 1 
ATOM 1199 C CB  . LYS A 1 154 ? -21.671 4.113   4.445   1.00 26.22 154 A 1 
ATOM 1200 C CG  . LYS A 1 154 ? -21.360 5.616   4.393   1.00 24.33 154 A 1 
ATOM 1201 C CD  . LYS A 1 154 ? -22.170 6.342   5.481   1.00 22.64 154 A 1 
ATOM 1202 C CE  . LYS A 1 154 ? -21.866 7.838   5.519   1.00 20.71 154 A 1 
ATOM 1203 N NZ  . LYS A 1 154 ? -22.743 8.552   6.497   1.00 19.47 154 A 1 
ATOM 1204 N N   . ILE A 1 155 ? -19.907 1.071   3.545   1.00 29.25 155 A 1 
ATOM 1205 C CA  . ILE A 1 155 ? -19.732 -0.261  4.130   1.00 29.77 155 A 1 
ATOM 1206 C C   . ILE A 1 155 ? -19.310 -0.056  5.586   1.00 29.55 155 A 1 
ATOM 1207 O O   . ILE A 1 155 ? -18.146 0.210   5.886   1.00 28.89 155 A 1 
ATOM 1208 C CB  . ILE A 1 155 ? -18.757 -1.130  3.304   1.00 29.21 155 A 1 
ATOM 1209 C CG1 . ILE A 1 155 ? -19.274 -1.276  1.852   1.00 27.61 155 A 1 
ATOM 1210 C CG2 . ILE A 1 155 ? -18.599 -2.511  3.966   1.00 27.71 155 A 1 
ATOM 1211 C CD1 . ILE A 1 155 ? -18.313 -1.998  0.900   1.00 26.26 155 A 1 
ATOM 1212 N N   . SER A 1 156 ? -20.288 -0.122  6.495   1.00 23.23 156 A 1 
ATOM 1213 C CA  . SER A 1 156 ? -20.065 -0.270  7.926   1.00 25.17 156 A 1 
ATOM 1214 C C   . SER A 1 156 ? -19.522 -1.673  8.192   1.00 24.05 156 A 1 
ATOM 1215 O O   . SER A 1 156 ? -20.223 -2.660  7.978   1.00 23.38 156 A 1 
ATOM 1216 C CB  . SER A 1 156 ? -21.378 -0.035  8.691   1.00 25.32 156 A 1 
ATOM 1217 O OG  . SER A 1 156 ? -22.445 -0.724  8.075   1.00 23.19 156 A 1 
ATOM 1218 N N   . VAL A 1 157 ? -18.278 -1.771  8.653   1.00 26.57 157 A 1 
ATOM 1219 C CA  . VAL A 1 157 ? -17.729 -3.013  9.198   1.00 27.83 157 A 1 
ATOM 1220 C C   . VAL A 1 157 ? -18.386 -3.229  10.556  1.00 27.69 157 A 1 
ATOM 1221 O O   . VAL A 1 157 ? -18.097 -2.507  11.505  1.00 26.15 157 A 1 
ATOM 1222 C CB  . VAL A 1 157 ? -16.189 -2.948  9.300   1.00 26.44 157 A 1 
ATOM 1223 C CG1 . VAL A 1 157 ? -15.606 -4.239  9.891   1.00 23.10 157 A 1 
ATOM 1224 C CG2 . VAL A 1 157 ? -15.561 -2.737  7.916   1.00 23.43 157 A 1 
ATOM 1225 N N   . LYS A 1 158 ? -19.319 -4.191  10.631  1.00 21.65 158 A 1 
ATOM 1226 C CA  . LYS A 1 158 ? -19.860 -4.698  11.891  1.00 25.70 158 A 1 
ATOM 1227 C C   . LYS A 1 158 ? -18.747 -5.497  12.566  1.00 24.69 158 A 1 
ATOM 1228 O O   . LYS A 1 158 ? -18.245 -6.460  11.991  1.00 23.51 158 A 1 
ATOM 1229 C CB  . LYS A 1 158 ? -21.125 -5.529  11.609  1.00 25.06 158 A 1 
ATOM 1230 C CG  . LYS A 1 158 ? -22.271 -5.202  12.573  1.00 23.17 158 A 1 
ATOM 1231 C CD  . LYS A 1 158 ? -23.509 -6.040  12.227  1.00 21.80 158 A 1 
ATOM 1232 C CE  . LYS A 1 158 ? -24.679 -5.710  13.160  1.00 19.59 158 A 1 
ATOM 1233 N NZ  . LYS A 1 158 ? -25.824 -6.632  12.949  1.00 17.85 158 A 1 
ATOM 1234 N N   . VAL A 1 159 ? -18.287 -5.030  13.722  1.00 23.21 159 A 1 
ATOM 1235 C CA  . VAL A 1 159 ? -17.404 -5.789  14.609  1.00 25.10 159 A 1 
ATOM 1236 C C   . VAL A 1 159 ? -18.335 -6.585  15.508  1.00 25.28 159 A 1 
ATOM 1237 O O   . VAL A 1 159 ? -18.925 -6.015  16.418  1.00 23.61 159 A 1 
ATOM 1238 C CB  . VAL A 1 159 ? -16.468 -4.855  15.408  1.00 22.76 159 A 1 
ATOM 1239 C CG1 . VAL A 1 159 ? -15.533 -5.648  16.331  1.00 19.73 159 A 1 
ATOM 1240 C CG2 . VAL A 1 159 ? -15.595 -4.005  14.471  1.00 19.97 159 A 1 
ATOM 1241 N N   . ASP A 1 160 ? -18.531 -7.861  15.204  1.00 24.54 160 A 1 
ATOM 1242 C CA  . ASP A 1 160 ? -19.244 -8.760  16.101  1.00 27.40 160 A 1 
ATOM 1243 C C   . ASP A 1 160 ? -18.302 -9.099  17.263  1.00 25.69 160 A 1 
ATOM 1244 O O   . ASP A 1 160 ? -17.337 -9.847  17.117  1.00 23.77 160 A 1 
ATOM 1245 C CB  . ASP A 1 160 ? -19.761 -9.996  15.340  1.00 27.03 160 A 1 
ATOM 1246 C CG  . ASP A 1 160 ? -20.843 -9.641  14.300  1.00 24.67 160 A 1 
ATOM 1247 O OD1 . ASP A 1 160 ? -21.711 -8.777  14.576  1.00 22.46 160 A 1 
ATOM 1248 O OD2 . ASP A 1 160 ? -20.777 -10.209 13.184  1.00 22.56 160 A 1 
ATOM 1249 N N   . SER A 1 161 ? -18.551 -8.467  18.404  1.00 18.75 161 A 1 
ATOM 1250 C CA  . SER A 1 161 ? -17.989 -8.854  19.695  1.00 24.85 161 A 1 
ATOM 1251 C C   . SER A 1 161 ? -18.734 -10.104 20.157  1.00 24.36 161 A 1 
ATOM 1252 O O   . SER A 1 161 ? -19.915 -10.023 20.493  1.00 22.86 161 A 1 
ATOM 1253 C CB  . SER A 1 161 ? -18.155 -7.724  20.718  1.00 23.89 161 A 1 
ATOM 1254 O OG  . SER A 1 161 ? -17.622 -6.508  20.214  1.00 20.76 161 A 1 
ATOM 1255 N N   . ALA A 1 162 ? -18.080 -11.259 20.128  1.00 19.93 162 A 1 
ATOM 1256 C CA  . ALA A 1 162 ? -18.574 -12.459 20.784  1.00 26.90 162 A 1 
ATOM 1257 C C   . ALA A 1 162 ? -18.301 -12.328 22.292  1.00 26.80 162 A 1 
ATOM 1258 O O   . ALA A 1 162 ? -17.148 -12.325 22.714  1.00 25.83 162 A 1 
ATOM 1259 C CB  . ALA A 1 162 ? -17.912 -13.688 20.154  1.00 25.74 162 A 1 
ATOM 1260 N N   . GLU A 1 163 ? -19.360 -12.155 23.071  1.00 18.99 163 A 1 
ATOM 1261 C CA  . GLU A 1 163 ? -19.325 -12.297 24.525  1.00 23.03 163 A 1 
ATOM 1262 C C   . GLU A 1 163 ? -19.180 -13.779 24.885  1.00 22.60 163 A 1 
ATOM 1263 O O   . GLU A 1 163 ? -19.964 -14.625 24.442  1.00 21.88 163 A 1 
ATOM 1264 C CB  . GLU A 1 163 ? -20.589 -11.686 25.158  1.00 23.20 163 A 1 
ATOM 1265 C CG  . GLU A 1 163 ? -20.540 -10.148 25.175  1.00 21.46 163 A 1 
ATOM 1266 C CD  . GLU A 1 163 ? -21.810 -9.491  25.744  1.00 20.20 163 A 1 
ATOM 1267 O OE1 . GLU A 1 163 ? -21.688 -8.354  26.251  1.00 19.19 163 A 1 
ATOM 1268 O OE2 . GLU A 1 163 ? -22.903 -10.085 25.611  1.00 22.40 163 A 1 
ATOM 1269 N N   . ASP A 1 164 ? -18.154 -14.082 25.693  1.00 22.08 164 A 1 
ATOM 1270 C CA  . ASP A 1 164 ? -17.958 -15.362 26.359  1.00 27.27 164 A 1 
ATOM 1271 C C   . ASP A 1 164 ? -19.131 -15.641 27.307  1.00 26.63 164 A 1 
ATOM 1272 O O   . ASP A 1 164 ? -19.304 -14.962 28.322  1.00 25.33 164 A 1 
ATOM 1273 C CB  . ASP A 1 164 ? -16.645 -15.339 27.172  1.00 27.46 164 A 1 
ATOM 1274 C CG  . ASP A 1 164 ? -15.402 -15.736 26.373  1.00 25.06 164 A 1 
ATOM 1275 O OD1 . ASP A 1 164 ? -15.488 -16.726 25.612  1.00 23.53 164 A 1 
ATOM 1276 O OD2 . ASP A 1 164 ? -14.360 -15.070 26.560  1.00 23.79 164 A 1 
ATOM 1277 N N   . THR A 1 165 ? -19.921 -16.683 27.024  1.00 21.37 165 A 1 
ATOM 1278 C CA  . THR A 1 165 ? -20.795 -17.309 28.019  1.00 29.90 165 A 1 
ATOM 1279 C C   . THR A 1 165 ? -20.122 -18.571 28.543  1.00 28.82 165 A 1 
ATOM 1280 O O   . THR A 1 165 ? -20.102 -19.616 27.889  1.00 27.59 165 A 1 
ATOM 1281 C CB  . THR A 1 165 ? -22.222 -17.558 27.506  1.00 29.47 165 A 1 
ATOM 1282 O OG1 . THR A 1 165 ? -22.229 -18.135 26.217  1.00 27.38 165 A 1 
ATOM 1283 C CG2 . THR A 1 165 ? -23.014 -16.251 27.416  1.00 30.06 165 A 1 
ATOM 1284 N N   . VAL A 1 166 ? -19.553 -18.467 29.744  1.00 23.09 166 A 1 
ATOM 1285 C CA  . VAL A 1 166 ? -19.112 -19.592 30.567  1.00 30.24 166 A 1 
ATOM 1286 C C   . VAL A 1 166 ? -20.358 -20.390 30.964  1.00 29.61 166 A 1 
ATOM 1287 O O   . VAL A 1 166 ? -21.243 -19.866 31.637  1.00 29.02 166 A 1 
ATOM 1288 C CB  . VAL A 1 166 ? -18.349 -19.078 31.809  1.00 28.63 166 A 1 
ATOM 1289 C CG1 . VAL A 1 166 ? -17.848 -20.229 32.689  1.00 23.76 166 A 1 
ATOM 1290 C CG2 . VAL A 1 166 ? -17.130 -18.233 31.400  1.00 26.57 166 A 1 
ATOM 1291 N N   . LYS A 1 167 ? -20.451 -21.651 30.527  1.00 21.16 167 A 1 
ATOM 1292 C CA  . LYS A 1 167 ? -21.385 -22.630 31.090  1.00 29.11 167 A 1 
ATOM 1293 C C   . LYS A 1 167 ? -20.650 -23.421 32.166  1.00 28.03 167 A 1 
ATOM 1294 O O   . LYS A 1 167 ? -19.750 -24.198 31.852  1.00 27.91 167 A 1 
ATOM 1295 C CB  . LYS A 1 167 ? -21.964 -23.555 30.007  1.00 30.27 167 A 1 
ATOM 1296 C CG  . LYS A 1 167 ? -23.194 -22.937 29.330  1.00 27.71 167 A 1 
ATOM 1297 C CD  . LYS A 1 167 ? -23.815 -23.947 28.357  1.00 27.32 167 A 1 
ATOM 1298 C CE  . LYS A 1 167 ? -25.116 -23.389 27.771  1.00 24.77 167 A 1 
ATOM 1299 N NZ  . LYS A 1 167 ? -25.750 -24.364 26.857  1.00 20.94 167 A 1 
ATOM 1300 N N   . GLU A 1 168 ? -21.059 -23.210 33.418  1.00 21.44 168 A 1 
ATOM 1301 C CA  . GLU A 1 168 ? -20.829 -24.150 34.513  1.00 30.51 168 A 1 
ATOM 1302 C C   . GLU A 1 168 ? -21.514 -25.481 34.184  1.00 28.83 168 A 1 
ATOM 1303 O O   . GLU A 1 168 ? -22.654 -25.508 33.708  1.00 29.70 168 A 1 
ATOM 1304 C CB  . GLU A 1 168 ? -21.366 -23.561 35.830  1.00 32.64 168 A 1 
ATOM 1305 C CG  . GLU A 1 168 ? -20.449 -22.457 36.380  1.00 29.91 168 A 1 
ATOM 1306 C CD  . GLU A 1 168 ? -21.004 -21.737 37.615  1.00 29.65 168 A 1 
ATOM 1307 O OE1 . GLU A 1 168 ? -20.168 -21.302 38.441  1.00 28.65 168 A 1 
ATOM 1308 O OE2 . GLU A 1 168 ? -22.237 -21.543 37.680  1.00 31.88 168 A 1 
ATOM 1309 N N   . VAL A 1 169 ? -20.790 -26.576 34.391  1.00 20.43 169 A 1 
ATOM 1310 C CA  . VAL A 1 169 ? -21.311 -27.943 34.383  1.00 29.01 169 A 1 
ATOM 1311 C C   . VAL A 1 169 ? -21.280 -28.409 35.836  1.00 28.68 169 A 1 
ATOM 1312 O O   . VAL A 1 169 ? -20.203 -28.573 36.403  1.00 27.63 169 A 1 
ATOM 1313 C CB  . VAL A 1 169 ? -20.482 -28.859 33.450  1.00 27.10 169 A 1 
ATOM 1314 C CG1 . VAL A 1 169 ? -20.982 -30.309 33.476  1.00 22.30 169 A 1 
ATOM 1315 C CG2 . VAL A 1 169 ? -20.545 -28.372 31.994  1.00 25.87 169 A 1 
ATOM 1316 N N   . GLU A 1 170 ? -22.463 -28.571 36.431  1.00 20.05 170 A 1 
ATOM 1317 C CA  . GLU A 1 170 ? -22.685 -29.381 37.630  1.00 27.33 170 A 1 
ATOM 1318 C C   . GLU A 1 170 ? -22.886 -30.839 37.198  1.00 26.46 170 A 1 
ATOM 1319 O O   . GLU A 1 170 ? -23.803 -31.114 36.423  1.00 27.18 170 A 1 
ATOM 1320 C CB  . GLU A 1 170 ? -23.934 -28.903 38.401  1.00 29.30 170 A 1 
ATOM 1321 C CG  . GLU A 1 170 ? -23.713 -27.649 39.256  1.00 26.93 170 A 1 
ATOM 1322 C CD  . GLU A 1 170 ? -24.966 -27.247 40.065  1.00 26.16 170 A 1 
ATOM 1323 O OE1 . GLU A 1 170 ? -24.785 -26.685 41.174  1.00 24.99 170 A 1 
ATOM 1324 O OE2 . GLU A 1 170 ? -26.097 -27.470 39.574  1.00 30.21 170 A 1 
ATOM 1325 N N   . GLU A 1 171 ? -22.013 -31.740 37.634  1.00 17.89 171 A 1 
ATOM 1326 C CA  . GLU A 1 171 ? -22.208 -32.990 38.402  1.00 31.05 171 A 1 
ATOM 1327 C C   . GLU A 1 171 ? -20.863 -33.722 38.579  1.00 27.30 171 A 1 
ATOM 1328 O O   . GLU A 1 171 ? -20.154 -33.921 37.565  1.00 24.11 171 A 1 
ATOM 1329 C CB  . GLU A 1 171 ? -23.295 -33.936 37.836  1.00 30.19 171 A 1 
ATOM 1330 C CG  . GLU A 1 171 ? -24.581 -33.865 38.691  1.00 25.59 171 A 1 
ATOM 1331 C CD  . GLU A 1 171 ? -25.673 -34.897 38.308  1.00 25.19 171 A 1 
ATOM 1332 O OE1 . GLU A 1 171 ? -26.579 -35.118 39.153  1.00 23.92 171 A 1 
ATOM 1333 O OE2 . GLU A 1 171 ? -25.630 -35.486 37.198  1.00 28.22 171 A 1 
ATOM 1334 O OXT . GLU A 1 171 ? -20.575 -34.054 39.747  1.00 32.03 171 A 1 
#
