# 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_if06897
#
_entry.id if06897
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ALA 2   
1 n LEU 3   
1 n ASP 4   
1 n ILE 5   
1 n TYR 6   
1 n THR 7   
1 n ASP 8   
1 n GLY 9   
1 n GLY 10  
1 n CYS 11  
1 n SER 12  
1 n GLY 13  
1 n HIS 14  
1 n PRO 15  
1 n GLY 16  
1 n PRO 17  
1 n GLY 18  
1 n GLY 19  
1 n TRP 20  
1 n ALA 21  
1 n TRP 22  
1 n VAL 23  
1 n MET 24  
1 n VAL 25  
1 n GLN 26  
1 n THR 27  
1 n THR 28  
1 n PHE 29  
1 n GLN 30  
1 n GLY 31  
1 n GLU 32  
1 n ALA 33  
1 n VAL 34  
1 n LEU 35  
1 n ALA 36  
1 n GLU 37  
1 n ASP 38  
1 n SER 39  
1 n GLY 40  
1 n SER 41  
1 n ARG 42  
1 n PRO 43  
1 n ASP 44  
1 n THR 45  
1 n THR 46  
1 n ASN 47  
1 n ASN 48  
1 n ARG 49  
1 n MET 50  
1 n GLU 51  
1 n LEU 52  
1 n GLU 53  
1 n ALA 54  
1 n VAL 55  
1 n ILE 56  
1 n SER 57  
1 n ALA 58  
1 n LEU 59  
1 n LYS 60  
1 n ALA 61  
1 n PHE 62  
1 n ARG 63  
1 n ALA 64  
1 n LEU 65  
1 n GLN 66  
1 n ALA 67  
1 n ARG 68  
1 n ALA 69  
1 n ALA 70  
1 n PRO 71  
1 n ALA 72  
1 n GLY 73  
1 n LEU 74  
1 n ARG 75  
1 n GLN 76  
1 n SER 77  
1 n GLY 78  
1 n SER 79  
1 n SER 80  
1 n GLY 81  
1 n THR 82  
1 n PRO 83  
1 n PRO 84  
1 n ALA 85  
1 n ALA 86  
1 n GLY 87  
1 n PRO 88  
1 n GLY 89  
1 n ILE 90  
1 n PRO 91  
1 n ARG 92  
1 n THR 93  
1 n ALA 94  
1 n VAL 95  
1 n VAL 96  
1 n HIS 97  
1 n THR 98  
1 n ASP 99  
1 n SER 100 
1 n GLN 101 
1 n TYR 102 
1 n VAL 103 
1 n GLN 104 
1 n LYS 105 
1 n GLY 106 
1 n ILE 107 
1 n THR 108 
1 n GLY 109 
1 n TRP 110 
1 n ILE 111 
1 n ILE 112 
1 n ALA 113 
1 n TRP 114 
1 n LYS 115 
1 n ARG 116 
1 n ASN 117 
1 n SER 118 
1 n TRP 119 
1 n ARG 120 
1 n THR 121 
1 n SER 122 
1 n ASP 123 
1 n LYS 124 
1 n LYS 125 
1 n PRO 126 
1 n VAL 127 
1 n LYS 128 
1 n ASN 129 
1 n GLN 130 
1 n ASP 131 
1 n LEU 132 
1 n TRP 133 
1 n LYS 134 
1 n GLU 135 
1 n LEU 136 
1 n ASP 137 
1 n ASP 138 
1 n LEU 139 
1 n ALA 140 
1 n GLY 141 
1 n SER 142 
1 n LEU 143 
1 n ASP 144 
1 n LEU 145 
1 n ARG 146 
1 n TRP 147 
1 n GLU 148 
1 n TRP 149 
1 n VAL 150 
1 n ARG 151 
1 n GLY 152 
1 n HIS 153 
1 n ALA 154 
1 n GLY 155 
1 n ASN 156 
1 n PRO 157 
1 n TRP 158 
1 n ASN 159 
1 n GLU 160 
1 n ARG 161 
1 n CYS 162 
1 n ASP 163 
1 n ARG 164 
1 n MET 165 
1 n THR 166 
1 n GLY 167 
1 n GLU 168 
1 n ALA 169 
1 n ILE 170 
1 n ARG 171 
1 n GLU 172 
1 n LEU 173 
1 n LYS 174 
1 n GLY 175 
#
_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 11:14:05)"
_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 90.13
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ALA . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n ASP . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n TYR . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n ASP . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n CYS . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n HIS . 14  A 14  
A 15  1 n PRO . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n PRO . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n TRP . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n TRP . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n MET . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n GLN . 26  A 26  
A 27  1 n THR . 27  A 27  
A 28  1 n THR . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n GLN . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n ASP . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n PRO . 43  A 43  
A 44  1 n ASP . 44  A 44  
A 45  1 n THR . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n ASN . 47  A 47  
A 48  1 n ASN . 48  A 48  
A 49  1 n ARG . 49  A 49  
A 50  1 n MET . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n PHE . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n GLN . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n ARG . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n PRO . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n GLN . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n SER . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n PRO . 83  A 83  
A 84  1 n PRO . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n PRO . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n PRO . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n THR . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n HIS . 97  A 97  
A 98  1 n THR . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n GLN . 101 A 101 
A 102 1 n TYR . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n GLN . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n THR . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n TRP . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n TRP . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n ASN . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n TRP . 119 A 119 
A 120 1 n ARG . 120 A 120 
A 121 1 n THR . 121 A 121 
A 122 1 n SER . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n LYS . 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 ASN . 129 A 129 
A 130 1 n GLN . 130 A 130 
A 131 1 n ASP . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n TRP . 133 A 133 
A 134 1 n LYS . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n ASP . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n SER . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n ASP . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n ARG . 146 A 146 
A 147 1 n TRP . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n TRP . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n ARG . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n HIS . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n ASN . 156 A 156 
A 157 1 n PRO . 157 A 157 
A 158 1 n TRP . 158 A 158 
A 159 1 n ASN . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n CYS . 162 A 162 
A 163 1 n ASP . 163 A 163 
A 164 1 n ARG . 164 A 164 
A 165 1 n MET . 165 A 165 
A 166 1 n THR . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n ARG . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n LYS . 174 A 174 
A 175 1 n GLY . 175 A 175 
#
_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   ? 14.959  -3.210  13.258  1.00 82.23 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 13.743  -2.407  13.507  1.00 87.05 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 12.863  -2.515  12.273  1.00 89.69 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 13.392  -2.886  11.229  1.00 85.93 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 14.111  -0.952  13.821  1.00 80.33 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 14.970  -0.839  15.090  1.00 72.53 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 15.482  0.849   15.448  1.00 66.29 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 16.904  0.575   16.528  1.00 57.34 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? 11.540  -2.285  12.375  1.00 90.00 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? 10.658  -2.241  11.205  1.00 92.24 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? 10.862  -0.926  10.434  1.00 93.44 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? 11.382  0.038   10.994  1.00 92.32 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? 9.203   -2.429  11.664  1.00 89.74 2   A 1 
ATOM 14   N N   . LEU A 1 3   ? 10.471  -0.896  9.163   1.00 96.32 3   A 1 
ATOM 15   C CA  . LEU A 1 3   ? 10.346  0.336   8.384   1.00 96.98 3   A 1 
ATOM 16   C C   . LEU A 1 3   ? 8.968   0.944   8.658   1.00 97.67 3   A 1 
ATOM 17   O O   . LEU A 1 3   ? 7.975   0.233   8.563   1.00 97.39 3   A 1 
ATOM 18   C CB  . LEU A 1 3   ? 10.506  -0.010  6.894   1.00 95.92 3   A 1 
ATOM 19   C CG  . LEU A 1 3   ? 10.511  1.217   5.969   1.00 94.45 3   A 1 
ATOM 20   C CD1 . LEU A 1 3   ? 11.802  2.017   6.133   1.00 91.09 3   A 1 
ATOM 21   C CD2 . LEU A 1 3   ? 10.431  0.777   4.512   1.00 90.98 3   A 1 
ATOM 22   N N   . ASP A 1 4   ? 8.892   2.241   8.937   1.00 98.31 4   A 1 
ATOM 23   C CA  . ASP A 1 4   ? 7.619   2.950   9.069   1.00 98.42 4   A 1 
ATOM 24   C C   . ASP A 1 4   ? 7.221   3.554   7.719   1.00 98.57 4   A 1 
ATOM 25   O O   . ASP A 1 4   ? 8.014   4.221   7.058   1.00 98.43 4   A 1 
ATOM 26   C CB  . ASP A 1 4   ? 7.717   3.999   10.184  1.00 98.23 4   A 1 
ATOM 27   C CG  . ASP A 1 4   ? 7.961   3.333   11.540  1.00 97.53 4   A 1 
ATOM 28   O OD1 . ASP A 1 4   ? 7.031   2.657   12.030  1.00 94.99 4   A 1 
ATOM 29   O OD2 . ASP A 1 4   ? 9.101   3.441   12.053  1.00 94.75 4   A 1 
ATOM 30   N N   . ILE A 1 5   ? 5.989   3.286   7.274   1.00 98.66 5   A 1 
ATOM 31   C CA  . ILE A 1 5   ? 5.418   3.778   6.020   1.00 98.73 5   A 1 
ATOM 32   C C   . ILE A 1 5   ? 4.203   4.629   6.368   1.00 98.74 5   A 1 
ATOM 33   O O   . ILE A 1 5   ? 3.186   4.092   6.798   1.00 98.66 5   A 1 
ATOM 34   C CB  . ILE A 1 5   ? 5.038   2.615   5.073   1.00 98.71 5   A 1 
ATOM 35   C CG1 . ILE A 1 5   ? 6.242   1.684   4.811   1.00 98.54 5   A 1 
ATOM 36   C CG2 . ILE A 1 5   ? 4.468   3.195   3.766   1.00 98.54 5   A 1 
ATOM 37   C CD1 . ILE A 1 5   ? 5.971   0.534   3.832   1.00 98.25 5   A 1 
ATOM 38   N N   . TYR A 1 6   ? 4.286   5.935   6.163   1.00 98.75 6   A 1 
ATOM 39   C CA  . TYR A 1 6   ? 3.171   6.859   6.357   1.00 98.76 6   A 1 
ATOM 40   C C   . TYR A 1 6   ? 2.487   7.123   5.026   1.00 98.79 6   A 1 
ATOM 41   O O   . TYR A 1 6   ? 3.161   7.268   4.005   1.00 98.73 6   A 1 
ATOM 42   C CB  . TYR A 1 6   ? 3.660   8.151   7.009   1.00 98.69 6   A 1 
ATOM 43   C CG  . TYR A 1 6   ? 4.196   7.935   8.408   1.00 98.60 6   A 1 
ATOM 44   C CD1 . TYR A 1 6   ? 3.349   8.096   9.521   1.00 98.11 6   A 1 
ATOM 45   C CD2 . TYR A 1 6   ? 5.534   7.533   8.594   1.00 98.24 6   A 1 
ATOM 46   C CE1 . TYR A 1 6   ? 3.835   7.865   10.817  1.00 97.90 6   A 1 
ATOM 47   C CE2 . TYR A 1 6   ? 6.022   7.292   9.890   1.00 97.91 6   A 1 
ATOM 48   C CZ  . TYR A 1 6   ? 5.172   7.459   11.003  1.00 97.92 6   A 1 
ATOM 49   O OH  . TYR A 1 6   ? 5.643   7.226   12.255  1.00 97.09 6   A 1 
ATOM 50   N N   . THR A 1 7   ? 1.151   7.183   5.023   1.00 98.64 7   A 1 
ATOM 51   C CA  . THR A 1 7   ? 0.352   7.401   3.812   1.00 98.65 7   A 1 
ATOM 52   C C   . THR A 1 7   ? -0.794  8.360   4.079   1.00 98.43 7   A 1 
ATOM 53   O O   . THR A 1 7   ? -1.422  8.275   5.131   1.00 98.00 7   A 1 
ATOM 54   C CB  . THR A 1 7   ? -0.239  6.089   3.271   1.00 98.63 7   A 1 
ATOM 55   O OG1 . THR A 1 7   ? -1.147  5.518   4.186   1.00 98.01 7   A 1 
ATOM 56   C CG2 . THR A 1 7   ? 0.815   5.025   2.977   1.00 97.82 7   A 1 
ATOM 57   N N   . ASP A 1 8   ? -1.132  9.167   3.076   1.00 98.57 8   A 1 
ATOM 58   C CA  . ASP A 1 8   ? -2.322  10.012  3.061   1.00 98.52 8   A 1 
ATOM 59   C C   . ASP A 1 8   ? -2.915  10.088  1.647   1.00 98.59 8   A 1 
ATOM 60   O O   . ASP A 1 8   ? -2.218  9.923   0.640   1.00 98.29 8   A 1 
ATOM 61   C CB  . ASP A 1 8   ? -1.990  11.406  3.609   1.00 98.10 8   A 1 
ATOM 62   C CG  . ASP A 1 8   ? -3.233  12.297  3.578   1.00 96.79 8   A 1 
ATOM 63   O OD1 . ASP A 1 8   ? -4.302  11.808  3.994   1.00 93.51 8   A 1 
ATOM 64   O OD2 . ASP A 1 8   ? -3.136  13.383  2.961   1.00 91.93 8   A 1 
ATOM 65   N N   . GLY A 1 9   ? -4.227  10.303  1.553   1.00 98.47 9   A 1 
ATOM 66   C CA  . GLY A 1 9   ? -4.936  10.493  0.302   1.00 98.31 9   A 1 
ATOM 67   C C   . GLY A 1 9   ? -6.211  11.302  0.489   1.00 98.11 9   A 1 
ATOM 68   O O   . GLY A 1 9   ? -6.990  11.071  1.410   1.00 97.18 9   A 1 
ATOM 69   N N   . GLY A 1 10  ? -6.465  12.238  -0.425  1.00 98.12 10  A 1 
ATOM 70   C CA  . GLY A 1 10  ? -7.571  13.173  -0.305  1.00 97.83 10  A 1 
ATOM 71   C C   . GLY A 1 10  ? -8.065  13.716  -1.637  1.00 98.21 10  A 1 
ATOM 72   O O   . GLY A 1 10  ? -7.438  13.566  -2.680  1.00 97.83 10  A 1 
ATOM 73   N N   . CYS A 1 11  ? -9.243  14.367  -1.612  1.00 97.15 11  A 1 
ATOM 74   C CA  . CYS A 1 11  ? -9.833  15.014  -2.779  1.00 96.79 11  A 1 
ATOM 75   C C   . CYS A 1 11  ? -10.337 16.425  -2.477  1.00 96.82 11  A 1 
ATOM 76   O O   . CYS A 1 11  ? -10.875 16.708  -1.409  1.00 95.16 11  A 1 
ATOM 77   C CB  . CYS A 1 11  ? -10.973 14.165  -3.349  1.00 94.32 11  A 1 
ATOM 78   S SG  . CYS A 1 11  ? -10.328 12.618  -4.037  1.00 85.89 11  A 1 
ATOM 79   N N   . SER A 1 12  ? -10.263 17.291  -3.493  1.00 97.15 12  A 1 
ATOM 80   C CA  . SER A 1 12  ? -10.946 18.579  -3.519  1.00 96.16 12  A 1 
ATOM 81   C C   . SER A 1 12  ? -12.301 18.437  -4.214  1.00 94.96 12  A 1 
ATOM 82   O O   . SER A 1 12  ? -12.450 18.792  -5.387  1.00 88.88 12  A 1 
ATOM 83   C CB  . SER A 1 12  ? -10.040 19.613  -4.191  1.00 94.64 12  A 1 
ATOM 84   O OG  . SER A 1 12  ? -10.690 20.863  -4.279  1.00 84.46 12  A 1 
ATOM 85   N N   . GLY A 1 13  ? -13.297 17.898  -3.497  1.00 94.49 13  A 1 
ATOM 86   C CA  . GLY A 1 13  ? -14.625 17.548  -4.017  1.00 93.11 13  A 1 
ATOM 87   C C   . GLY A 1 13  ? -14.902 16.050  -3.923  1.00 93.17 13  A 1 
ATOM 88   O O   . GLY A 1 13  ? -14.014 15.269  -3.579  1.00 89.60 13  A 1 
ATOM 89   N N   . HIS A 1 14  ? -16.155 15.637  -4.198  1.00 92.11 14  A 1 
ATOM 90   C CA  . HIS A 1 14  ? -16.550 14.232  -4.119  1.00 91.21 14  A 1 
ATOM 91   C C   . HIS A 1 14  ? -17.653 13.866  -5.131  1.00 92.15 14  A 1 
ATOM 92   O O   . HIS A 1 14  ? -18.834 14.067  -4.838  1.00 88.57 14  A 1 
ATOM 93   C CB  . HIS A 1 14  ? -16.982 13.903  -2.686  1.00 86.87 14  A 1 
ATOM 94   C CG  . HIS A 1 14  ? -17.122 12.415  -2.471  1.00 81.01 14  A 1 
ATOM 95   N ND1 . HIS A 1 14  ? -16.097 11.554  -2.163  1.00 72.67 14  A 1 
ATOM 96   C CD2 . HIS A 1 14  ? -18.257 11.656  -2.580  1.00 70.14 14  A 1 
ATOM 97   C CE1 . HIS A 1 14  ? -16.601 10.311  -2.081  1.00 69.95 14  A 1 
ATOM 98   N NE2 . HIS A 1 14  ? -17.915 10.323  -2.331  1.00 71.36 14  A 1 
ATOM 99   N N   . PRO A 1 15  ? -17.302 13.300  -6.318  1.00 94.18 15  A 1 
ATOM 100  C CA  . PRO A 1 15  ? -15.939 13.123  -6.827  1.00 95.35 15  A 1 
ATOM 101  C C   . PRO A 1 15  ? -15.280 14.460  -7.198  1.00 96.05 15  A 1 
ATOM 102  O O   . PRO A 1 15  ? -15.952 15.491  -7.279  1.00 94.35 15  A 1 
ATOM 103  C CB  . PRO A 1 15  ? -16.092 12.204  -8.042  1.00 93.76 15  A 1 
ATOM 104  C CG  . PRO A 1 15  ? -17.472 12.585  -8.576  1.00 90.86 15  A 1 
ATOM 105  C CD  . PRO A 1 15  ? -18.264 12.876  -7.304  1.00 92.99 15  A 1 
ATOM 106  N N   . GLY A 1 16  ? -13.958 14.448  -7.403  1.00 97.14 16  A 1 
ATOM 107  C CA  . GLY A 1 16  ? -13.193 15.627  -7.796  1.00 97.11 16  A 1 
ATOM 108  C C   . GLY A 1 16  ? -11.700 15.335  -7.940  1.00 97.76 16  A 1 
ATOM 109  O O   . GLY A 1 16  ? -11.285 14.187  -7.771  1.00 97.44 16  A 1 
ATOM 110  N N   . PRO A 1 17  ? -10.877 16.361  -8.240  1.00 97.87 17  A 1 
ATOM 111  C CA  . PRO A 1 17  ? -9.427  16.230  -8.256  1.00 98.02 17  A 1 
ATOM 112  C C   . PRO A 1 17  ? -8.908  15.699  -6.919  1.00 98.23 17  A 1 
ATOM 113  O O   . PRO A 1 17  ? -9.207  16.267  -5.864  1.00 97.94 17  A 1 
ATOM 114  C CB  . PRO A 1 17  ? -8.877  17.629  -8.554  1.00 97.30 17  A 1 
ATOM 115  C CG  . PRO A 1 17  ? -10.036 18.320  -9.263  1.00 94.14 17  A 1 
ATOM 116  C CD  . PRO A 1 17  ? -11.267 17.710  -8.602  1.00 97.26 17  A 1 
ATOM 117  N N   . GLY A 1 18  ? -8.133  14.616  -6.966  1.00 98.45 18  A 1 
ATOM 118  C CA  . GLY A 1 18  ? -7.590  13.959  -5.787  1.00 98.51 18  A 1 
ATOM 119  C C   . GLY A 1 18  ? -6.093  13.725  -5.889  1.00 98.60 18  A 1 
ATOM 120  O O   . GLY A 1 18  ? -5.544  13.653  -6.990  1.00 98.40 18  A 1 
ATOM 121  N N   . GLY A 1 19  ? -5.451  13.592  -4.740  1.00 98.62 19  A 1 
ATOM 122  C CA  . GLY A 1 19  ? -4.035  13.300  -4.603  1.00 98.63 19  A 1 
ATOM 123  C C   . GLY A 1 19  ? -3.789  12.234  -3.544  1.00 98.70 19  A 1 
ATOM 124  O O   . GLY A 1 19  ? -4.648  11.951  -2.708  1.00 98.51 19  A 1 
ATOM 125  N N   . TRP A 1 20  ? -2.606  11.649  -3.611  1.00 98.79 20  A 1 
ATOM 126  C CA  . TRP A 1 20  ? -2.095  10.716  -2.622  1.00 98.84 20  A 1 
ATOM 127  C C   . TRP A 1 20  ? -0.611  10.973  -2.401  1.00 98.85 20  A 1 
ATOM 128  O O   . TRP A 1 20  ? 0.081   11.458  -3.295  1.00 98.74 20  A 1 
ATOM 129  C CB  . TRP A 1 20  ? -2.363  9.272   -3.069  1.00 98.81 20  A 1 
ATOM 130  C CG  . TRP A 1 20  ? -1.766  8.866   -4.389  1.00 98.77 20  A 1 
ATOM 131  C CD1 . TRP A 1 20  ? -2.434  8.811   -5.564  1.00 98.37 20  A 1 
ATOM 132  C CD2 . TRP A 1 20  ? -0.389  8.489   -4.699  1.00 98.63 20  A 1 
ATOM 133  N NE1 . TRP A 1 20  ? -1.570  8.433   -6.580  1.00 98.10 20  A 1 
ATOM 134  C CE2 . TRP A 1 20  ? -0.290  8.240   -6.101  1.00 98.42 20  A 1 
ATOM 135  C CE3 . TRP A 1 20  ? 0.796   8.356   -3.947  1.00 98.21 20  A 1 
ATOM 136  C CZ2 . TRP A 1 20  ? 0.923   7.905   -6.725  1.00 97.75 20  A 1 
ATOM 137  C CZ3 . TRP A 1 20  ? 2.019   8.014   -4.557  1.00 97.78 20  A 1 
ATOM 138  C CH2 . TRP A 1 20  ? 2.084   7.800   -5.945  1.00 97.36 20  A 1 
ATOM 139  N N   . ALA A 1 21  ? -0.111  10.613  -1.218  1.00 98.82 21  A 1 
ATOM 140  C CA  . ALA A 1 21  ? 1.310   10.632  -0.915  1.00 98.85 21  A 1 
ATOM 141  C C   . ALA A 1 21  ? 1.689   9.535   0.080   1.00 98.87 21  A 1 
ATOM 142  O O   . ALA A 1 21  ? 0.856   9.022   0.834   1.00 98.81 21  A 1 
ATOM 143  C CB  . ALA A 1 21  ? 1.699   12.013  -0.395  1.00 98.78 21  A 1 
ATOM 144  N N   . TRP A 1 22  ? 2.980   9.194   0.093   1.00 98.87 22  A 1 
ATOM 145  C CA  . TRP A 1 22  ? 3.557   8.328   1.113   1.00 98.89 22  A 1 
ATOM 146  C C   . TRP A 1 22  ? 5.012   8.691   1.404   1.00 98.87 22  A 1 
ATOM 147  O O   . TRP A 1 22  ? 5.727   9.214   0.556   1.00 98.80 22  A 1 
ATOM 148  C CB  . TRP A 1 22  ? 3.402   6.855   0.711   1.00 98.88 22  A 1 
ATOM 149  C CG  . TRP A 1 22  ? 4.011   6.459   -0.598  1.00 98.90 22  A 1 
ATOM 150  C CD1 . TRP A 1 22  ? 3.329   6.282   -1.749  1.00 98.73 22  A 1 
ATOM 151  C CD2 . TRP A 1 22  ? 5.411   6.199   -0.918  1.00 98.84 22  A 1 
ATOM 152  N NE1 . TRP A 1 22  ? 4.203   5.936   -2.762  1.00 98.63 22  A 1 
ATOM 153  C CE2 . TRP A 1 22  ? 5.500   5.885   -2.308  1.00 98.76 22  A 1 
ATOM 154  C CE3 . TRP A 1 22  ? 6.617   6.211   -0.187  1.00 98.73 22  A 1 
ATOM 155  C CZ2 . TRP A 1 22  ? 6.725   5.626   -2.945  1.00 98.49 22  A 1 
ATOM 156  C CZ3 . TRP A 1 22  ? 7.853   5.947   -0.813  1.00 98.44 22  A 1 
ATOM 157  C CH2 . TRP A 1 22  ? 7.907   5.667   -2.189  1.00 98.24 22  A 1 
ATOM 158  N N   . VAL A 1 23  ? 5.452   8.373   2.626   1.00 98.81 23  A 1 
ATOM 159  C CA  . VAL A 1 23  ? 6.837   8.546   3.082   1.00 98.80 23  A 1 
ATOM 160  C C   . VAL A 1 23  ? 7.283   7.278   3.810   1.00 98.80 23  A 1 
ATOM 161  O O   . VAL A 1 23  ? 6.585   6.782   4.693   1.00 98.63 23  A 1 
ATOM 162  C CB  . VAL A 1 23  ? 6.984   9.782   3.993   1.00 98.53 23  A 1 
ATOM 163  C CG1 . VAL A 1 23  ? 8.445   9.995   4.407   1.00 92.18 23  A 1 
ATOM 164  C CG2 . VAL A 1 23  ? 6.517   11.070  3.307   1.00 92.44 23  A 1 
ATOM 165  N N   . MET A 1 24  ? 8.462   6.758   3.461   1.00 98.55 24  A 1 
ATOM 166  C CA  . MET A 1 24  ? 9.116   5.648   4.156   1.00 98.39 24  A 1 
ATOM 167  C C   . MET A 1 24  ? 10.204  6.177   5.074   1.00 98.07 24  A 1 
ATOM 168  O O   . MET A 1 24  ? 11.154  6.814   4.612   1.00 97.45 24  A 1 
ATOM 169  C CB  . MET A 1 24  ? 9.738   4.654   3.172   1.00 98.19 24  A 1 
ATOM 170  C CG  . MET A 1 24  ? 8.684   3.959   2.332   1.00 97.00 24  A 1 
ATOM 171  S SD  . MET A 1 24  ? 9.374   2.686   1.248   1.00 96.92 24  A 1 
ATOM 172  C CE  . MET A 1 24  ? 7.891   2.429   0.262   1.00 93.67 24  A 1 
ATOM 173  N N   . VAL A 1 25  ? 10.100  5.864   6.362   1.00 98.12 25  A 1 
ATOM 174  C CA  . VAL A 1 25  ? 10.994  6.341   7.414   1.00 98.10 25  A 1 
ATOM 175  C C   . VAL A 1 25  ? 11.674  5.157   8.093   1.00 97.77 25  A 1 
ATOM 176  O O   . VAL A 1 25  ? 11.041  4.171   8.476   1.00 97.34 25  A 1 
ATOM 177  C CB  . VAL A 1 25  ? 10.236  7.210   8.429   1.00 98.03 25  A 1 
ATOM 178  C CG1 . VAL A 1 25  ? 11.202  7.843   9.438   1.00 96.81 25  A 1 
ATOM 179  C CG2 . VAL A 1 25  ? 9.475   8.348   7.728   1.00 96.87 25  A 1 
ATOM 180  N N   . GLN A 1 26  ? 12.985  5.255   8.260   1.00 96.42 26  A 1 
ATOM 181  C CA  . GLN A 1 26  ? 13.767  4.300   9.033   1.00 95.48 26  A 1 
ATOM 182  C C   . GLN A 1 26  ? 14.335  4.982   10.270  1.00 95.42 26  A 1 
ATOM 183  O O   . GLN A 1 26  ? 15.118  5.925   10.168  1.00 94.63 26  A 1 
ATOM 184  C CB  . GLN A 1 26  ? 14.865  3.688   8.153   1.00 93.66 26  A 1 
ATOM 185  C CG  . GLN A 1 26  ? 15.584  2.535   8.873   1.00 88.51 26  A 1 
ATOM 186  C CD  . GLN A 1 26  ? 16.574  1.794   7.976   1.00 84.73 26  A 1 
ATOM 187  O OE1 . GLN A 1 26  ? 17.147  2.316   7.035   1.00 78.03 26  A 1 
ATOM 188  N NE2 . GLN A 1 26  ? 16.824  0.528   8.232   1.00 74.21 26  A 1 
ATOM 189  N N   . THR A 1 27  ? 14.011  4.434   11.447  1.00 93.47 27  A 1 
ATOM 190  C CA  . THR A 1 27  ? 14.662  4.837   12.695  1.00 92.51 27  A 1 
ATOM 191  C C   . THR A 1 27  ? 16.050  4.206   12.784  1.00 91.95 27  A 1 
ATOM 192  O O   . THR A 1 27  ? 16.211  2.983   12.749  1.00 90.34 27  A 1 
ATOM 193  C CB  . THR A 1 27  ? 13.809  4.462   13.912  1.00 91.17 27  A 1 
ATOM 194  O OG1 . THR A 1 27  ? 12.499  4.933   13.750  1.00 87.48 27  A 1 
ATOM 195  C CG2 . THR A 1 27  ? 14.359  5.077   15.201  1.00 86.92 27  A 1 
ATOM 196  N N   . THR A 1 28  ? 17.070  5.047   12.914  1.00 90.80 28  A 1 
ATOM 197  C CA  . THR A 1 28  ? 18.480  4.677   13.100  1.00 89.61 28  A 1 
ATOM 198  C C   . THR A 1 28  ? 18.973  5.153   14.468  1.00 90.58 28  A 1 
ATOM 199  O O   . THR A 1 28  ? 18.290  5.887   15.176  1.00 89.78 28  A 1 
ATOM 200  C CB  . THR A 1 28  ? 19.366  5.242   11.977  1.00 87.70 28  A 1 
ATOM 201  O OG1 . THR A 1 28  ? 19.548  6.626   12.129  1.00 85.81 28  A 1 
ATOM 202  C CG2 . THR A 1 28  ? 18.832  4.981   10.566  1.00 84.41 28  A 1 
ATOM 203  N N   . PHE A 1 29  ? 20.203  4.775   14.847  1.00 88.66 29  A 1 
ATOM 204  C CA  . PHE A 1 29  ? 20.834  5.302   16.062  1.00 89.53 29  A 1 
ATOM 205  C C   . PHE A 1 29  ? 21.029  6.834   16.025  1.00 90.91 29  A 1 
ATOM 206  O O   . PHE A 1 29  ? 21.098  7.476   17.068  1.00 89.94 29  A 1 
ATOM 207  C CB  . PHE A 1 29  ? 22.178  4.584   16.263  1.00 88.05 29  A 1 
ATOM 208  C CG  . PHE A 1 29  ? 22.938  5.046   17.490  1.00 81.36 29  A 1 
ATOM 209  C CD1 . PHE A 1 29  ? 23.994  5.970   17.367  1.00 78.70 29  A 1 
ATOM 210  C CD2 . PHE A 1 29  ? 22.556  4.597   18.766  1.00 77.93 29  A 1 
ATOM 211  C CE1 . PHE A 1 29  ? 24.661  6.442   18.511  1.00 73.57 29  A 1 
ATOM 212  C CE2 . PHE A 1 29  ? 23.219  5.071   19.912  1.00 74.45 29  A 1 
ATOM 213  C CZ  . PHE A 1 29  ? 24.272  5.996   19.784  1.00 71.96 29  A 1 
ATOM 214  N N   . GLN A 1 30  ? 21.110  7.421   14.830  1.00 91.40 30  A 1 
ATOM 215  C CA  . GLN A 1 30  ? 21.288  8.864   14.627  1.00 91.99 30  A 1 
ATOM 216  C C   . GLN A 1 30  ? 19.959  9.635   14.531  1.00 92.83 30  A 1 
ATOM 217  O O   . GLN A 1 30  ? 19.979  10.846  14.366  1.00 91.60 30  A 1 
ATOM 218  C CB  . GLN A 1 30  ? 22.159  9.088   13.381  1.00 90.45 30  A 1 
ATOM 219  C CG  . GLN A 1 30  ? 23.583  8.534   13.560  1.00 84.54 30  A 1 
ATOM 220  C CD  . GLN A 1 30  ? 24.455  8.721   12.321  1.00 78.88 30  A 1 
ATOM 221  O OE1 . GLN A 1 30  ? 24.002  8.868   11.200  1.00 71.95 30  A 1 
ATOM 222  N NE2 . GLN A 1 30  ? 25.761  8.696   12.469  1.00 69.70 30  A 1 
ATOM 223  N N   . GLY A 1 31  ? 18.818  8.944   14.629  1.00 93.67 31  A 1 
ATOM 224  C CA  . GLY A 1 31  ? 17.480  9.510   14.464  1.00 93.70 31  A 1 
ATOM 225  C C   . GLY A 1 31  ? 16.727  8.907   13.275  1.00 94.38 31  A 1 
ATOM 226  O O   . GLY A 1 31  ? 17.123  7.885   12.711  1.00 93.59 31  A 1 
ATOM 227  N N   . GLU A 1 32  ? 15.615  9.539   12.906  1.00 95.01 32  A 1 
ATOM 228  C CA  . GLU A 1 32  ? 14.778  9.119   11.784  1.00 95.46 32  A 1 
ATOM 229  C C   . GLU A 1 32  ? 15.342  9.629   10.451  1.00 95.30 32  A 1 
ATOM 230  O O   . GLU A 1 32  ? 15.756  10.783  10.335  1.00 93.82 32  A 1 
ATOM 231  C CB  . GLU A 1 32  ? 13.343  9.605   11.990  1.00 95.22 32  A 1 
ATOM 232  C CG  . GLU A 1 32  ? 12.685  8.948   13.213  1.00 94.01 32  A 1 
ATOM 233  C CD  . GLU A 1 32  ? 11.249  9.432   13.448  1.00 93.76 32  A 1 
ATOM 234  O OE1 . GLU A 1 32  ? 10.498  8.689   14.115  1.00 88.23 32  A 1 
ATOM 235  O OE2 . GLU A 1 32  ? 10.922  10.559  13.007  1.00 89.84 32  A 1 
ATOM 236  N N   . ALA A 1 33  ? 15.337  8.771   9.433   1.00 95.41 33  A 1 
ATOM 237  C CA  . ALA A 1 33  ? 15.763  9.102   8.082   1.00 95.11 33  A 1 
ATOM 238  C C   . ALA A 1 33  ? 14.692  8.691   7.067   1.00 95.96 33  A 1 
ATOM 239  O O   . ALA A 1 33  ? 14.207  7.557   7.090   1.00 95.57 33  A 1 
ATOM 240  C CB  . ALA A 1 33  ? 17.112  8.423   7.805   1.00 93.31 33  A 1 
ATOM 241  N N   . VAL A 1 34  ? 14.363  9.595   6.140   1.00 96.80 34  A 1 
ATOM 242  C CA  . VAL A 1 34  ? 13.512  9.280   4.986   1.00 97.03 34  A 1 
ATOM 243  C C   . VAL A 1 34  ? 14.319  8.444   3.996   1.00 96.48 34  A 1 
ATOM 244  O O   . VAL A 1 34  ? 15.366  8.880   3.528   1.00 95.57 34  A 1 
ATOM 245  C CB  . VAL A 1 34  ? 12.958  10.556  4.325   1.00 97.37 34  A 1 
ATOM 246  C CG1 . VAL A 1 34  ? 12.111  10.231  3.086   1.00 97.08 34  A 1 
ATOM 247  C CG2 . VAL A 1 34  ? 12.075  11.332  5.310   1.00 96.91 34  A 1 
ATOM 248  N N   . LEU A 1 35  ? 13.836  7.246   3.682   1.00 96.39 35  A 1 
ATOM 249  C CA  . LEU A 1 35  ? 14.439  6.368   2.679   1.00 95.61 35  A 1 
ATOM 250  C C   . LEU A 1 35  ? 13.878  6.611   1.279   1.00 96.06 35  A 1 
ATOM 251  O O   . LEU A 1 35  ? 14.603  6.502   0.291   1.00 95.14 35  A 1 
ATOM 252  C CB  . LEU A 1 35  ? 14.206  4.895   3.049   1.00 93.82 35  A 1 
ATOM 253  C CG  . LEU A 1 35  ? 14.882  4.408   4.338   1.00 87.57 35  A 1 
ATOM 254  C CD1 . LEU A 1 35  ? 14.774  2.883   4.356   1.00 85.00 35  A 1 
ATOM 255  C CD2 . LEU A 1 35  ? 16.365  4.783   4.419   1.00 84.37 35  A 1 
ATOM 256  N N   . ALA A 1 36  ? 12.579  6.885   1.201   1.00 96.79 36  A 1 
ATOM 257  C CA  . ALA A 1 36  ? 11.869  7.159   -0.036  1.00 97.21 36  A 1 
ATOM 258  C C   . ALA A 1 36  ? 10.562  7.893   0.266   1.00 97.88 36  A 1 
ATOM 259  O O   . ALA A 1 36  ? 9.983   7.733   1.339   1.00 97.91 36  A 1 
ATOM 260  C CB  . ALA A 1 36  ? 11.597  5.835   -0.766  1.00 96.76 36  A 1 
ATOM 261  N N   . GLU A 1 37  ? 10.085  8.660   -0.708  1.00 98.31 37  A 1 
ATOM 262  C CA  . GLU A 1 37  ? 8.761   9.282   -0.702  1.00 98.50 37  A 1 
ATOM 263  C C   . GLU A 1 37  ? 8.269   9.442   -2.136  1.00 98.64 37  A 1 
ATOM 264  O O   . GLU A 1 37  ? 9.080   9.481   -3.064  1.00 98.40 37  A 1 
ATOM 265  C CB  . GLU A 1 37  ? 8.794   10.620  0.039   1.00 97.84 37  A 1 
ATOM 266  C CG  . GLU A 1 37  ? 9.673   11.706  -0.610  1.00 96.72 37  A 1 
ATOM 267  C CD  . GLU A 1 37  ? 9.774   12.954  0.272   1.00 96.83 37  A 1 
ATOM 268  O OE1 . GLU A 1 37  ? 10.547  13.886  -0.039  1.00 92.96 37  A 1 
ATOM 269  O OE2 . GLU A 1 37  ? 9.165   13.001  1.365   1.00 93.67 37  A 1 
ATOM 270  N N   . ASP A 1 38  ? 6.961   9.505   -2.311  1.00 98.72 38  A 1 
ATOM 271  C CA  . ASP A 1 38  ? 6.340   9.753   -3.614  1.00 98.78 38  A 1 
ATOM 272  C C   . ASP A 1 38  ? 4.921   10.306  -3.431  1.00 98.85 38  A 1 
ATOM 273  O O   . ASP A 1 38  ? 4.309   10.157  -2.367  1.00 98.75 38  A 1 
ATOM 274  C CB  . ASP A 1 38  ? 6.333   8.450   -4.435  1.00 98.58 38  A 1 
ATOM 275  C CG  . ASP A 1 38  ? 6.128   8.644   -5.940  1.00 97.94 38  A 1 
ATOM 276  O OD1 . ASP A 1 38  ? 6.191   9.799   -6.411  1.00 96.18 38  A 1 
ATOM 277  O OD2 . ASP A 1 38  ? 5.924   7.602   -6.616  1.00 95.38 38  A 1 
ATOM 278  N N   . SER A 1 39  ? 4.394   10.933  -4.468  1.00 98.83 39  A 1 
ATOM 279  C CA  . SER A 1 39  ? 3.032   11.455  -4.519  1.00 98.84 39  A 1 
ATOM 280  C C   . SER A 1 39  ? 2.468   11.383  -5.934  1.00 98.83 39  A 1 
ATOM 281  O O   . SER A 1 39  ? 3.191   11.222  -6.915  1.00 98.59 39  A 1 
ATOM 282  C CB  . SER A 1 39  ? 2.978   12.882  -3.964  1.00 98.68 39  A 1 
ATOM 283  O OG  . SER A 1 39  ? 3.705   13.781  -4.781  1.00 97.98 39  A 1 
ATOM 284  N N   . GLY A 1 40  ? 1.150   11.487  -6.052  1.00 98.74 40  A 1 
ATOM 285  C CA  . GLY A 1 40  ? 0.489   11.511  -7.345  1.00 98.64 40  A 1 
ATOM 286  C C   . GLY A 1 40  ? -0.941  12.016  -7.254  1.00 98.71 40  A 1 
ATOM 287  O O   . GLY A 1 40  ? -1.489  12.205  -6.169  1.00 98.55 40  A 1 
ATOM 288  N N   . SER A 1 41  ? -1.563  12.231  -8.405  1.00 98.62 41  A 1 
ATOM 289  C CA  . SER A 1 41  ? -2.900  12.811  -8.493  1.00 98.51 41  A 1 
ATOM 290  C C   . SER A 1 41  ? -3.775  12.163  -9.573  1.00 98.48 41  A 1 
ATOM 291  O O   . SER A 1 41  ? -3.312  11.428  -10.453 1.00 98.05 41  A 1 
ATOM 292  C CB  . SER A 1 41  ? -2.794  14.332  -8.654  1.00 98.07 41  A 1 
ATOM 293  O OG  . SER A 1 41  ? -2.163  14.659  -9.880  1.00 96.59 41  A 1 
ATOM 294  N N   . ARG A 1 42  ? -5.086  12.401  -9.478  1.00 98.26 42  A 1 
ATOM 295  C CA  . ARG A 1 42  ? -6.121  11.972  -10.431 1.00 98.09 42  A 1 
ATOM 296  C C   . ARG A 1 42  ? -7.133  13.097  -10.641 1.00 98.24 42  A 1 
ATOM 297  O O   . ARG A 1 42  ? -7.528  13.726  -9.664  1.00 97.87 42  A 1 
ATOM 298  C CB  . ARG A 1 42  ? -6.857  10.725  -9.905  1.00 97.33 42  A 1 
ATOM 299  C CG  . ARG A 1 42  ? -5.985  9.482   -9.710  1.00 93.03 42  A 1 
ATOM 300  C CD  . ARG A 1 42  ? -5.524  8.864   -11.019 1.00 89.67 42  A 1 
ATOM 301  N NE  . ARG A 1 42  ? -4.699  7.684   -10.726 1.00 86.08 42  A 1 
ATOM 302  C CZ  . ARG A 1 42  ? -3.388  7.585   -10.794 1.00 81.24 42  A 1 
ATOM 303  N NH1 . ARG A 1 42  ? -2.638  8.529   -11.301 1.00 74.53 42  A 1 
ATOM 304  N NH2 . ARG A 1 42  ? -2.818  6.519   -10.321 1.00 76.44 42  A 1 
ATOM 305  N N   . PRO A 1 43  ? -7.607  13.339  -11.870 1.00 97.76 43  A 1 
ATOM 306  C CA  . PRO A 1 43  ? -8.499  14.463  -12.169 1.00 97.36 43  A 1 
ATOM 307  C C   . PRO A 1 43  ? -9.915  14.285  -11.608 1.00 97.24 43  A 1 
ATOM 308  O O   . PRO A 1 43  ? -10.532 15.260  -11.183 1.00 95.40 43  A 1 
ATOM 309  C CB  . PRO A 1 43  ? -8.505  14.564  -13.700 1.00 96.50 43  A 1 
ATOM 310  C CG  . PRO A 1 43  ? -8.185  13.143  -14.163 1.00 94.73 43  A 1 
ATOM 311  C CD  . PRO A 1 43  ? -7.233  12.635  -13.090 1.00 97.01 43  A 1 
ATOM 312  N N   . ASP A 1 44  ? -10.419 13.042  -11.583 1.00 97.14 44  A 1 
ATOM 313  C CA  . ASP A 1 44  ? -11.767 12.716  -11.115 1.00 97.00 44  A 1 
ATOM 314  C C   . ASP A 1 44  ? -11.737 11.411  -10.308 1.00 97.22 44  A 1 
ATOM 315  O O   . ASP A 1 44  ? -11.556 10.317  -10.850 1.00 95.97 44  A 1 
ATOM 316  C CB  . ASP A 1 44  ? -12.728 12.638  -12.312 1.00 95.78 44  A 1 
ATOM 317  C CG  . ASP A 1 44  ? -14.180 12.445  -11.870 1.00 90.90 44  A 1 
ATOM 318  O OD1 . ASP A 1 44  ? -14.500 12.808  -10.714 1.00 86.24 44  A 1 
ATOM 319  O OD2 . ASP A 1 44  ? -14.984 11.946  -12.688 1.00 84.42 44  A 1 
ATOM 320  N N   . THR A 1 45  ? -11.846 11.532  -8.987  1.00 97.84 45  A 1 
ATOM 321  C CA  . THR A 1 45  ? -11.686 10.419  -8.045  1.00 98.02 45  A 1 
ATOM 322  C C   . THR A 1 45  ? -12.393 10.694  -6.711  1.00 97.96 45  A 1 
ATOM 323  O O   . THR A 1 45  ? -13.143 11.660  -6.567  1.00 97.37 45  A 1 
ATOM 324  C CB  . THR A 1 45  ? -10.185 10.114  -7.878  1.00 97.90 45  A 1 
ATOM 325  O OG1 . THR A 1 45  ? -10.003 8.881   -7.215  1.00 96.27 45  A 1 
ATOM 326  C CG2 . THR A 1 45  ? -9.424  11.195  -7.122  1.00 95.97 45  A 1 
ATOM 327  N N   . THR A 1 46  ? -12.193 9.824   -5.728  1.00 98.07 46  A 1 
ATOM 328  C CA  . THR A 1 46  ? -12.771 9.923   -4.378  1.00 97.99 46  A 1 
ATOM 329  C C   . THR A 1 46  ? -11.692 9.754   -3.309  1.00 98.11 46  A 1 
ATOM 330  O O   . THR A 1 46  ? -10.709 9.056   -3.560  1.00 97.92 46  A 1 
ATOM 331  C CB  . THR A 1 46  ? -13.865 8.866   -4.163  1.00 97.61 46  A 1 
ATOM 332  O OG1 . THR A 1 46  ? -13.336 7.559   -4.188  1.00 96.47 46  A 1 
ATOM 333  C CG2 . THR A 1 46  ? -14.970 8.910   -5.221  1.00 95.90 46  A 1 
ATOM 334  N N   . ASN A 1 47  ? -11.912 10.279  -2.100  1.00 97.80 47  A 1 
ATOM 335  C CA  . ASN A 1 47  ? -10.972 10.147  -0.973  1.00 97.78 47  A 1 
ATOM 336  C C   . ASN A 1 47  ? -10.548 8.687   -0.760  1.00 98.14 47  A 1 
ATOM 337  O O   . ASN A 1 47  ? -9.368  8.364   -0.836  1.00 97.83 47  A 1 
ATOM 338  C CB  . ASN A 1 47  ? -11.601 10.712  0.319   1.00 96.66 47  A 1 
ATOM 339  C CG  . ASN A 1 47  ? -11.804 12.212  0.311   1.00 89.65 47  A 1 
ATOM 340  O OD1 . ASN A 1 47  ? -11.542 12.908  -0.645  1.00 80.40 47  A 1 
ATOM 341  N ND2 . ASN A 1 47  ? -12.331 12.764  1.371   1.00 80.15 47  A 1 
ATOM 342  N N   . ASN A 1 48  ? -11.515 7.776   -0.641  1.00 97.93 48  A 1 
ATOM 343  C CA  . ASN A 1 48  ? -11.239 6.356   -0.426  1.00 98.03 48  A 1 
ATOM 344  C C   . ASN A 1 48  ? -10.354 5.722   -1.515  1.00 98.36 48  A 1 
ATOM 345  O O   . ASN A 1 48  ? -9.634  4.766   -1.235  1.00 98.25 48  A 1 
ATOM 346  C CB  . ASN A 1 48  ? -12.571 5.592   -0.381  1.00 97.61 48  A 1 
ATOM 347  C CG  . ASN A 1 48  ? -13.457 5.920   0.803   1.00 96.36 48  A 1 
ATOM 348  O OD1 . ASN A 1 48  ? -13.262 6.815   1.583   1.00 91.40 48  A 1 
ATOM 349  N ND2 . ASN A 1 48  ? -14.537 5.198   0.971   1.00 89.93 48  A 1 
ATOM 350  N N   . ARG A 1 49  ? -10.448 6.188   -2.779  1.00 98.17 49  A 1 
ATOM 351  C CA  . ARG A 1 49  ? -9.566  5.691   -3.850  1.00 98.30 49  A 1 
ATOM 352  C C   . ARG A 1 49  ? -8.158  6.228   -3.682  1.00 98.58 49  A 1 
ATOM 353  O O   . ARG A 1 49  ? -7.229  5.441   -3.822  1.00 98.49 49  A 1 
ATOM 354  C CB  . ARG A 1 49  ? -10.098 6.008   -5.254  1.00 97.84 49  A 1 
ATOM 355  C CG  . ARG A 1 49  ? -11.318 5.151   -5.625  1.00 94.56 49  A 1 
ATOM 356  C CD  . ARG A 1 49  ? -11.702 5.314   -7.105  1.00 92.94 49  A 1 
ATOM 357  N NE  . ARG A 1 49  ? -10.748 4.655   -8.020  1.00 90.41 49  A 1 
ATOM 358  C CZ  . ARG A 1 49  ? -10.710 3.366   -8.361  1.00 90.42 49  A 1 
ATOM 359  N NH1 . ARG A 1 49  ? -11.553 2.487   -7.908  1.00 80.25 49  A 1 
ATOM 360  N NH2 . ARG A 1 49  ? -9.807  2.923   -9.184  1.00 83.60 49  A 1 
ATOM 361  N N   . MET A 1 50  ? -7.997  7.507   -3.341  1.00 98.53 50  A 1 
ATOM 362  C CA  . MET A 1 50  ? -6.676  8.108   -3.114  1.00 98.65 50  A 1 
ATOM 363  C C   . MET A 1 50  ? -5.984  7.506   -1.888  1.00 98.74 50  A 1 
ATOM 364  O O   . MET A 1 50  ? -4.812  7.143   -1.969  1.00 98.66 50  A 1 
ATOM 365  C CB  . MET A 1 50  ? -6.796  9.632   -2.990  1.00 98.57 50  A 1 
ATOM 366  C CG  . MET A 1 50  ? -7.276  10.309  -4.285  1.00 97.92 50  A 1 
ATOM 367  S SD  . MET A 1 50  ? -6.199  10.149  -5.747  1.00 97.21 50  A 1 
ATOM 368  C CE  . MET A 1 50  ? -6.742  8.580   -6.461  1.00 93.05 50  A 1 
ATOM 369  N N   . GLU A 1 51  ? -6.718  7.274   -0.801  1.00 98.27 51  A 1 
ATOM 370  C CA  . GLU A 1 51  ? -6.201  6.582   0.389   1.00 98.34 51  A 1 
ATOM 371  C C   . GLU A 1 51  ? -5.697  5.159   0.062   1.00 98.55 51  A 1 
ATOM 372  O O   . GLU A 1 51  ? -4.634  4.736   0.524   1.00 98.48 51  A 1 
ATOM 373  C CB  . GLU A 1 51  ? -7.331  6.488   1.423   1.00 98.11 51  A 1 
ATOM 374  C CG  . GLU A 1 51  ? -7.782  7.833   2.032   1.00 94.19 51  A 1 
ATOM 375  C CD  . GLU A 1 51  ? -9.119  7.707   2.801   1.00 92.07 51  A 1 
ATOM 376  O OE1 . GLU A 1 51  ? -9.635  8.723   3.304   1.00 82.60 51  A 1 
ATOM 377  O OE2 . GLU A 1 51  ? -9.677  6.577   2.886   1.00 85.69 51  A 1 
ATOM 378  N N   . LEU A 1 52  ? -6.437  4.405   -0.773  1.00 98.69 52  A 1 
ATOM 379  C CA  . LEU A 1 52  ? -5.995  3.081   -1.231  1.00 98.76 52  A 1 
ATOM 380  C C   . LEU A 1 52  ? -4.789  3.170   -2.177  1.00 98.81 52  A 1 
ATOM 381  O O   . LEU A 1 52  ? -3.858  2.375   -2.040  1.00 98.79 52  A 1 
ATOM 382  C CB  . LEU A 1 52  ? -7.157  2.342   -1.920  1.00 98.73 52  A 1 
ATOM 383  C CG  . LEU A 1 52  ? -8.226  1.793   -0.962  1.00 98.50 52  A 1 
ATOM 384  C CD1 . LEU A 1 52  ? -9.454  1.349   -1.764  1.00 98.07 52  A 1 
ATOM 385  C CD2 . LEU A 1 52  ? -7.720  0.580   -0.177  1.00 98.04 52  A 1 
ATOM 386  N N   . GLU A 1 53  ? -4.794  4.113   -3.128  1.00 98.74 53  A 1 
ATOM 387  C CA  . GLU A 1 53  ? -3.685  4.301   -4.076  1.00 98.75 53  A 1 
ATOM 388  C C   . GLU A 1 53  ? -2.387  4.700   -3.359  1.00 98.83 53  A 1 
ATOM 389  O O   . GLU A 1 53  ? -1.334  4.166   -3.711  1.00 98.74 53  A 1 
ATOM 390  C CB  . GLU A 1 53  ? -4.050  5.313   -5.187  1.00 98.47 53  A 1 
ATOM 391  C CG  . GLU A 1 53  ? -4.974  4.698   -6.255  1.00 93.13 53  A 1 
ATOM 392  C CD  . GLU A 1 53  ? -5.235  5.582   -7.496  1.00 88.95 53  A 1 
ATOM 393  O OE1 . GLU A 1 53  ? -6.396  5.627   -7.968  1.00 80.32 53  A 1 
ATOM 394  O OE2 . GLU A 1 53  ? -4.272  6.148   -8.072  1.00 81.44 53  A 1 
ATOM 395  N N   . ALA A 1 54  ? -2.458  5.534   -2.312  1.00 98.82 54  A 1 
ATOM 396  C CA  . ALA A 1 54  ? -1.318  5.877   -1.457  1.00 98.84 54  A 1 
ATOM 397  C C   . ALA A 1 54  ? -0.635  4.622   -0.900  1.00 98.87 54  A 1 
ATOM 398  O O   . ALA A 1 54  ? 0.561   4.395   -1.100  1.00 98.83 54  A 1 
ATOM 399  C CB  . ALA A 1 54  ? -1.815  6.776   -0.305  1.00 98.79 54  A 1 
ATOM 400  N N   . VAL A 1 55  ? -1.424  3.752   -0.257  1.00 98.88 55  A 1 
ATOM 401  C CA  . VAL A 1 55  ? -0.912  2.516   0.349   1.00 98.87 55  A 1 
ATOM 402  C C   . VAL A 1 55  ? -0.400  1.537   -0.709  1.00 98.87 55  A 1 
ATOM 403  O O   . VAL A 1 55  ? 0.692   0.989   -0.559  1.00 98.76 55  A 1 
ATOM 404  C CB  . VAL A 1 55  ? -1.977  1.865   1.238   1.00 98.72 55  A 1 
ATOM 405  C CG1 . VAL A 1 55  ? -1.471  0.547   1.828   1.00 96.48 55  A 1 
ATOM 406  C CG2 . VAL A 1 55  ? -2.335  2.776   2.413   1.00 96.74 55  A 1 
ATOM 407  N N   . ILE A 1 56  ? -1.136  1.328   -1.797  1.00 98.88 56  A 1 
ATOM 408  C CA  . ILE A 1 56  ? -0.719  0.424   -2.880  1.00 98.87 56  A 1 
ATOM 409  C C   . ILE A 1 56  ? 0.612   0.881   -3.488  1.00 98.81 56  A 1 
ATOM 410  O O   . ILE A 1 56  ? 1.510   0.058   -3.694  1.00 98.72 56  A 1 
ATOM 411  C CB  . ILE A 1 56  ? -1.836  0.321   -3.945  1.00 98.86 56  A 1 
ATOM 412  C CG1 . ILE A 1 56  ? -3.023  -0.498  -3.385  1.00 98.74 56  A 1 
ATOM 413  C CG2 . ILE A 1 56  ? -1.328  -0.322  -5.250  1.00 98.73 56  A 1 
ATOM 414  C CD1 . ILE A 1 56  ? -4.312  -0.350  -4.200  1.00 98.42 56  A 1 
ATOM 415  N N   . SER A 1 57  ? 0.758   2.181   -3.764  1.00 98.82 57  A 1 
ATOM 416  C CA  . SER A 1 57  ? 1.991   2.757   -4.303  1.00 98.80 57  A 1 
ATOM 417  C C   . SER A 1 57  ? 3.165   2.563   -3.339  1.00 98.76 57  A 1 
ATOM 418  O O   . SER A 1 57  ? 4.209   2.034   -3.733  1.00 98.60 57  A 1 
ATOM 419  C CB  . SER A 1 57  ? 1.780   4.240   -4.620  1.00 98.74 57  A 1 
ATOM 420  O OG  . SER A 1 57  ? 2.943   4.734   -5.259  1.00 91.18 57  A 1 
ATOM 421  N N   . ALA A 1 58  ? 2.962   2.863   -2.052  1.00 98.78 58  A 1 
ATOM 422  C CA  . ALA A 1 58  ? 3.973   2.666   -1.015  1.00 98.72 58  A 1 
ATOM 423  C C   . ALA A 1 58  ? 4.429   1.203   -0.915  1.00 98.55 58  A 1 
ATOM 424  O O   . ALA A 1 58  ? 5.627   0.915   -0.912  1.00 98.34 58  A 1 
ATOM 425  C CB  . ALA A 1 58  ? 3.395   3.146   0.319   1.00 98.74 58  A 1 
ATOM 426  N N   . LEU A 1 59  ? 3.502   0.245   -0.888  1.00 98.64 59  A 1 
ATOM 427  C CA  . LEU A 1 59  ? 3.840   -1.175  -0.774  1.00 98.49 59  A 1 
ATOM 428  C C   . LEU A 1 59  ? 4.551   -1.712  -2.023  1.00 98.14 59  A 1 
ATOM 429  O O   . LEU A 1 59  ? 5.459   -2.539  -1.906  1.00 97.90 59  A 1 
ATOM 430  C CB  . LEU A 1 59  ? 2.580   -1.989  -0.458  1.00 98.57 59  A 1 
ATOM 431  C CG  . LEU A 1 59  ? 1.925   -1.719  0.906   1.00 98.27 59  A 1 
ATOM 432  C CD1 . LEU A 1 59  ? 0.790   -2.728  1.111   1.00 97.99 59  A 1 
ATOM 433  C CD2 . LEU A 1 59  ? 2.902   -1.837  2.075   1.00 98.00 59  A 1 
ATOM 434  N N   . LYS A 1 60  ? 4.202   -1.223  -3.222  1.00 98.35 60  A 1 
ATOM 435  C CA  . LYS A 1 60  ? 4.955   -1.533  -4.449  1.00 98.13 60  A 1 
ATOM 436  C C   . LYS A 1 60  ? 6.397   -1.043  -4.362  1.00 97.68 60  A 1 
ATOM 437  O O   . LYS A 1 60  ? 7.313   -1.800  -4.692  1.00 97.39 60  A 1 
ATOM 438  C CB  . LYS A 1 60  ? 4.275   -0.906  -5.672  1.00 98.43 60  A 1 
ATOM 439  C CG  . LYS A 1 60  ? 3.035   -1.679  -6.121  1.00 98.26 60  A 1 
ATOM 440  C CD  . LYS A 1 60  ? 2.317   -0.891  -7.219  1.00 97.47 60  A 1 
ATOM 441  C CE  . LYS A 1 60  ? 1.080   -1.653  -7.692  1.00 96.44 60  A 1 
ATOM 442  N NZ  . LYS A 1 60  ? 0.272   -0.833  -8.629  1.00 93.24 60  A 1 
ATOM 443  N N   . ALA A 1 61  ? 6.597   0.187   -3.889  1.00 97.92 61  A 1 
ATOM 444  C CA  . ALA A 1 61  ? 7.924   0.760   -3.697  1.00 97.52 61  A 1 
ATOM 445  C C   . ALA A 1 61  ? 8.717   -0.003  -2.624  1.00 96.79 61  A 1 
ATOM 446  O O   . ALA A 1 61  ? 9.874   -0.359  -2.859  1.00 96.36 61  A 1 
ATOM 447  C CB  . ALA A 1 61  ? 7.770   2.247   -3.371  1.00 97.87 61  A 1 
ATOM 448  N N   . PHE A 1 62  ? 8.099   -0.366  -1.500  1.00 97.39 62  A 1 
ATOM 449  C CA  . PHE A 1 62  ? 8.725   -1.174  -0.449  1.00 97.09 62  A 1 
ATOM 450  C C   . PHE A 1 62  ? 9.182   -2.540  -0.966  1.00 96.54 62  A 1 
ATOM 451  O O   . PHE A 1 62  ? 10.343  -2.920  -0.780  1.00 96.08 62  A 1 
ATOM 452  C CB  . PHE A 1 62  ? 7.752   -1.327  0.725   1.00 97.12 62  A 1 
ATOM 453  C CG  . PHE A 1 62  ? 8.300   -2.153  1.875   1.00 97.22 62  A 1 
ATOM 454  C CD1 . PHE A 1 62  ? 7.532   -3.197  2.425   1.00 96.23 62  A 1 
ATOM 455  C CD2 . PHE A 1 62  ? 9.573   -1.875  2.409   1.00 96.59 62  A 1 
ATOM 456  C CE1 . PHE A 1 62  ? 8.030   -3.947  3.505   1.00 96.21 62  A 1 
ATOM 457  C CE2 . PHE A 1 62  ? 10.075  -2.633  3.482   1.00 96.19 62  A 1 
ATOM 458  C CZ  . PHE A 1 62  ? 9.301   -3.667  4.034   1.00 96.45 62  A 1 
ATOM 459  N N   . ARG A 1 63  ? 8.323   -3.253  -1.710  1.00 96.47 63  A 1 
ATOM 460  C CA  . ARG A 1 63  ? 8.680   -4.524  -2.348  1.00 95.88 63  A 1 
ATOM 461  C C   . ARG A 1 63  ? 9.857   -4.367  -3.317  1.00 95.16 63  A 1 
ATOM 462  O O   . ARG A 1 63  ? 10.754  -5.211  -3.339  1.00 94.60 63  A 1 
ATOM 463  C CB  . ARG A 1 63  ? 7.436   -5.101  -3.045  1.00 95.90 63  A 1 
ATOM 464  C CG  . ARG A 1 63  ? 7.686   -6.521  -3.568  1.00 93.58 63  A 1 
ATOM 465  C CD  . ARG A 1 63  ? 6.412   -7.156  -4.135  1.00 91.07 63  A 1 
ATOM 466  N NE  . ARG A 1 63  ? 5.961   -6.500  -5.375  1.00 84.54 63  A 1 
ATOM 467  C CZ  . ARG A 1 63  ? 4.879   -6.826  -6.068  1.00 80.63 63  A 1 
ATOM 468  N NH1 . ARG A 1 63  ? 4.067   -7.774  -5.679  1.00 75.13 63  A 1 
ATOM 469  N NH2 . ARG A 1 63  ? 4.593   -6.211  -7.176  1.00 72.12 63  A 1 
ATOM 470  N N   . ALA A 1 64  ? 9.891   -3.283  -4.094  1.00 95.28 64  A 1 
ATOM 471  C CA  . ALA A 1 64  ? 11.001  -2.995  -5.001  1.00 94.70 64  A 1 
ATOM 472  C C   . ALA A 1 64  ? 12.316  -2.708  -4.250  1.00 93.67 64  A 1 
ATOM 473  O O   . ALA A 1 64  ? 13.373  -3.181  -4.673  1.00 92.52 64  A 1 
ATOM 474  C CB  . ALA A 1 64  ? 10.604  -1.831  -5.920  1.00 95.19 64  A 1 
ATOM 475  N N   . LEU A 1 65  ? 12.265  -1.990  -3.122  1.00 94.57 65  A 1 
ATOM 476  C CA  . LEU A 1 65  ? 13.427  -1.766  -2.252  1.00 93.49 65  A 1 
ATOM 477  C C   . LEU A 1 65  ? 13.960  -3.082  -1.674  1.00 93.11 65  A 1 
ATOM 478  O O   . LEU A 1 65  ? 15.163  -3.336  -1.754  1.00 92.18 65  A 1 
ATOM 479  C CB  . LEU A 1 65  ? 13.065  -0.787  -1.120  1.00 92.85 65  A 1 
ATOM 480  C CG  . LEU A 1 65  ? 12.900  0.684   -1.544  1.00 89.15 65  A 1 
ATOM 481  C CD1 . LEU A 1 65  ? 12.387  1.494   -0.357  1.00 87.65 65  A 1 
ATOM 482  C CD2 . LEU A 1 65  ? 14.222  1.300   -2.009  1.00 87.40 65  A 1 
ATOM 483  N N   . GLN A 1 66  ? 13.084  -3.952  -1.174  1.00 93.48 66  A 1 
ATOM 484  C CA  . GLN A 1 66  ? 13.476  -5.273  -0.675  1.00 93.10 66  A 1 
ATOM 485  C C   . GLN A 1 66  ? 14.131  -6.133  -1.766  1.00 92.14 66  A 1 
ATOM 486  O O   . GLN A 1 66  ? 15.155  -6.769  -1.518  1.00 91.16 66  A 1 
ATOM 487  C CB  . GLN A 1 66  ? 12.256  -6.013  -0.117  1.00 93.30 66  A 1 
ATOM 488  C CG  . GLN A 1 66  ? 11.748  -5.433  1.207   1.00 92.31 66  A 1 
ATOM 489  C CD  . GLN A 1 66  ? 10.603  -6.266  1.775   1.00 92.44 66  A 1 
ATOM 490  O OE1 . GLN A 1 66  ? 9.851   -6.923  1.066   1.00 87.76 66  A 1 
ATOM 491  N NE2 . GLN A 1 66  ? 10.444  -6.300  3.077   1.00 86.50 66  A 1 
ATOM 492  N N   . ALA A 1 67  ? 13.587  -6.126  -2.986  1.00 91.30 67  A 1 
ATOM 493  C CA  . ALA A 1 67  ? 14.142  -6.874  -4.115  1.00 90.93 67  A 1 
ATOM 494  C C   . ALA A 1 67  ? 15.543  -6.383  -4.522  1.00 89.81 67  A 1 
ATOM 495  O O   . ALA A 1 67  ? 16.395  -7.191  -4.881  1.00 88.11 67  A 1 
ATOM 496  C CB  . ALA A 1 67  ? 13.158  -6.786  -5.286  1.00 90.93 67  A 1 
ATOM 497  N N   . ARG A 1 68  ? 15.802  -5.070  -4.447  1.00 90.23 68  A 1 
ATOM 498  C CA  . ARG A 1 68  ? 17.127  -4.487  -4.725  1.00 89.61 68  A 1 
ATOM 499  C C   . ARG A 1 68  ? 18.153  -4.794  -3.633  1.00 88.49 68  A 1 
ATOM 500  O O   . ARG A 1 68  ? 19.332  -4.944  -3.943  1.00 86.01 68  A 1 
ATOM 501  C CB  . ARG A 1 68  ? 17.000  -2.967  -4.898  1.00 89.46 68  A 1 
ATOM 502  C CG  . ARG A 1 68  ? 16.310  -2.581  -6.210  1.00 84.90 68  A 1 
ATOM 503  C CD  . ARG A 1 68  ? 16.111  -1.064  -6.252  1.00 82.32 68  A 1 
ATOM 504  N NE  . ARG A 1 68  ? 15.449  -0.632  -7.494  1.00 76.97 68  A 1 
ATOM 505  C CZ  . ARG A 1 68  ? 15.215  0.618   -7.856  1.00 71.60 68  A 1 
ATOM 506  N NH1 . ARG A 1 68  ? 15.574  1.630   -7.117  1.00 65.69 68  A 1 
ATOM 507  N NH2 . ARG A 1 68  ? 14.609  0.880   -8.978  1.00 62.15 68  A 1 
ATOM 508  N N   . ALA A 1 69  ? 17.714  -4.869  -2.374  1.00 86.98 69  A 1 
ATOM 509  C CA  . ALA A 1 69  ? 18.573  -5.172  -1.232  1.00 86.80 69  A 1 
ATOM 510  C C   . ALA A 1 69  ? 18.867  -6.676  -1.072  1.00 85.19 69  A 1 
ATOM 511  O O   . ALA A 1 69  ? 19.775  -7.050  -0.327  1.00 80.47 69  A 1 
ATOM 512  C CB  . ALA A 1 69  ? 17.908  -4.596  0.019   1.00 84.75 69  A 1 
ATOM 513  N N   . ALA A 1 70  ? 18.117  -7.557  -1.744  1.00 84.33 70  A 1 
ATOM 514  C CA  . ALA A 1 70  ? 18.379  -8.990  -1.737  1.00 84.10 70  A 1 
ATOM 515  C C   . ALA A 1 70  ? 19.729  -9.278  -2.427  1.00 81.92 70  A 1 
ATOM 516  O O   . ALA A 1 70  ? 19.945  -8.825  -3.553  1.00 77.64 70  A 1 
ATOM 517  C CB  . ALA A 1 70  ? 17.216  -9.725  -2.413  1.00 80.54 70  A 1 
ATOM 518  N N   . PRO A 1 71  ? 20.657  -10.041 -1.796  1.00 76.17 71  A 1 
ATOM 519  C CA  . PRO A 1 71  ? 21.914  -10.397 -2.435  1.00 76.65 71  A 1 
ATOM 520  C C   . PRO A 1 71  ? 21.622  -11.182 -3.717  1.00 75.41 71  A 1 
ATOM 521  O O   . PRO A 1 71  ? 20.865  -12.158 -3.702  1.00 70.26 71  A 1 
ATOM 522  C CB  . PRO A 1 71  ? 22.704  -11.201 -1.397  1.00 72.18 71  A 1 
ATOM 523  C CG  . PRO A 1 71  ? 21.632  -11.734 -0.447  1.00 70.43 71  A 1 
ATOM 524  C CD  . PRO A 1 71  ? 20.541  -10.666 -0.490  1.00 75.07 71  A 1 
ATOM 525  N N   . ALA A 1 72  ? 22.229  -10.757 -4.840  1.00 67.11 72  A 1 
ATOM 526  C CA  . ALA A 1 72  ? 22.239  -11.543 -6.069  1.00 67.92 72  A 1 
ATOM 527  C C   . ALA A 1 72  ? 22.740  -12.949 -5.721  1.00 66.53 72  A 1 
ATOM 528  O O   . ALA A 1 72  ? 23.786  -13.093 -5.086  1.00 60.08 72  A 1 
ATOM 529  C CB  . ALA A 1 72  ? 23.116  -10.846 -7.115  1.00 63.51 72  A 1 
ATOM 530  N N   . GLY A 1 73  ? 21.943  -13.971 -6.055  1.00 59.24 73  A 1 
ATOM 531  C CA  . GLY A 1 73  ? 22.156  -15.347 -5.628  1.00 63.41 73  A 1 
ATOM 532  C C   . GLY A 1 73  ? 23.611  -15.780 -5.786  1.00 62.53 73  A 1 
ATOM 533  O O   . GLY A 1 73  ? 24.244  -15.521 -6.811  1.00 58.50 73  A 1 
ATOM 534  N N   . LEU A 1 74  ? 24.110  -16.450 -4.756  1.00 38.13 74  A 1 
ATOM 535  C CA  . LEU A 1 74  ? 25.446  -17.011 -4.632  1.00 42.06 74  A 1 
ATOM 536  C C   . LEU A 1 74  ? 25.769  -17.904 -5.847  1.00 42.03 74  A 1 
ATOM 537  O O   . LEU A 1 74  ? 25.499  -19.103 -5.846  1.00 39.69 74  A 1 
ATOM 538  C CB  . LEU A 1 74  ? 25.471  -17.780 -3.289  1.00 40.83 74  A 1 
ATOM 539  C CG  . LEU A 1 74  ? 26.870  -18.072 -2.725  1.00 38.65 74  A 1 
ATOM 540  C CD1 . LEU A 1 74  ? 27.426  -16.835 -2.014  1.00 36.38 74  A 1 
ATOM 541  C CD2 . LEU A 1 74  ? 26.787  -19.202 -1.694  1.00 40.25 74  A 1 
ATOM 542  N N   . ARG A 1 75  ? 26.350  -17.336 -6.909  1.00 36.75 75  A 1 
ATOM 543  C CA  . ARG A 1 75  ? 27.099  -18.099 -7.909  1.00 40.58 75  A 1 
ATOM 544  C C   . ARG A 1 75  ? 28.430  -18.436 -7.261  1.00 38.63 75  A 1 
ATOM 545  O O   . ARG A 1 75  ? 29.205  -17.546 -6.918  1.00 37.11 75  A 1 
ATOM 546  C CB  . ARG A 1 75  ? 27.260  -17.328 -9.232  1.00 39.55 75  A 1 
ATOM 547  C CG  . ARG A 1 75  ? 25.952  -17.317 -10.041 1.00 36.11 75  A 1 
ATOM 548  C CD  . ARG A 1 75  ? 26.159  -16.661 -11.416 1.00 36.48 75  A 1 
ATOM 549  N NE  . ARG A 1 75  ? 24.923  -16.708 -12.225 1.00 32.85 75  A 1 
ATOM 550  C CZ  . ARG A 1 75  ? 24.685  -17.447 -13.297 1.00 29.55 75  A 1 
ATOM 551  N NH1 . ARG A 1 75  ? 25.565  -18.273 -13.786 1.00 28.84 75  A 1 
ATOM 552  N NH2 . ARG A 1 75  ? 23.533  -17.363 -13.908 1.00 28.62 75  A 1 
ATOM 553  N N   . GLN A 1 76  ? 28.655  -19.729 -7.042  1.00 46.75 76  A 1 
ATOM 554  C CA  . GLN A 1 76  ? 29.900  -20.261 -6.512  1.00 49.80 76  A 1 
ATOM 555  C C   . GLN A 1 76  ? 31.080  -19.809 -7.383  1.00 49.68 76  A 1 
ATOM 556  O O   . GLN A 1 76  ? 31.186  -20.215 -8.536  1.00 46.28 76  A 1 
ATOM 557  C CB  . GLN A 1 76  ? 29.832  -21.803 -6.505  1.00 47.25 76  A 1 
ATOM 558  C CG  . GLN A 1 76  ? 28.776  -22.389 -5.550  1.00 44.23 76  A 1 
ATOM 559  C CD  . GLN A 1 76  ? 28.725  -23.917 -5.615  1.00 40.22 76  A 1 
ATOM 560  O OE1 . GLN A 1 76  ? 29.562  -24.590 -6.186  1.00 36.85 76  A 1 
ATOM 561  N NE2 . GLN A 1 76  ? 27.721  -24.531 -5.026  1.00 39.13 76  A 1 
ATOM 562  N N   . SER A 1 77  ? 31.971  -19.016 -6.809  1.00 42.34 77  A 1 
ATOM 563  C CA  . SER A 1 77  ? 33.389  -19.004 -7.171  1.00 49.53 77  A 1 
ATOM 564  C C   . SER A 1 77  ? 34.161  -18.358 -6.025  1.00 48.96 77  A 1 
ATOM 565  O O   . SER A 1 77  ? 33.896  -17.215 -5.652  1.00 44.02 77  A 1 
ATOM 566  C CB  . SER A 1 77  ? 33.668  -18.288 -8.502  1.00 46.93 77  A 1 
ATOM 567  O OG  . SER A 1 77  ? 33.193  -16.966 -8.496  1.00 41.68 77  A 1 
ATOM 568  N N   . GLY A 1 78  ? 35.065  -19.131 -5.411  1.00 44.12 78  A 1 
ATOM 569  C CA  . GLY A 1 78  ? 35.881  -18.668 -4.297  1.00 53.00 78  A 1 
ATOM 570  C C   . GLY A 1 78  ? 36.794  -17.518 -4.692  1.00 53.36 78  A 1 
ATOM 571  O O   . GLY A 1 78  ? 37.488  -17.586 -5.702  1.00 48.79 78  A 1 
ATOM 572  N N   . SER A 1 79  ? 36.811  -16.486 -3.853  1.00 39.35 79  A 1 
ATOM 573  C CA  . SER A 1 79  ? 37.942  -15.571 -3.725  1.00 48.76 79  A 1 
ATOM 574  C C   . SER A 1 79  ? 37.823  -14.843 -2.389  1.00 49.78 79  A 1 
ATOM 575  O O   . SER A 1 79  ? 36.779  -14.278 -2.059  1.00 45.64 79  A 1 
ATOM 576  C CB  . SER A 1 79  ? 38.009  -14.568 -4.879  1.00 46.11 79  A 1 
ATOM 577  O OG  . SER A 1 79  ? 39.181  -13.791 -4.750  1.00 40.90 79  A 1 
ATOM 578  N N   . SER A 1 80  ? 38.895  -14.914 -1.598  1.00 44.27 80  A 1 
ATOM 579  C CA  . SER A 1 80  ? 39.071  -14.222 -0.324  1.00 54.26 80  A 1 
ATOM 580  C C   . SER A 1 80  ? 39.142  -12.710 -0.551  1.00 56.12 80  A 1 
ATOM 581  O O   . SER A 1 80  ? 40.200  -12.176 -0.878  1.00 51.21 80  A 1 
ATOM 582  C CB  . SER A 1 80  ? 40.362  -14.744 0.316   1.00 51.00 80  A 1 
ATOM 583  O OG  . SER A 1 80  ? 41.411  -14.733 -0.635  1.00 45.10 80  A 1 
ATOM 584  N N   . GLY A 1 81  ? 38.020  -12.016 -0.377  1.00 45.22 81  A 1 
ATOM 585  C CA  . GLY A 1 81  ? 37.934  -10.559 -0.359  1.00 53.86 81  A 1 
ATOM 586  C C   . GLY A 1 81  ? 37.152  -10.098 0.866   1.00 55.12 81  A 1 
ATOM 587  O O   . GLY A 1 81  ? 36.095  -10.645 1.172   1.00 53.25 81  A 1 
ATOM 588  N N   . THR A 1 82  ? 37.689  -9.113  1.578   1.00 44.83 82  A 1 
ATOM 589  C CA  . THR A 1 82  ? 37.029  -8.439  2.706   1.00 51.88 82  A 1 
ATOM 590  C C   . THR A 1 82  ? 35.611  -8.006  2.294   1.00 54.02 82  A 1 
ATOM 591  O O   . THR A 1 82  ? 35.475  -7.351  1.259   1.00 50.60 82  A 1 
ATOM 592  C CB  . THR A 1 82  ? 37.846  -7.199  3.103   1.00 47.87 82  A 1 
ATOM 593  O OG1 . THR A 1 82  ? 39.212  -7.537  3.198   1.00 41.02 82  A 1 
ATOM 594  C CG2 . THR A 1 82  ? 37.435  -6.616  4.448   1.00 44.52 82  A 1 
ATOM 595  N N   . PRO A 1 83  ? 34.548  -8.355  3.052   1.00 37.65 83  A 1 
ATOM 596  C CA  . PRO A 1 83  ? 33.199  -7.938  2.688   1.00 43.93 83  A 1 
ATOM 597  C C   . PRO A 1 83  ? 33.102  -6.406  2.725   1.00 46.76 83  A 1 
ATOM 598  O O   . PRO A 1 83  ? 33.611  -5.787  3.667   1.00 46.88 83  A 1 
ATOM 599  C CB  . PRO A 1 83  ? 32.264  -8.620  3.695   1.00 42.33 83  A 1 
ATOM 600  C CG  . PRO A 1 83  ? 33.155  -8.864  4.911   1.00 43.37 83  A 1 
ATOM 601  C CD  . PRO A 1 83  ? 34.542  -9.084  4.314   1.00 52.01 83  A 1 
ATOM 602  N N   . PRO A 1 84  ? 32.462  -5.757  1.729   1.00 36.85 84  A 1 
ATOM 603  C CA  . PRO A 1 84  ? 32.187  -4.331  1.806   1.00 41.42 84  A 1 
ATOM 604  C C   . PRO A 1 84  ? 31.306  -4.055  3.027   1.00 43.99 84  A 1 
ATOM 605  O O   . PRO A 1 84  ? 30.432  -4.860  3.365   1.00 43.82 84  A 1 
ATOM 606  C CB  . PRO A 1 84  ? 31.515  -3.958  0.479   1.00 38.79 84  A 1 
ATOM 607  C CG  . PRO A 1 84  ? 30.870  -5.269  0.026   1.00 38.50 84  A 1 
ATOM 608  C CD  . PRO A 1 84  ? 31.811  -6.345  0.564   1.00 46.25 84  A 1 
ATOM 609  N N   . ALA A 1 85  ? 31.549  -2.926  3.698   1.00 37.82 85  A 1 
ATOM 610  C CA  . ALA A 1 85  ? 30.742  -2.480  4.823   1.00 43.80 85  A 1 
ATOM 611  C C   . ALA A 1 85  ? 29.258  -2.530  4.427   1.00 46.89 85  A 1 
ATOM 612  O O   . ALA A 1 85  ? 28.837  -1.865  3.478   1.00 45.72 85  A 1 
ATOM 613  C CB  . ALA A 1 85  ? 31.188  -1.073  5.230   1.00 39.18 85  A 1 
ATOM 614  N N   . ALA A 1 86  ? 28.484  -3.359  5.126   1.00 41.96 86  A 1 
ATOM 615  C CA  . ALA A 1 86  ? 27.060  -3.496  4.886   1.00 46.14 86  A 1 
ATOM 616  C C   . ALA A 1 86  ? 26.395  -2.144  5.180   1.00 50.28 86  A 1 
ATOM 617  O O   . ALA A 1 86  ? 26.336  -1.713  6.328   1.00 48.52 86  A 1 
ATOM 618  C CB  . ALA A 1 86  ? 26.518  -4.640  5.753   1.00 43.34 86  A 1 
ATOM 619  N N   . GLY A 1 87  ? 25.909  -1.465  4.132   1.00 47.74 87  A 1 
ATOM 620  C CA  . GLY A 1 87  ? 24.937  -0.385  4.311   1.00 51.78 87  A 1 
ATOM 621  C C   . GLY A 1 87  ? 23.724  -0.917  5.088   1.00 54.75 87  A 1 
ATOM 622  O O   . GLY A 1 87  ? 23.493  -2.132  5.091   1.00 53.00 87  A 1 
ATOM 623  N N   . PRO A 1 88  ? 22.952  -0.053  5.771   1.00 59.38 88  A 1 
ATOM 624  C CA  . PRO A 1 88  ? 21.790  -0.487  6.536   1.00 63.20 88  A 1 
ATOM 625  C C   . PRO A 1 88  ? 20.836  -1.247  5.604   1.00 66.73 88  A 1 
ATOM 626  O O   . PRO A 1 88  ? 20.293  -0.686  4.651   1.00 63.12 88  A 1 
ATOM 627  C CB  . PRO A 1 88  ? 21.186  0.788   7.134   1.00 59.71 88  A 1 
ATOM 628  C CG  . PRO A 1 88  ? 21.687  1.905   6.220   1.00 57.67 88  A 1 
ATOM 629  C CD  . PRO A 1 88  ? 23.052  1.401   5.755   1.00 61.38 88  A 1 
ATOM 630  N N   . GLY A 1 89  ? 20.696  -2.562  5.836   1.00 76.99 89  A 1 
ATOM 631  C CA  . GLY A 1 89  ? 19.821  -3.410  5.033   1.00 82.15 89  A 1 
ATOM 632  C C   . GLY A 1 89  ? 18.364  -2.973  5.181   1.00 86.16 89  A 1 
ATOM 633  O O   . GLY A 1 89  ? 17.937  -2.598  6.275   1.00 84.12 89  A 1 
ATOM 634  N N   . ILE A 1 90  ? 17.590  -3.047  4.098   1.00 85.59 90  A 1 
ATOM 635  C CA  . ILE A 1 90  ? 16.153  -2.743  4.124   1.00 89.83 90  A 1 
ATOM 636  C C   . ILE A 1 90  ? 15.450  -3.723  5.077   1.00 91.09 90  A 1 
ATOM 637  O O   . ILE A 1 90  ? 15.593  -4.939  4.913   1.00 90.26 90  A 1 
ATOM 638  C CB  . ILE A 1 90  ? 15.554  -2.783  2.700   1.00 88.88 90  A 1 
ATOM 639  C CG1 . ILE A 1 90  ? 16.239  -1.780  1.746   1.00 85.33 90  A 1 
ATOM 640  C CG2 . ILE A 1 90  ? 14.034  -2.535  2.710   1.00 86.55 90  A 1 
ATOM 641  C CD1 . ILE A 1 90  ? 16.147  -0.302  2.160   1.00 80.19 90  A 1 
ATOM 642  N N   . PRO A 1 91  ? 14.682  -3.240  6.069   1.00 90.78 91  A 1 
ATOM 643  C CA  . PRO A 1 91  ? 13.933  -4.101  6.974   1.00 91.73 91  A 1 
ATOM 644  C C   . PRO A 1 91  ? 12.990  -5.047  6.222   1.00 92.56 91  A 1 
ATOM 645  O O   . PRO A 1 91  ? 12.395  -4.688  5.208   1.00 91.86 91  A 1 
ATOM 646  C CB  . PRO A 1 91  ? 13.170  -3.161  7.907   1.00 89.81 91  A 1 
ATOM 647  C CG  . PRO A 1 91  ? 14.043  -1.911  7.935   1.00 88.50 91  A 1 
ATOM 648  C CD  . PRO A 1 91  ? 14.561  -1.846  6.506   1.00 90.15 91  A 1 
ATOM 649  N N   . ARG A 1 92  ? 12.832  -6.276  6.728   1.00 93.02 92  A 1 
ATOM 650  C CA  . ARG A 1 92  ? 11.883  -7.243  6.145   1.00 93.42 92  A 1 
ATOM 651  C C   . ARG A 1 92  ? 10.435  -6.907  6.483   1.00 94.91 92  A 1 
ATOM 652  O O   . ARG A 1 92  ? 9.562   -7.145  5.664   1.00 94.41 92  A 1 
ATOM 653  C CB  . ARG A 1 92  ? 12.215  -8.669  6.593   1.00 91.34 92  A 1 
ATOM 654  C CG  . ARG A 1 92  ? 13.521  -9.166  5.960   1.00 81.34 92  A 1 
ATOM 655  C CD  . ARG A 1 92  ? 13.700  -10.663 6.246   1.00 74.01 92  A 1 
ATOM 656  N NE  . ARG A 1 92  ? 14.905  -11.193 5.580   1.00 64.32 92  A 1 
ATOM 657  C CZ  . ARG A 1 92  ? 15.047  -12.389 5.037   1.00 55.49 92  A 1 
ATOM 658  N NH1 . ARG A 1 92  ? 14.081  -13.270 5.038   1.00 50.01 92  A 1 
ATOM 659  N NH2 . ARG A 1 92  ? 16.176  -12.728 4.476   1.00 47.29 92  A 1 
ATOM 660  N N   . THR A 1 93  ? 10.218  -6.337  7.679   1.00 94.30 93  A 1 
ATOM 661  C CA  . THR A 1 93  ? 8.905   -5.959  8.206   1.00 95.39 93  A 1 
ATOM 662  C C   . THR A 1 93  ? 8.696   -4.451  8.059   1.00 96.12 93  A 1 
ATOM 663  O O   . THR A 1 93  ? 9.618   -3.676  8.338   1.00 95.81 93  A 1 
ATOM 664  C CB  . THR A 1 93  ? 8.786   -6.353  9.690   1.00 94.31 93  A 1 
ATOM 665  O OG1 . THR A 1 93  ? 9.241   -7.670  9.906   1.00 85.90 93  A 1 
ATOM 666  C CG2 . THR A 1 93  ? 7.369   -6.245  10.228  1.00 84.45 93  A 1 
ATOM 667  N N   . ALA A 1 94  ? 7.481   -4.033  7.692   1.00 97.11 94  A 1 
ATOM 668  C CA  . ALA A 1 94  ? 7.070   -2.633  7.738   1.00 97.59 94  A 1 
ATOM 669  C C   . ALA A 1 94  ? 5.815   -2.429  8.599   1.00 97.85 94  A 1 
ATOM 670  O O   . ALA A 1 94  ? 4.969   -3.317  8.724   1.00 97.72 94  A 1 
ATOM 671  C CB  . ALA A 1 94  ? 6.889   -2.095  6.313   1.00 97.52 94  A 1 
ATOM 672  N N   . VAL A 1 95  ? 5.685   -1.239  9.176   1.00 98.31 95  A 1 
ATOM 673  C CA  . VAL A 1 95  ? 4.458   -0.746  9.812   1.00 98.44 95  A 1 
ATOM 674  C C   . VAL A 1 95  ? 3.844   0.294   8.887   1.00 98.57 95  A 1 
ATOM 675  O O   . VAL A 1 95  ? 4.495   1.276   8.550   1.00 98.49 95  A 1 
ATOM 676  C CB  . VAL A 1 95  ? 4.719   -0.148  11.204  1.00 98.28 95  A 1 
ATOM 677  C CG1 . VAL A 1 95  ? 3.387   0.123   11.914  1.00 97.63 95  A 1 
ATOM 678  C CG2 . VAL A 1 95  ? 5.541   -1.095  12.085  1.00 97.64 95  A 1 
ATOM 679  N N   . VAL A 1 96  ? 2.604   0.064   8.453   1.00 98.54 96  A 1 
ATOM 680  C CA  . VAL A 1 96  ? 1.861   1.017   7.622   1.00 98.63 96  A 1 
ATOM 681  C C   . VAL A 1 96  ? 0.992   1.874   8.528   1.00 98.57 96  A 1 
ATOM 682  O O   . VAL A 1 96  ? 0.056   1.366   9.153   1.00 98.35 96  A 1 
ATOM 683  C CB  . VAL A 1 96  ? 1.023   0.309   6.546   1.00 98.62 96  A 1 
ATOM 684  C CG1 . VAL A 1 96  ? 0.335   1.334   5.636   1.00 98.31 96  A 1 
ATOM 685  C CG2 . VAL A 1 96  ? 1.887   -0.605  5.668   1.00 98.21 96  A 1 
ATOM 686  N N   . HIS A 1 97  ? 1.287   3.167   8.569   1.00 98.49 97  A 1 
ATOM 687  C CA  . HIS A 1 97  ? 0.561   4.191   9.304   1.00 98.48 97  A 1 
ATOM 688  C C   . HIS A 1 97  ? -0.354  4.947   8.339   1.00 98.41 97  A 1 
ATOM 689  O O   . HIS A 1 97  ? 0.109   5.556   7.378   1.00 98.01 97  A 1 
ATOM 690  C CB  . HIS A 1 97  ? 1.551   5.144   9.979   1.00 98.39 97  A 1 
ATOM 691  C CG  . HIS A 1 97  ? 2.494   4.454   10.930  1.00 98.42 97  A 1 
ATOM 692  N ND1 . HIS A 1 97  ? 2.266   4.230   12.274  1.00 94.72 97  A 1 
ATOM 693  C CD2 . HIS A 1 97  ? 3.724   3.946   10.620  1.00 95.71 97  A 1 
ATOM 694  C CE1 . HIS A 1 97  ? 3.348   3.604   12.760  1.00 96.06 97  A 1 
ATOM 695  N NE2 . HIS A 1 97  ? 4.254   3.410   11.786  1.00 96.69 97  A 1 
ATOM 696  N N   . THR A 1 98  ? -1.661  4.912   8.588   1.00 97.96 98  A 1 
ATOM 697  C CA  . THR A 1 98  ? -2.650  5.651   7.795   1.00 97.91 98  A 1 
ATOM 698  C C   . THR A 1 98  ? -3.671  6.305   8.717   1.00 97.41 98  A 1 
ATOM 699  O O   . THR A 1 98  ? -4.113  5.689   9.686   1.00 96.70 98  A 1 
ATOM 700  C CB  . THR A 1 98  ? -3.311  4.747   6.742   1.00 97.87 98  A 1 
ATOM 701  O OG1 . THR A 1 98  ? -4.266  5.461   5.993   1.00 96.55 98  A 1 
ATOM 702  C CG2 . THR A 1 98  ? -4.029  3.527   7.330   1.00 96.44 98  A 1 
ATOM 703  N N   . ASP A 1 99  ? -4.086  7.542   8.418   1.00 97.04 99  A 1 
ATOM 704  C CA  . ASP A 1 99  ? -5.206  8.192   9.110   1.00 96.46 99  A 1 
ATOM 705  C C   . ASP A 1 99  ? -6.573  7.790   8.539   1.00 96.52 99  A 1 
ATOM 706  O O   . ASP A 1 99  ? -7.617  8.020   9.163   1.00 95.10 99  A 1 
ATOM 707  C CB  . ASP A 1 99  ? -4.995  9.711   9.144   1.00 95.26 99  A 1 
ATOM 708  C CG  . ASP A 1 99  ? -4.929  10.365  7.763   1.00 93.39 99  A 1 
ATOM 709  O OD1 . ASP A 1 99  ? -5.088  9.630   6.760   1.00 89.10 99  A 1 
ATOM 710  O OD2 . ASP A 1 99  ? -4.690  11.585  7.777   1.00 88.53 99  A 1 
ATOM 711  N N   . SER A 1 100 ? -6.587  7.057   7.414   1.00 97.05 100 A 1 
ATOM 712  C CA  . SER A 1 100 ? -7.791  6.471   6.852   1.00 97.22 100 A 1 
ATOM 713  C C   . SER A 1 100 ? -8.259  5.255   7.659   1.00 97.34 100 A 1 
ATOM 714  O O   . SER A 1 100 ? -7.750  4.133   7.543   1.00 97.12 100 A 1 
ATOM 715  C CB  . SER A 1 100 ? -7.577  6.088   5.393   1.00 97.28 100 A 1 
ATOM 716  O OG  . SER A 1 100 ? -8.772  5.487   4.914   1.00 96.21 100 A 1 
ATOM 717  N N   . GLN A 1 101 ? -9.344  5.434   8.430   1.00 97.77 101 A 1 
ATOM 718  C CA  . GLN A 1 101 ? -10.037 4.291   9.036   1.00 97.60 101 A 1 
ATOM 719  C C   . GLN A 1 101 ? -10.634 3.347   7.987   1.00 97.87 101 A 1 
ATOM 720  O O   . GLN A 1 101 ? -10.798 2.157   8.265   1.00 97.34 101 A 1 
ATOM 721  C CB  . GLN A 1 101 ? -11.151 4.757   9.982   1.00 96.98 101 A 1 
ATOM 722  C CG  . GLN A 1 101 ? -10.600 5.465   11.223  1.00 93.53 101 A 1 
ATOM 723  C CD  . GLN A 1 101 ? -11.626 5.586   12.342  1.00 89.40 101 A 1 
ATOM 724  O OE1 . GLN A 1 101 ? -12.767 5.125   12.276  1.00 80.55 101 A 1 
ATOM 725  N NE2 . GLN A 1 101 ? -11.239 6.150   13.461  1.00 77.11 101 A 1 
ATOM 726  N N   . TYR A 1 102 ? -10.968 3.853   6.794   1.00 97.60 102 A 1 
ATOM 727  C CA  . TYR A 1 102 ? -11.461 3.033   5.690   1.00 97.71 102 A 1 
ATOM 728  C C   . TYR A 1 102 ? -10.401 2.023   5.244   1.00 98.01 102 A 1 
ATOM 729  O O   . TYR A 1 102 ? -10.706 0.832   5.156   1.00 97.75 102 A 1 
ATOM 730  C CB  . TYR A 1 102 ? -11.917 3.936   4.537   1.00 97.43 102 A 1 
ATOM 731  C CG  . TYR A 1 102 ? -12.294 3.186   3.276   1.00 97.03 102 A 1 
ATOM 732  C CD1 . TYR A 1 102 ? -11.442 3.220   2.152   1.00 95.43 102 A 1 
ATOM 733  C CD2 . TYR A 1 102 ? -13.489 2.444   3.226   1.00 95.76 102 A 1 
ATOM 734  C CE1 . TYR A 1 102 ? -11.796 2.531   0.980   1.00 94.76 102 A 1 
ATOM 735  C CE2 . TYR A 1 102 ? -13.844 1.751   2.055   1.00 94.75 102 A 1 
ATOM 736  C CZ  . TYR A 1 102 ? -13.000 1.798   0.928   1.00 95.56 102 A 1 
ATOM 737  O OH  . TYR A 1 102 ? -13.347 1.137   -0.210  1.00 94.46 102 A 1 
ATOM 738  N N   . VAL A 1 103 ? -9.158  2.452   5.065   1.00 98.05 103 A 1 
ATOM 739  C CA  . VAL A 1 103 ? -8.047  1.556   4.714   1.00 98.26 103 A 1 
ATOM 740  C C   . VAL A 1 103 ? -7.699  0.636   5.877   1.00 98.28 103 A 1 
ATOM 741  O O   . VAL A 1 103 ? -7.727  -0.586  5.717   1.00 98.01 103 A 1 
ATOM 742  C CB  . VAL A 1 103 ? -6.817  2.349   4.248   1.00 98.20 103 A 1 
ATOM 743  C CG1 . VAL A 1 103 ? -5.630  1.417   3.991   1.00 97.34 103 A 1 
ATOM 744  C CG2 . VAL A 1 103 ? -7.115  3.098   2.946   1.00 97.21 103 A 1 
ATOM 745  N N   . GLN A 1 104 ? -7.419  1.184   7.075   1.00 97.91 104 A 1 
ATOM 746  C CA  . GLN A 1 104 ? -6.932  0.398   8.212   1.00 97.74 104 A 1 
ATOM 747  C C   . GLN A 1 104 ? -7.935  -0.693  8.621   1.00 97.65 104 A 1 
ATOM 748  O O   . GLN A 1 104 ? -7.581  -1.873  8.685   1.00 97.42 104 A 1 
ATOM 749  C CB  . GLN A 1 104 ? -6.566  1.347   9.363   1.00 97.40 104 A 1 
ATOM 750  C CG  . GLN A 1 104 ? -5.854  0.632   10.526  1.00 94.65 104 A 1 
ATOM 751  C CD  . GLN A 1 104 ? -6.779  -0.095  11.492  1.00 92.65 104 A 1 
ATOM 752  O OE1 . GLN A 1 104 ? -7.937  0.252   11.690  1.00 85.83 104 A 1 
ATOM 753  N NE2 . GLN A 1 104 ? -6.315  -1.139  12.138  1.00 83.09 104 A 1 
ATOM 754  N N   . LYS A 1 105 ? -9.218  -0.336  8.833   1.00 97.45 105 A 1 
ATOM 755  C CA  . LYS A 1 105 ? -10.258 -1.323  9.184   1.00 97.16 105 A 1 
ATOM 756  C C   . LYS A 1 105 ? -10.600 -2.236  8.011   1.00 97.31 105 A 1 
ATOM 757  O O   . LYS A 1 105 ? -10.964 -3.394  8.224   1.00 96.97 105 A 1 
ATOM 758  C CB  . LYS A 1 105 ? -11.529 -0.620  9.686   1.00 97.21 105 A 1 
ATOM 759  C CG  . LYS A 1 105 ? -11.301 0.160   10.986  1.00 96.34 105 A 1 
ATOM 760  C CD  . LYS A 1 105 ? -12.575 0.908   11.397  1.00 93.37 105 A 1 
ATOM 761  C CE  . LYS A 1 105 ? -12.307 1.678   12.689  1.00 90.36 105 A 1 
ATOM 762  N NZ  . LYS A 1 105 ? -13.394 2.635   13.001  1.00 82.59 105 A 1 
ATOM 763  N N   . GLY A 1 106 ? -10.509 -1.720  6.787   1.00 97.96 106 A 1 
ATOM 764  C CA  . GLY A 1 106 ? -10.731 -2.487  5.572   1.00 97.84 106 A 1 
ATOM 765  C C   . GLY A 1 106 ? -9.758  -3.653  5.457   1.00 98.02 106 A 1 
ATOM 766  O O   . GLY A 1 106 ? -10.201 -4.802  5.420   1.00 97.77 106 A 1 
ATOM 767  N N   . ILE A 1 107 ? -8.452  -3.390  5.485   1.00 98.08 107 A 1 
ATOM 768  C CA  . ILE A 1 107 ? -7.419  -4.415  5.275   1.00 98.18 107 A 1 
ATOM 769  C C   . ILE A 1 107 ? -7.270  -5.363  6.475   1.00 98.01 107 A 1 
ATOM 770  O O   . ILE A 1 107 ? -7.008  -6.548  6.287   1.00 97.84 107 A 1 
ATOM 771  C CB  . ILE A 1 107 ? -6.081  -3.754  4.875   1.00 98.23 107 A 1 
ATOM 772  C CG1 . ILE A 1 107 ? -5.063  -4.757  4.295   1.00 96.07 107 A 1 
ATOM 773  C CG2 . ILE A 1 107 ? -5.426  -3.000  6.036   1.00 95.98 107 A 1 
ATOM 774  C CD1 . ILE A 1 107 ? -5.528  -5.463  3.017   1.00 94.20 107 A 1 
ATOM 775  N N   . THR A 1 108 ? -7.489  -4.885  7.705   1.00 97.77 108 A 1 
ATOM 776  C CA  . THR A 1 108 ? -7.312  -5.710  8.918   1.00 97.33 108 A 1 
ATOM 777  C C   . THR A 1 108 ? -8.556  -6.504  9.318   1.00 96.83 108 A 1 
ATOM 778  O O   . THR A 1 108 ? -8.450  -7.462  10.086  1.00 95.79 108 A 1 
ATOM 779  C CB  . THR A 1 108 ? -6.846  -4.867  10.115  1.00 97.26 108 A 1 
ATOM 780  O OG1 . THR A 1 108 ? -7.787  -3.861  10.420  1.00 96.55 108 A 1 
ATOM 781  C CG2 . THR A 1 108 ? -5.499  -4.199  9.860   1.00 95.72 108 A 1 
ATOM 782  N N   . GLY A 1 109 ? -9.735  -6.132  8.807   1.00 97.28 109 A 1 
ATOM 783  C CA  . GLY A 1 109 ? -10.993 -6.736  9.243   1.00 96.83 109 A 1 
ATOM 784  C C   . GLY A 1 109 ? -11.984 -7.022  8.123   1.00 97.12 109 A 1 
ATOM 785  O O   . GLY A 1 109 ? -12.332 -8.181  7.870   1.00 95.94 109 A 1 
ATOM 786  N N   . TRP A 1 110 ? -12.470 -5.975  7.433   1.00 97.41 110 A 1 
ATOM 787  C CA  . TRP A 1 110 ? -13.594 -6.117  6.502   1.00 97.38 110 A 1 
ATOM 788  C C   . TRP A 1 110 ? -13.275 -7.012  5.305   1.00 97.47 110 A 1 
ATOM 789  O O   . TRP A 1 110 ? -14.136 -7.775  4.862   1.00 97.02 110 A 1 
ATOM 790  C CB  . TRP A 1 110 ? -14.058 -4.735  6.019   1.00 96.99 110 A 1 
ATOM 791  C CG  . TRP A 1 110 ? -14.415 -3.732  7.070   1.00 96.38 110 A 1 
ATOM 792  C CD1 . TRP A 1 110 ? -14.863 -3.992  8.319   1.00 94.50 110 A 1 
ATOM 793  C CD2 . TRP A 1 110 ? -14.370 -2.279  6.961   1.00 95.64 110 A 1 
ATOM 794  N NE1 . TRP A 1 110 ? -15.088 -2.812  8.989   1.00 92.98 110 A 1 
ATOM 795  C CE2 . TRP A 1 110 ? -14.805 -1.726  8.198   1.00 94.34 110 A 1 
ATOM 796  C CE3 . TRP A 1 110 ? -14.009 -1.374  5.939   1.00 92.61 110 A 1 
ATOM 797  C CZ2 . TRP A 1 110 ? -14.874 -0.338  8.415   1.00 92.29 110 A 1 
ATOM 798  C CZ3 . TRP A 1 110 ? -14.076 0.016   6.147   1.00 91.56 110 A 1 
ATOM 799  C CH2 . TRP A 1 110 ? -14.506 0.534   7.382   1.00 90.71 110 A 1 
ATOM 800  N N   . ILE A 1 111 ? -12.038 -6.969  4.816   1.00 97.58 111 A 1 
ATOM 801  C CA  . ILE A 1 111 ? -11.603 -7.739  3.649   1.00 97.68 111 A 1 
ATOM 802  C C   . ILE A 1 111 ? -11.785 -9.251  3.830   1.00 97.62 111 A 1 
ATOM 803  O O   . ILE A 1 111 ? -12.138 -9.946  2.879   1.00 97.32 111 A 1 
ATOM 804  C CB  . ILE A 1 111 ? -10.151 -7.365  3.302   1.00 97.56 111 A 1 
ATOM 805  C CG1 . ILE A 1 111 ? -9.870  -7.736  1.836   1.00 95.56 111 A 1 
ATOM 806  C CG2 . ILE A 1 111 ? -9.126  -7.990  4.267   1.00 95.25 111 A 1 
ATOM 807  C CD1 . ILE A 1 111 ? -8.617  -7.055  1.297   1.00 92.73 111 A 1 
ATOM 808  N N   . ILE A 1 112 ? -11.644 -9.760  5.061   1.00 97.57 112 A 1 
ATOM 809  C CA  . ILE A 1 112 ? -11.839 -11.179 5.386   1.00 97.20 112 A 1 
ATOM 810  C C   . ILE A 1 112 ? -13.279 -11.595 5.050   1.00 97.25 112 A 1 
ATOM 811  O O   . ILE A 1 112 ? -13.523 -12.596 4.368   1.00 96.84 112 A 1 
ATOM 812  C CB  . ILE A 1 112 ? -11.516 -11.434 6.880   1.00 96.79 112 A 1 
ATOM 813  C CG1 . ILE A 1 112 ? -10.059 -11.019 7.222   1.00 95.54 112 A 1 
ATOM 814  C CG2 . ILE A 1 112 ? -11.756 -12.913 7.237   1.00 95.33 112 A 1 
ATOM 815  C CD1 . ILE A 1 112 ? -9.740  -11.039 8.724   1.00 89.46 112 A 1 
ATOM 816  N N   . ALA A 1 113 ? -14.250 -10.790 5.493   1.00 96.94 113 A 1 
ATOM 817  C CA  . ALA A 1 113 ? -15.661 -11.031 5.213   1.00 96.60 113 A 1 
ATOM 818  C C   . ALA A 1 113 ? -15.993 -10.815 3.727   1.00 96.92 113 A 1 
ATOM 819  O O   . ALA A 1 113 ? -16.759 -11.596 3.156   1.00 96.58 113 A 1 
ATOM 820  C CB  . ALA A 1 113 ? -16.504 -10.134 6.122   1.00 95.88 113 A 1 
ATOM 821  N N   . TRP A 1 114 ? -15.399 -9.806  3.083   1.00 97.61 114 A 1 
ATOM 822  C CA  . TRP A 1 114 ? -15.619 -9.548  1.659   1.00 97.73 114 A 1 
ATOM 823  C C   . TRP A 1 114 ? -15.124 -10.692 0.775   1.00 97.64 114 A 1 
ATOM 824  O O   . TRP A 1 114 ? -15.868 -11.134 -0.095  1.00 97.28 114 A 1 
ATOM 825  C CB  . TRP A 1 114 ? -14.949 -8.238  1.255   1.00 97.73 114 A 1 
ATOM 826  C CG  . TRP A 1 114 ? -15.461 -6.996  1.908   1.00 97.70 114 A 1 
ATOM 827  C CD1 . TRP A 1 114 ? -16.686 -6.804  2.449   1.00 96.99 114 A 1 
ATOM 828  C CD2 . TRP A 1 114 ? -14.758 -5.729  2.058   1.00 97.59 114 A 1 
ATOM 829  N NE1 . TRP A 1 114 ? -16.793 -5.514  2.922   1.00 96.58 114 A 1 
ATOM 830  C CE2 . TRP A 1 114 ? -15.633 -4.803  2.699   1.00 97.11 114 A 1 
ATOM 831  C CE3 . TRP A 1 114 ? -13.472 -5.263  1.705   1.00 96.86 114 A 1 
ATOM 832  C CZ2 . TRP A 1 114 ? -15.255 -3.478  2.966   1.00 96.30 114 A 1 
ATOM 833  C CZ3 . TRP A 1 114 ? -13.087 -3.939  1.971   1.00 96.30 114 A 1 
ATOM 834  C CH2 . TRP A 1 114 ? -13.971 -3.047  2.599   1.00 95.90 114 A 1 
ATOM 835  N N   . LYS A 1 115 ? -13.924 -11.228 1.035   1.00 97.53 115 A 1 
ATOM 836  C CA  . LYS A 1 115 ? -13.377 -12.387 0.310   1.00 97.24 115 A 1 
ATOM 837  C C   . LYS A 1 115 ? -14.288 -13.606 0.461   1.00 97.38 115 A 1 
ATOM 838  O O   . LYS A 1 115 ? -14.674 -14.202 -0.542  1.00 97.11 115 A 1 
ATOM 839  C CB  . LYS A 1 115 ? -11.949 -12.692 0.798   1.00 97.05 115 A 1 
ATOM 840  C CG  . LYS A 1 115 ? -10.953 -11.626 0.303   1.00 96.36 115 A 1 
ATOM 841  C CD  . LYS A 1 115 ? -9.562  -11.754 0.923   1.00 94.75 115 A 1 
ATOM 842  C CE  . LYS A 1 115 ? -8.760  -12.943 0.385   1.00 91.31 115 A 1 
ATOM 843  N NZ  . LYS A 1 115 ? -7.315  -12.782 0.702   1.00 88.59 115 A 1 
ATOM 844  N N   . ARG A 1 116 ? -14.719 -13.909 1.695   1.00 97.23 116 A 1 
ATOM 845  C CA  . ARG A 1 116 ? -15.656 -15.012 1.974   1.00 97.06 116 A 1 
ATOM 846  C C   . ARG A 1 116 ? -17.002 -14.848 1.254   1.00 97.35 116 A 1 
ATOM 847  O O   . ARG A 1 116 ? -17.590 -15.831 0.816   1.00 96.74 116 A 1 
ATOM 848  C CB  . ARG A 1 116 ? -15.840 -15.115 3.496   1.00 96.14 116 A 1 
ATOM 849  C CG  . ARG A 1 116 ? -16.685 -16.336 3.891   1.00 86.35 116 A 1 
ATOM 850  C CD  . ARG A 1 116 ? -16.816 -16.450 5.416   1.00 85.92 116 A 1 
ATOM 851  N NE  . ARG A 1 116 ? -17.569 -15.316 5.981   1.00 76.23 116 A 1 
ATOM 852  C CZ  . ARG A 1 116 ? -17.670 -15.007 7.263   1.00 71.31 116 A 1 
ATOM 853  N NH1 . ARG A 1 116 ? -17.098 -15.715 8.198   1.00 64.59 116 A 1 
ATOM 854  N NH2 . ARG A 1 116 ? -18.362 -13.969 7.627   1.00 61.03 116 A 1 
ATOM 855  N N   . ASN A 1 117 ? -17.472 -13.615 1.106   1.00 97.54 117 A 1 
ATOM 856  C CA  . ASN A 1 117 ? -18.768 -13.286 0.505   1.00 97.33 117 A 1 
ATOM 857  C C   . ASN A 1 117 ? -18.666 -12.909 -0.986  1.00 97.62 117 A 1 
ATOM 858  O O   . ASN A 1 117 ? -19.496 -12.145 -1.490  1.00 96.70 117 A 1 
ATOM 859  C CB  . ASN A 1 117 ? -19.445 -12.192 1.354   1.00 96.43 117 A 1 
ATOM 860  C CG  . ASN A 1 117 ? -19.777 -12.623 2.771   1.00 88.99 117 A 1 
ATOM 861  O OD1 . ASN A 1 117 ? -19.784 -13.786 3.148   1.00 80.85 117 A 1 
ATOM 862  N ND2 . ASN A 1 117 ? -20.099 -11.675 3.619   1.00 79.11 117 A 1 
ATOM 863  N N   . SER A 1 118 ? -17.647 -13.391 -1.693  1.00 97.07 118 A 1 
ATOM 864  C CA  . SER A 1 118 ? -17.424 -13.101 -3.122  1.00 97.00 118 A 1 
ATOM 865  C C   . SER A 1 118 ? -17.418 -11.595 -3.433  1.00 97.20 118 A 1 
ATOM 866  O O   . SER A 1 118 ? -18.028 -11.137 -4.401  1.00 95.98 118 A 1 
ATOM 867  C CB  . SER A 1 118 ? -18.432 -13.863 -3.996  1.00 96.37 118 A 1 
ATOM 868  O OG  . SER A 1 118 ? -18.370 -15.249 -3.723  1.00 91.07 118 A 1 
ATOM 869  N N   . TRP A 1 119 ? -16.729 -10.826 -2.578  1.00 97.34 119 A 1 
ATOM 870  C CA  . TRP A 1 119 ? -16.572 -9.371  -2.683  1.00 97.46 119 A 1 
ATOM 871  C C   . TRP A 1 119 ? -17.892 -8.596  -2.632  1.00 97.59 119 A 1 
ATOM 872  O O   . TRP A 1 119 ? -18.086 -7.616  -3.351  1.00 96.43 119 A 1 
ATOM 873  C CB  . TRP A 1 119 ? -15.703 -9.036  -3.897  1.00 97.05 119 A 1 
ATOM 874  C CG  . TRP A 1 119 ? -14.318 -9.581  -3.806  1.00 96.91 119 A 1 
ATOM 875  C CD1 . TRP A 1 119 ? -13.890 -10.787 -4.249  1.00 95.67 119 A 1 
ATOM 876  C CD2 . TRP A 1 119 ? -13.170 -8.950  -3.177  1.00 96.65 119 A 1 
ATOM 877  N NE1 . TRP A 1 119 ? -12.552 -10.940 -3.949  1.00 95.48 119 A 1 
ATOM 878  C CE2 . TRP A 1 119 ? -12.055 -9.832  -3.288  1.00 96.05 119 A 1 
ATOM 879  C CE3 . TRP A 1 119 ? -12.959 -7.714  -2.525  1.00 96.00 119 A 1 
ATOM 880  C CZ2 . TRP A 1 119 ? -10.792 -9.504  -2.782  1.00 95.32 119 A 1 
ATOM 881  C CZ3 . TRP A 1 119 ? -11.692 -7.378  -2.018  1.00 95.12 119 A 1 
ATOM 882  C CH2 . TRP A 1 119 ? -10.610 -8.266  -2.141  1.00 94.84 119 A 1 
ATOM 883  N N   . ARG A 1 120 ? -18.795 -9.027  -1.744  1.00 96.69 120 A 1 
ATOM 884  C CA  . ARG A 1 120 ? -20.042 -8.330  -1.420  1.00 96.43 120 A 1 
ATOM 885  C C   . ARG A 1 120 ? -20.068 -7.895  0.046   1.00 95.89 120 A 1 
ATOM 886  O O   . ARG A 1 120 ? -19.558 -8.594  0.924   1.00 94.23 120 A 1 
ATOM 887  C CB  . ARG A 1 120 ? -21.249 -9.203  -1.776  1.00 96.26 120 A 1 
ATOM 888  C CG  . ARG A 1 120 ? -21.348 -9.428  -3.291  1.00 94.10 120 A 1 
ATOM 889  C CD  . ARG A 1 120 ? -22.543 -10.322 -3.632  1.00 90.28 120 A 1 
ATOM 890  N NE  . ARG A 1 120 ? -22.656 -10.520 -5.089  1.00 82.63 120 A 1 
ATOM 891  C CZ  . ARG A 1 120 ? -23.381 -9.813  -5.936  1.00 75.97 120 A 1 
ATOM 892  N NH1 . ARG A 1 120 ? -24.123 -8.812  -5.556  1.00 67.95 120 A 1 
ATOM 893  N NH2 . ARG A 1 120 ? -23.373 -10.114 -7.205  1.00 70.11 120 A 1 
ATOM 894  N N   . THR A 1 121 ? -20.685 -6.750  0.302   1.00 95.32 121 A 1 
ATOM 895  C CA  . THR A 1 121 ? -20.984 -6.251  1.651   1.00 94.04 121 A 1 
ATOM 896  C C   . THR A 1 121 ? -22.057 -7.117  2.328   1.00 93.62 121 A 1 
ATOM 897  O O   . THR A 1 121 ? -22.673 -7.978  1.688   1.00 93.07 121 A 1 
ATOM 898  C CB  . THR A 1 121 ? -21.438 -4.783  1.605   1.00 93.90 121 A 1 
ATOM 899  O OG1 . THR A 1 121 ? -22.648 -4.662  0.902   1.00 93.45 121 A 1 
ATOM 900  C CG2 . THR A 1 121 ? -20.417 -3.865  0.923   1.00 92.31 121 A 1 
ATOM 901  N N   . SER A 1 122 ? -22.327 -6.875  3.618   1.00 92.65 122 A 1 
ATOM 902  C CA  . SER A 1 122 ? -23.441 -7.494  4.360   1.00 91.79 122 A 1 
ATOM 903  C C   . SER A 1 122 ? -24.792 -7.319  3.658   1.00 92.92 122 A 1 
ATOM 904  O O   . SER A 1 122 ? -25.601 -8.244  3.629   1.00 91.90 122 A 1 
ATOM 905  C CB  . SER A 1 122 ? -23.528 -6.878  5.766   1.00 90.54 122 A 1 
ATOM 906  O OG  . SER A 1 122 ? -23.526 -5.463  5.682   1.00 85.97 122 A 1 
ATOM 907  N N   . ASP A 1 123 ? -24.989 -6.169  2.988   1.00 93.67 123 A 1 
ATOM 908  C CA  . ASP A 1 123 ? -26.218 -5.838  2.246   1.00 94.59 123 A 1 
ATOM 909  C C   . ASP A 1 123 ? -26.240 -6.433  0.829   1.00 95.97 123 A 1 
ATOM 910  O O   . ASP A 1 123 ? -27.029 -6.018  -0.029  1.00 94.96 123 A 1 
ATOM 911  C CB  . ASP A 1 123 ? -26.390 -4.312  2.178   1.00 93.40 123 A 1 
ATOM 912  C CG  . ASP A 1 123 ? -26.307 -3.592  3.516   1.00 88.67 123 A 1 
ATOM 913  O OD1 . ASP A 1 123 ? -26.424 -4.255  4.570   1.00 82.30 123 A 1 
ATOM 914  O OD2 . ASP A 1 123 ? -26.051 -2.371  3.436   1.00 81.77 123 A 1 
ATOM 915  N N   . LYS A 1 124 ? -25.345 -7.385  0.538   1.00 94.92 124 A 1 
ATOM 916  C CA  . LYS A 1 124 ? -25.199 -8.080  -0.755  1.00 96.00 124 A 1 
ATOM 917  C C   . LYS A 1 124 ? -24.844 -7.165  -1.940  1.00 97.07 124 A 1 
ATOM 918  O O   . LYS A 1 124 ? -24.918 -7.605  -3.094  1.00 95.98 124 A 1 
ATOM 919  C CB  . LYS A 1 124 ? -26.430 -8.955  -1.044  1.00 95.18 124 A 1 
ATOM 920  C CG  . LYS A 1 124 ? -26.755 -9.957  0.076   1.00 92.63 124 A 1 
ATOM 921  C CD  . LYS A 1 124 ? -28.005 -10.766 -0.284  1.00 84.72 124 A 1 
ATOM 922  C CE  . LYS A 1 124 ? -28.329 -11.750 0.844   1.00 80.44 124 A 1 
ATOM 923  N NZ  . LYS A 1 124 ? -29.589 -12.497 0.590   1.00 69.29 124 A 1 
ATOM 924  N N   . LYS A 1 125 ? -24.424 -5.920  -1.682  1.00 96.84 125 A 1 
ATOM 925  C CA  . LYS A 1 125 ? -23.939 -4.987  -2.709  1.00 96.90 125 A 1 
ATOM 926  C C   . LYS A 1 125 ? -22.473 -5.282  -3.040  1.00 97.30 125 A 1 
ATOM 927  O O   . LYS A 1 125 ? -21.737 -5.717  -2.155  1.00 96.90 125 A 1 
ATOM 928  C CB  . LYS A 1 125 ? -24.135 -3.541  -2.242  1.00 96.55 125 A 1 
ATOM 929  C CG  . LYS A 1 125 ? -25.623 -3.190  -2.078  1.00 94.11 125 A 1 
ATOM 930  C CD  . LYS A 1 125 ? -25.803 -1.765  -1.549  1.00 89.72 125 A 1 
ATOM 931  C CE  . LYS A 1 125 ? -27.290 -1.491  -1.313  1.00 84.50 125 A 1 
ATOM 932  N NZ  . LYS A 1 125 ? -27.515 -0.207  -0.599  1.00 75.63 125 A 1 
ATOM 933  N N   . PRO A 1 126 ? -22.015 -5.041  -4.277  1.00 97.40 126 A 1 
ATOM 934  C CA  . PRO A 1 126 ? -20.587 -5.091  -4.601  1.00 97.27 126 A 1 
ATOM 935  C C   . PRO A 1 126 ? -19.777 -4.161  -3.692  1.00 97.46 126 A 1 
ATOM 936  O O   . PRO A 1 126 ? -20.201 -3.040  -3.412  1.00 96.90 126 A 1 
ATOM 937  C CB  . PRO A 1 126 ? -20.475 -4.676  -6.073  1.00 96.52 126 A 1 
ATOM 938  C CG  . PRO A 1 126 ? -21.858 -4.990  -6.639  1.00 94.22 126 A 1 
ATOM 939  C CD  . PRO A 1 126 ? -22.789 -4.701  -5.461  1.00 96.60 126 A 1 
ATOM 940  N N   . VAL A 1 127 ? -18.610 -4.615  -3.245  1.00 97.78 127 A 1 
ATOM 941  C CA  . VAL A 1 127 ? -17.673 -3.777  -2.490  1.00 97.86 127 A 1 
ATOM 942  C C   . VAL A 1 127 ? -17.200 -2.628  -3.382  1.00 97.75 127 A 1 
ATOM 943  O O   . VAL A 1 127 ? -16.768 -2.854  -4.511  1.00 97.41 127 A 1 
ATOM 944  C CB  . VAL A 1 127 ? -16.496 -4.620  -1.967  1.00 97.58 127 A 1 
ATOM 945  C CG1 . VAL A 1 127 ? -15.381 -3.783  -1.339  1.00 96.23 127 A 1 
ATOM 946  C CG2 . VAL A 1 127 ? -16.987 -5.606  -0.901  1.00 95.98 127 A 1 
ATOM 947  N N   . LYS A 1 128 ? -17.293 -1.384  -2.885  1.00 97.85 128 A 1 
ATOM 948  C CA  . LYS A 1 128 ? -16.755 -0.208  -3.586  1.00 97.48 128 A 1 
ATOM 949  C C   . LYS A 1 128 ? -15.233 -0.312  -3.673  1.00 97.74 128 A 1 
ATOM 950  O O   . LYS A 1 128 ? -14.608 -0.798  -2.735  1.00 97.24 128 A 1 
ATOM 951  C CB  . LYS A 1 128 ? -17.159 1.094   -2.882  1.00 96.42 128 A 1 
ATOM 952  C CG  . LYS A 1 128 ? -18.662 1.398   -2.963  1.00 86.63 128 A 1 
ATOM 953  C CD  . LYS A 1 128 ? -18.940 2.785   -2.366  1.00 81.51 128 A 1 
ATOM 954  C CE  . LYS A 1 128 ? -20.419 3.159   -2.472  1.00 72.03 128 A 1 
ATOM 955  N NZ  . LYS A 1 128 ? -20.660 4.545   -1.991  1.00 64.12 128 A 1 
ATOM 956  N N   . ASN A 1 129 ? -14.644 0.173   -4.773  1.00 97.84 129 A 1 
ATOM 957  C CA  . ASN A 1 129 ? -13.199 0.122   -5.022  1.00 97.98 129 A 1 
ATOM 958  C C   . ASN A 1 129 ? -12.633 -1.308  -4.990  1.00 98.24 129 A 1 
ATOM 959  O O   . ASN A 1 129 ? -11.511 -1.540  -4.561  1.00 97.97 129 A 1 
ATOM 960  C CB  . ASN A 1 129 ? -12.460 1.094   -4.075  1.00 97.76 129 A 1 
ATOM 961  C CG  . ASN A 1 129 ? -13.073 2.476   -4.054  1.00 97.30 129 A 1 
ATOM 962  O OD1 . ASN A 1 129 ? -13.498 3.010   -5.067  1.00 93.83 129 A 1 
ATOM 963  N ND2 . ASN A 1 129 ? -13.187 3.079   -2.899  1.00 93.94 129 A 1 
ATOM 964  N N   . GLN A 1 130 ? -13.437 -2.300  -5.411  1.00 98.25 130 A 1 
ATOM 965  C CA  . GLN A 1 130 ? -13.059 -3.717  -5.377  1.00 98.22 130 A 1 
ATOM 966  C C   . GLN A 1 130 ? -11.773 -4.009  -6.159  1.00 98.43 130 A 1 
ATOM 967  O O   . GLN A 1 130 ? -11.031 -4.917  -5.787  1.00 98.31 130 A 1 
ATOM 968  C CB  . GLN A 1 130 ? -14.226 -4.536  -5.943  1.00 97.46 130 A 1 
ATOM 969  C CG  . GLN A 1 130 ? -13.986 -6.049  -5.878  1.00 92.74 130 A 1 
ATOM 970  C CD  . GLN A 1 130 ? -15.085 -6.861  -6.554  1.00 92.21 130 A 1 
ATOM 971  O OE1 . GLN A 1 130 ? -15.860 -6.407  -7.367  1.00 84.98 130 A 1 
ATOM 972  N NE2 . GLN A 1 130 ? -15.181 -8.138  -6.297  1.00 82.43 130 A 1 
ATOM 973  N N   . ASP A 1 131 ? -11.529 -3.274  -7.238  1.00 98.17 131 A 1 
ATOM 974  C CA  . ASP A 1 131 ? -10.298 -3.312  -8.025  1.00 98.19 131 A 1 
ATOM 975  C C   . ASP A 1 131 ? -9.068  -3.044  -7.146  1.00 98.43 131 A 1 
ATOM 976  O O   . ASP A 1 131 ? -8.199  -3.912  -7.036  1.00 98.25 131 A 1 
ATOM 977  C CB  . ASP A 1 131 ? -10.408 -2.299  -9.195  1.00 97.93 131 A 1 
ATOM 978  C CG  . ASP A 1 131 ? -10.738 -0.851  -8.786  1.00 96.86 131 A 1 
ATOM 979  O OD1 . ASP A 1 131 ? -11.626 -0.648  -7.922  1.00 95.15 131 A 1 
ATOM 980  O OD2 . ASP A 1 131 ? -10.157 0.106   -9.344  1.00 94.78 131 A 1 
ATOM 981  N N   . LEU A 1 132 ? -9.059  -1.927  -6.424  1.00 98.45 132 A 1 
ATOM 982  C CA  . LEU A 1 132 ? -7.963  -1.530  -5.539  1.00 98.59 132 A 1 
ATOM 983  C C   . LEU A 1 132 ? -7.848  -2.444  -4.316  1.00 98.69 132 A 1 
ATOM 984  O O   . LEU A 1 132 ? -6.747  -2.794  -3.911  1.00 98.66 132 A 1 
ATOM 985  C CB  . LEU A 1 132 ? -8.160  -0.074  -5.094  1.00 98.61 132 A 1 
ATOM 986  C CG  . LEU A 1 132 ? -8.187  0.960   -6.232  1.00 98.25 132 A 1 
ATOM 987  C CD1 . LEU A 1 132 ? -8.372  2.352   -5.629  1.00 97.72 132 A 1 
ATOM 988  C CD2 . LEU A 1 132 ? -6.913  0.963   -7.070  1.00 97.64 132 A 1 
ATOM 989  N N   . TRP A 1 133 ? -8.970  -2.896  -3.744  1.00 98.67 133 A 1 
ATOM 990  C CA  . TRP A 1 133 ? -8.943  -3.825  -2.613  1.00 98.71 133 A 1 
ATOM 991  C C   . TRP A 1 133 ? -8.319  -5.173  -2.968  1.00 98.63 133 A 1 
ATOM 992  O O   . TRP A 1 133 ? -7.613  -5.740  -2.139  1.00 98.47 133 A 1 
ATOM 993  C CB  . TRP A 1 133 ? -10.359 -4.034  -2.074  1.00 98.70 133 A 1 
ATOM 994  C CG  . TRP A 1 133 ? -10.824 -2.946  -1.164  1.00 98.72 133 A 1 
ATOM 995  C CD1 . TRP A 1 133 ? -11.881 -2.131  -1.366  1.00 98.50 133 A 1 
ATOM 996  C CD2 . TRP A 1 133 ? -10.228 -2.534  0.100   1.00 98.68 133 A 1 
ATOM 997  N NE1 . TRP A 1 133 ? -11.984 -1.238  -0.324  1.00 98.40 133 A 1 
ATOM 998  C CE2 . TRP A 1 133 ? -10.984 -1.435  0.603   1.00 98.51 133 A 1 
ATOM 999  C CE3 . TRP A 1 133 ? -9.119  -2.963  0.860   1.00 98.54 133 A 1 
ATOM 1000 C CZ2 . TRP A 1 133 ? -10.645 -0.788  1.800   1.00 98.22 133 A 1 
ATOM 1001 C CZ3 . TRP A 1 133 ? -8.773  -2.322  2.062   1.00 98.20 133 A 1 
ATOM 1002 C CH2 . TRP A 1 133 ? -9.532  -1.234  2.531   1.00 98.04 133 A 1 
ATOM 1003 N N   . LYS A 1 134 ? -8.563  -5.702  -4.179  1.00 98.49 134 A 1 
ATOM 1004 C CA  . LYS A 1 134 ? -7.927  -6.944  -4.645  1.00 98.38 134 A 1 
ATOM 1005 C C   . LYS A 1 134 ? -6.432  -6.764  -4.854  1.00 98.33 134 A 1 
ATOM 1006 O O   . LYS A 1 134 ? -5.670  -7.645  -4.471  1.00 98.09 134 A 1 
ATOM 1007 C CB  . LYS A 1 134 ? -8.567  -7.410  -5.951  1.00 98.32 134 A 1 
ATOM 1008 C CG  . LYS A 1 134 ? -9.921  -8.066  -5.702  1.00 97.80 134 A 1 
ATOM 1009 C CD  . LYS A 1 134 ? -10.558 -8.400  -7.050  1.00 96.30 134 A 1 
ATOM 1010 C CE  . LYS A 1 134 ? -11.864 -9.139  -6.811  1.00 93.46 134 A 1 
ATOM 1011 N NZ  . LYS A 1 134 ? -12.545 -9.434  -8.086  1.00 87.59 134 A 1 
ATOM 1012 N N   . GLU A 1 135 ? -6.041  -5.638  -5.426  1.00 98.43 135 A 1 
ATOM 1013 C CA  . GLU A 1 135 ? -4.629  -5.309  -5.617  1.00 98.49 135 A 1 
ATOM 1014 C C   . GLU A 1 135 ? -3.902  -5.155  -4.274  1.00 98.49 135 A 1 
ATOM 1015 O O   . GLU A 1 135 ? -2.827  -5.731  -4.086  1.00 98.18 135 A 1 
ATOM 1016 C CB  . GLU A 1 135 ? -4.535  -4.036  -6.466  1.00 98.51 135 A 1 
ATOM 1017 C CG  . GLU A 1 135 ? -3.083  -3.689  -6.794  1.00 97.82 135 A 1 
ATOM 1018 C CD  . GLU A 1 135 ? -2.959  -2.531  -7.789  1.00 97.60 135 A 1 
ATOM 1019 O OE1 . GLU A 1 135 ? -1.805  -2.283  -8.211  1.00 94.61 135 A 1 
ATOM 1020 O OE2 . GLU A 1 135 ? -3.964  -1.901  -8.164  1.00 95.12 135 A 1 
ATOM 1021 N N   . LEU A 1 136 ? -4.509  -4.452  -3.313  1.00 98.60 136 A 1 
ATOM 1022 C CA  . LEU A 1 136 ? -3.959  -4.299  -1.971  1.00 98.62 136 A 1 
ATOM 1023 C C   . LEU A 1 136 ? -3.862  -5.640  -1.234  1.00 98.47 136 A 1 
ATOM 1024 O O   . LEU A 1 136 ? -2.857  -5.891  -0.581  1.00 98.26 136 A 1 
ATOM 1025 C CB  . LEU A 1 136 ? -4.802  -3.272  -1.191  1.00 98.66 136 A 1 
ATOM 1026 C CG  . LEU A 1 136 ? -4.292  -3.005  0.236   1.00 98.39 136 A 1 
ATOM 1027 C CD1 . LEU A 1 136 ? -2.843  -2.514  0.260   1.00 97.96 136 A 1 
ATOM 1028 C CD2 . LEU A 1 136 ? -5.154  -1.944  0.912   1.00 97.87 136 A 1 
ATOM 1029 N N   . ASP A 1 137 ? -4.865  -6.509  -1.335  1.00 98.44 137 A 1 
ATOM 1030 C CA  . ASP A 1 137 ? -4.873  -7.839  -0.707  1.00 98.20 137 A 1 
ATOM 1031 C C   . ASP A 1 137 ? -3.745  -8.734  -1.237  1.00 98.03 137 A 1 
ATOM 1032 O O   . ASP A 1 137 ? -3.032  -9.347  -0.444  1.00 97.49 137 A 1 
ATOM 1033 C CB  . ASP A 1 137 ? -6.242  -8.490  -0.954  1.00 97.91 137 A 1 
ATOM 1034 C CG  . ASP A 1 137 ? -6.431  -9.864  -0.308  1.00 97.26 137 A 1 
ATOM 1035 O OD1 . ASP A 1 137 ? -6.357  -10.007 0.932   1.00 95.25 137 A 1 
ATOM 1036 O OD2 . ASP A 1 137 ? -6.847  -10.811 -1.014  1.00 94.46 137 A 1 
ATOM 1037 N N   . ASP A 1 138 ? -3.555  -8.775  -2.556  1.00 97.84 138 A 1 
ATOM 1038 C CA  . ASP A 1 138 ? -2.467  -9.532  -3.189  1.00 97.51 138 A 1 
ATOM 1039 C C   . ASP A 1 138 ? -1.092  -9.012  -2.743  1.00 97.47 138 A 1 
ATOM 1040 O O   . ASP A 1 138 ? -0.219  -9.775  -2.312  1.00 96.68 138 A 1 
ATOM 1041 C CB  . ASP A 1 138 ? -2.625  -9.439  -4.717  1.00 96.91 138 A 1 
ATOM 1042 C CG  . ASP A 1 138 ? -1.550  -10.242 -5.457  1.00 88.85 138 A 1 
ATOM 1043 O OD1 . ASP A 1 138 ? -1.585  -11.487 -5.334  1.00 85.35 138 A 1 
ATOM 1044 O OD2 . ASP A 1 138 ? -0.719  -9.615  -6.150  1.00 84.25 138 A 1 
ATOM 1045 N N   . LEU A 1 139 ? -0.921  -7.694  -2.774  1.00 97.56 139 A 1 
ATOM 1046 C CA  . LEU A 1 139 ? 0.332   -7.048  -2.407  1.00 97.23 139 A 1 
ATOM 1047 C C   . LEU A 1 139 ? 0.663   -7.226  -0.920  1.00 97.31 139 A 1 
ATOM 1048 O O   . LEU A 1 139 ? 1.787   -7.610  -0.592  1.00 96.54 139 A 1 
ATOM 1049 C CB  . LEU A 1 139 ? 0.231   -5.571  -2.820  1.00 96.24 139 A 1 
ATOM 1050 C CG  . LEU A 1 139 ? 1.531   -4.776  -2.649  1.00 92.80 139 A 1 
ATOM 1051 C CD1 . LEU A 1 139 ? 2.683   -5.330  -3.486  1.00 92.68 139 A 1 
ATOM 1052 C CD2 . LEU A 1 139 ? 1.259   -3.351  -3.127  1.00 93.09 139 A 1 
ATOM 1053 N N   . ALA A 1 140 ? -0.305  -7.011  -0.031  1.00 97.75 140 A 1 
ATOM 1054 C CA  . ALA A 1 140 ? -0.145  -7.183  1.410   1.00 97.45 140 A 1 
ATOM 1055 C C   . ALA A 1 140 ? 0.122   -8.645  1.785   1.00 97.11 140 A 1 
ATOM 1056 O O   . ALA A 1 140 ? 0.930   -8.910  2.666   1.00 96.37 140 A 1 
ATOM 1057 C CB  . ALA A 1 140 ? -1.396  -6.644  2.118   1.00 97.39 140 A 1 
ATOM 1058 N N   . GLY A 1 141 ? -0.484  -9.608  1.085   1.00 97.46 141 A 1 
ATOM 1059 C CA  . GLY A 1 141 ? -0.237  -11.038 1.292   1.00 96.95 141 A 1 
ATOM 1060 C C   . GLY A 1 141 ? 1.193   -11.490 0.971   1.00 96.95 141 A 1 
ATOM 1061 O O   . GLY A 1 141 ? 1.610   -12.548 1.433   1.00 95.72 141 A 1 
ATOM 1062 N N   . SER A 1 142 ? 1.943   -10.695 0.204   1.00 96.09 142 A 1 
ATOM 1063 C CA  . SER A 1 142 ? 3.337   -10.980 -0.171  1.00 95.76 142 A 1 
ATOM 1064 C C   . SER A 1 142 ? 4.395   -10.322 0.729   1.00 95.98 142 A 1 
ATOM 1065 O O   . SER A 1 142 ? 5.588   -10.522 0.512   1.00 94.68 142 A 1 
ATOM 1066 C CB  . SER A 1 142 ? 3.556   -10.608 -1.644  1.00 94.87 142 A 1 
ATOM 1067 O OG  . SER A 1 142 ? 3.623   -9.209  -1.868  1.00 92.52 142 A 1 
ATOM 1068 N N   . LEU A 1 143 ? 3.972   -9.514  1.715   1.00 96.37 143 A 1 
ATOM 1069 C CA  . LEU A 1 143 ? 4.838   -8.684  2.550   1.00 96.76 143 A 1 
ATOM 1070 C C   . LEU A 1 143 ? 4.562   -8.932  4.039   1.00 96.84 143 A 1 
ATOM 1071 O O   . LEU A 1 143 ? 3.440   -9.230  4.428   1.00 96.38 143 A 1 
ATOM 1072 C CB  . LEU A 1 143 ? 4.613   -7.203  2.185   1.00 97.06 143 A 1 
ATOM 1073 C CG  . LEU A 1 143 ? 5.054   -6.797  0.764   1.00 96.90 143 A 1 
ATOM 1074 C CD1 . LEU A 1 143 ? 4.556   -5.385  0.447   1.00 96.21 143 A 1 
ATOM 1075 C CD2 . LEU A 1 143 ? 6.579   -6.797  0.614   1.00 96.45 143 A 1 
ATOM 1076 N N   . ASP A 1 144 ? 5.571   -8.755  4.889   1.00 96.73 144 A 1 
ATOM 1077 C CA  . ASP A 1 144 ? 5.414   -8.801  6.345   1.00 97.00 144 A 1 
ATOM 1078 C C   . ASP A 1 144 ? 5.052   -7.399  6.866   1.00 97.28 144 A 1 
ATOM 1079 O O   . ASP A 1 144 ? 5.916   -6.521  6.987   1.00 96.82 144 A 1 
ATOM 1080 C CB  . ASP A 1 144 ? 6.686   -9.384  6.984   1.00 96.15 144 A 1 
ATOM 1081 C CG  . ASP A 1 144 ? 6.576   -9.542  8.505   1.00 91.95 144 A 1 
ATOM 1082 O OD1 . ASP A 1 144 ? 5.442   -9.548  9.030   1.00 88.35 144 A 1 
ATOM 1083 O OD2 . ASP A 1 144 ? 7.648   -9.640  9.145   1.00 87.68 144 A 1 
ATOM 1084 N N   . LEU A 1 145 ? 3.752   -7.176  7.111   1.00 97.63 145 A 1 
ATOM 1085 C CA  . LEU A 1 145 ? 3.183   -5.864  7.412   1.00 97.88 145 A 1 
ATOM 1086 C C   . LEU A 1 145 ? 2.422   -5.855  8.737   1.00 97.83 145 A 1 
ATOM 1087 O O   . LEU A 1 145 ? 1.641   -6.759  9.038   1.00 97.34 145 A 1 
ATOM 1088 C CB  . LEU A 1 145 ? 2.246   -5.404  6.282   1.00 97.91 145 A 1 
ATOM 1089 C CG  . LEU A 1 145 ? 2.885   -5.327  4.884   1.00 97.86 145 A 1 
ATOM 1090 C CD1 . LEU A 1 145 ? 1.819   -4.920  3.871   1.00 97.42 145 A 1 
ATOM 1091 C CD2 . LEU A 1 145 ? 4.032   -4.317  4.808   1.00 97.52 145 A 1 
ATOM 1092 N N   . ARG A 1 146 ? 2.570   -4.744  9.478   1.00 97.92 146 A 1 
ATOM 1093 C CA  . ARG A 1 146 ? 1.652   -4.329  10.543  1.00 97.88 146 A 1 
ATOM 1094 C C   . ARG A 1 146 ? 0.898   -3.081  10.109  1.00 98.14 146 A 1 
ATOM 1095 O O   . ARG A 1 146 ? 1.434   -2.271  9.355   1.00 97.98 146 A 1 
ATOM 1096 C CB  . ARG A 1 146 ? 2.421   -4.110  11.851  1.00 97.25 146 A 1 
ATOM 1097 C CG  . ARG A 1 146 ? 2.994   -5.433  12.388  1.00 89.47 146 A 1 
ATOM 1098 C CD  . ARG A 1 146 ? 3.671   -5.234  13.753  1.00 86.27 146 A 1 
ATOM 1099 N NE  . ARG A 1 146 ? 4.931   -4.468  13.639  1.00 76.15 146 A 1 
ATOM 1100 C CZ  . ARG A 1 146 ? 5.508   -3.761  14.599  1.00 68.63 146 A 1 
ATOM 1101 N NH1 . ARG A 1 146 ? 4.992   -3.664  15.786  1.00 62.82 146 A 1 
ATOM 1102 N NH2 . ARG A 1 146 ? 6.626   -3.130  14.375  1.00 59.01 146 A 1 
ATOM 1103 N N   . TRP A 1 147 ? -0.339  -2.933  10.588  1.00 98.11 147 A 1 
ATOM 1104 C CA  . TRP A 1 147 ? -1.238  -1.847  10.193  1.00 98.17 147 A 1 
ATOM 1105 C C   . TRP A 1 147 ? -1.633  -1.036  11.415  1.00 98.03 147 A 1 
ATOM 1106 O O   . TRP A 1 147 ? -2.252  -1.576  12.334  1.00 97.28 147 A 1 
ATOM 1107 C CB  . TRP A 1 147 ? -2.469  -2.430  9.504   1.00 98.08 147 A 1 
ATOM 1108 C CG  . TRP A 1 147 ? -2.181  -3.171  8.236   1.00 98.16 147 A 1 
ATOM 1109 C CD1 . TRP A 1 147 ? -1.897  -4.490  8.142   1.00 97.37 147 A 1 
ATOM 1110 C CD2 . TRP A 1 147 ? -2.101  -2.641  6.885   1.00 98.18 147 A 1 
ATOM 1111 N NE1 . TRP A 1 147 ? -1.652  -4.815  6.821   1.00 97.33 147 A 1 
ATOM 1112 C CE2 . TRP A 1 147 ? -1.767  -3.713  6.003   1.00 97.86 147 A 1 
ATOM 1113 C CE3 . TRP A 1 147 ? -2.277  -1.364  6.318   1.00 97.68 147 A 1 
ATOM 1114 C CZ2 . TRP A 1 147 ? -1.615  -3.526  4.619   1.00 97.44 147 A 1 
ATOM 1115 C CZ3 . TRP A 1 147 ? -2.128  -1.166  4.930   1.00 97.42 147 A 1 
ATOM 1116 C CH2 . TRP A 1 147 ? -1.798  -2.242  4.083   1.00 97.14 147 A 1 
ATOM 1117 N N   . GLU A 1 148 ? -1.322  0.252   11.409  1.00 96.94 148 A 1 
ATOM 1118 C CA  . GLU A 1 148 ? -1.617  1.171   12.497  1.00 96.97 148 A 1 
ATOM 1119 C C   . GLU A 1 148 ? -2.420  2.368   11.986  1.00 97.43 148 A 1 
ATOM 1120 O O   . GLU A 1 148 ? -2.113  2.979   10.961  1.00 96.93 148 A 1 
ATOM 1121 C CB  . GLU A 1 148 ? -0.330  1.581   13.231  1.00 96.31 148 A 1 
ATOM 1122 C CG  . GLU A 1 148 ? 0.284   0.362   13.957  1.00 91.59 148 A 1 
ATOM 1123 C CD  . GLU A 1 148 ? 1.457   0.693   14.893  1.00 89.01 148 A 1 
ATOM 1124 O OE1 . GLU A 1 148 ? 2.156   -0.282  15.278  1.00 79.50 148 A 1 
ATOM 1125 O OE2 . GLU A 1 148 ? 1.615   1.870   15.267  1.00 81.00 148 A 1 
ATOM 1126 N N   . TRP A 1 149 ? -3.492  2.700   12.723  1.00 97.31 149 A 1 
ATOM 1127 C CA  . TRP A 1 149 ? -4.221  3.934   12.479  1.00 97.45 149 A 1 
ATOM 1128 C C   . TRP A 1 149 ? -3.544  5.074   13.238  1.00 97.40 149 A 1 
ATOM 1129 O O   . TRP A 1 149 ? -3.349  4.986   14.453  1.00 96.76 149 A 1 
ATOM 1130 C CB  . TRP A 1 149 ? -5.693  3.784   12.863  1.00 96.97 149 A 1 
ATOM 1131 C CG  . TRP A 1 149 ? -6.479  5.049   12.703  1.00 95.63 149 A 1 
ATOM 1132 C CD1 . TRP A 1 149 ? -6.916  5.560   11.528  1.00 91.81 149 A 1 
ATOM 1133 C CD2 . TRP A 1 149 ? -6.861  6.019   13.726  1.00 94.68 149 A 1 
ATOM 1134 N NE1 . TRP A 1 149 ? -7.548  6.772   11.751  1.00 89.80 149 A 1 
ATOM 1135 C CE2 . TRP A 1 149 ? -7.543  7.104   13.091  1.00 92.70 149 A 1 
ATOM 1136 C CE3 . TRP A 1 149 ? -6.696  6.100   15.126  1.00 89.89 149 A 1 
ATOM 1137 C CZ2 . TRP A 1 149 ? -8.040  8.207   13.805  1.00 90.69 149 A 1 
ATOM 1138 C CZ3 . TRP A 1 149 ? -7.189  7.201   15.852  1.00 88.34 149 A 1 
ATOM 1139 C CH2 . TRP A 1 149 ? -7.864  8.251   15.196  1.00 87.79 149 A 1 
ATOM 1140 N N   . VAL A 1 150 ? -3.228  6.156   12.542  1.00 97.69 150 A 1 
ATOM 1141 C CA  . VAL A 1 150 ? -2.748  7.406   13.136  1.00 97.48 150 A 1 
ATOM 1142 C C   . VAL A 1 150 ? -3.843  8.463   13.029  1.00 97.36 150 A 1 
ATOM 1143 O O   . VAL A 1 150 ? -4.578  8.519   12.047  1.00 96.35 150 A 1 
ATOM 1144 C CB  . VAL A 1 150 ? -1.407  7.843   12.510  1.00 96.59 150 A 1 
ATOM 1145 C CG1 . VAL A 1 150 ? -1.497  8.225   11.034  1.00 91.44 150 A 1 
ATOM 1146 C CG2 . VAL A 1 150 ? -0.793  9.012   13.292  1.00 91.27 150 A 1 
ATOM 1147 N N   . ARG A 1 151 ? -4.006  9.287   14.055  1.00 96.54 151 A 1 
ATOM 1148 C CA  . ARG A 1 151 ? -4.977  10.379  13.999  1.00 96.52 151 A 1 
ATOM 1149 C C   . ARG A 1 151 ? -4.452  11.477  13.074  1.00 96.07 151 A 1 
ATOM 1150 O O   . ARG A 1 151 ? -3.411  12.059  13.370  1.00 93.75 151 A 1 
ATOM 1151 C CB  . ARG A 1 151 ? -5.266  10.882  15.421  1.00 96.23 151 A 1 
ATOM 1152 C CG  . ARG A 1 151 ? -6.345  11.966  15.422  1.00 94.12 151 A 1 
ATOM 1153 C CD  . ARG A 1 151 ? -6.669  12.394  16.851  1.00 90.31 151 A 1 
ATOM 1154 N NE  . ARG A 1 151 ? -7.674  13.465  16.861  1.00 82.31 151 A 1 
ATOM 1155 C CZ  . ARG A 1 151 ? -8.237  14.000  17.933  1.00 75.35 151 A 1 
ATOM 1156 N NH1 . ARG A 1 151 ? -7.938  13.596  19.138  1.00 70.43 151 A 1 
ATOM 1157 N NH2 . ARG A 1 151 ? -9.113  14.956  17.800  1.00 67.34 151 A 1 
ATOM 1158 N N   . GLY A 1 152 ? -5.194  11.792  11.999  1.00 95.28 152 A 1 
ATOM 1159 C CA  . GLY A 1 152 ? -4.898  12.924  11.115  1.00 93.66 152 A 1 
ATOM 1160 C C   . GLY A 1 152 ? -4.922  14.257  11.864  1.00 93.69 152 A 1 
ATOM 1161 O O   . GLY A 1 152 ? -5.666  14.416  12.838  1.00 91.99 152 A 1 
ATOM 1162 N N   . HIS A 1 153 ? -4.091  15.202  11.438  1.00 94.07 153 A 1 
ATOM 1163 C CA  . HIS A 1 153 ? -3.946  16.552  12.004  1.00 93.98 153 A 1 
ATOM 1164 C C   . HIS A 1 153 ? -3.693  16.574  13.525  1.00 94.64 153 A 1 
ATOM 1165 O O   . HIS A 1 153 ? -4.158  17.448  14.255  1.00 91.63 153 A 1 
ATOM 1166 C CB  . HIS A 1 153 ? -5.129  17.430  11.571  1.00 92.39 153 A 1 
ATOM 1167 C CG  . HIS A 1 153 ? -5.410  17.371  10.088  1.00 90.03 153 A 1 
ATOM 1168 N ND1 . HIS A 1 153 ? -4.569  17.758  9.070   1.00 79.71 153 A 1 
ATOM 1169 C CD2 . HIS A 1 153 ? -6.547  16.879  9.509   1.00 78.52 153 A 1 
ATOM 1170 C CE1 . HIS A 1 153 ? -5.191  17.503  7.900   1.00 80.63 153 A 1 
ATOM 1171 N NE2 . HIS A 1 153 ? -6.401  16.973  8.120   1.00 81.60 153 A 1 
ATOM 1172 N N   . ALA A 1 154 ? -2.971  15.584  14.034  1.00 95.35 154 A 1 
ATOM 1173 C CA  . ALA A 1 154 ? -2.639  15.441  15.451  1.00 95.53 154 A 1 
ATOM 1174 C C   . ALA A 1 154 ? -1.159  15.721  15.760  1.00 95.85 154 A 1 
ATOM 1175 O O   . ALA A 1 154 ? -0.697  15.422  16.864  1.00 93.04 154 A 1 
ATOM 1176 C CB  . ALA A 1 154 ? -3.110  14.067  15.934  1.00 94.86 154 A 1 
ATOM 1177 N N   . GLY A 1 155 ? -0.415  16.290  14.802  1.00 95.82 155 A 1 
ATOM 1178 C CA  . GLY A 1 155 ? 0.985   16.683  14.959  1.00 95.68 155 A 1 
ATOM 1179 C C   . GLY A 1 155 ? 1.999   15.559  14.737  1.00 96.34 155 A 1 
ATOM 1180 O O   . GLY A 1 155 ? 3.159   15.715  15.114  1.00 94.99 155 A 1 
ATOM 1181 N N   . ASN A 1 156 ? 1.603   14.421  14.144  1.00 97.17 156 A 1 
ATOM 1182 C CA  . ASN A 1 156 ? 2.585   13.437  13.684  1.00 97.37 156 A 1 
ATOM 1183 C C   . ASN A 1 156 ? 3.331   14.011  12.464  1.00 97.70 156 A 1 
ATOM 1184 O O   . ASN A 1 156 ? 2.702   14.205  11.425  1.00 97.58 156 A 1 
ATOM 1185 C CB  . ASN A 1 156 ? 1.903   12.095  13.374  1.00 97.05 156 A 1 
ATOM 1186 C CG  . ASN A 1 156 ? 2.908   11.043  12.917  1.00 96.92 156 A 1 
ATOM 1187 O OD1 . ASN A 1 156 ? 3.698   11.241  12.010  1.00 94.03 156 A 1 
ATOM 1188 N ND2 . ASN A 1 156 ? 2.946   9.900   13.555  1.00 93.04 156 A 1 
ATOM 1189 N N   . PRO A 1 157 ? 4.659   14.261  12.543  1.00 97.88 157 A 1 
ATOM 1190 C CA  . PRO A 1 157 ? 5.379   14.993  11.503  1.00 97.78 157 A 1 
ATOM 1191 C C   . PRO A 1 157 ? 5.359   14.299  10.138  1.00 98.13 157 A 1 
ATOM 1192 O O   . PRO A 1 157 ? 5.389   14.968  9.106   1.00 97.97 157 A 1 
ATOM 1193 C CB  . PRO A 1 157 ? 6.811   15.134  12.037  1.00 97.03 157 A 1 
ATOM 1194 C CG  . PRO A 1 157 ? 6.965   13.966  13.008  1.00 94.80 157 A 1 
ATOM 1195 C CD  . PRO A 1 157 ? 5.569   13.846  13.606  1.00 97.16 157 A 1 
ATOM 1196 N N   . TRP A 1 158 ? 5.283   12.971  10.116  1.00 98.15 158 A 1 
ATOM 1197 C CA  . TRP A 1 158 ? 5.285   12.190  8.881   1.00 98.35 158 A 1 
ATOM 1198 C C   . TRP A 1 158 ? 3.899   12.105  8.239   1.00 98.48 158 A 1 
ATOM 1199 O O   . TRP A 1 158 ? 3.797   12.188  7.018   1.00 98.40 158 A 1 
ATOM 1200 C CB  . TRP A 1 158 ? 5.860   10.803  9.164   1.00 98.34 158 A 1 
ATOM 1201 C CG  . TRP A 1 158 ? 7.231   10.829  9.773   1.00 98.14 158 A 1 
ATOM 1202 C CD1 . TRP A 1 158 ? 7.577   10.336  10.981  1.00 97.33 158 A 1 
ATOM 1203 C CD2 . TRP A 1 158 ? 8.447   11.411  9.218   1.00 97.72 158 A 1 
ATOM 1204 N NE1 . TRP A 1 158 ? 8.916   10.557  11.210  1.00 96.90 158 A 1 
ATOM 1205 C CE2 . TRP A 1 158 ? 9.506   11.217  10.154  1.00 97.29 158 A 1 
ATOM 1206 C CE3 . TRP A 1 158 ? 8.763   12.082  8.013   1.00 97.26 158 A 1 
ATOM 1207 C CZ2 . TRP A 1 158 ? 10.811  11.660  9.906   1.00 96.45 158 A 1 
ATOM 1208 C CZ3 . TRP A 1 158 ? 10.070  12.532  7.757   1.00 96.22 158 A 1 
ATOM 1209 C CH2 . TRP A 1 158 ? 11.093  12.319  8.698   1.00 95.78 158 A 1 
ATOM 1210 N N   . ASN A 1 159 ? 2.836   12.018  9.039   1.00 98.31 159 A 1 
ATOM 1211 C CA  . ASN A 1 159 ? 1.470   12.135  8.529   1.00 98.30 159 A 1 
ATOM 1212 C C   . ASN A 1 159 ? 1.208   13.554  7.988   1.00 98.42 159 A 1 
ATOM 1213 O O   . ASN A 1 159 ? 0.765   13.679  6.849   1.00 98.25 159 A 1 
ATOM 1214 C CB  . ASN A 1 159 ? 0.487   11.712  9.621   1.00 97.86 159 A 1 
ATOM 1215 C CG  . ASN A 1 159 ? -0.963  11.908  9.219   1.00 93.75 159 A 1 
ATOM 1216 O OD1 . ASN A 1 159 ? -1.633  12.751  9.779   1.00 82.72 159 A 1 
ATOM 1217 N ND2 . ASN A 1 159 ? -1.482  11.170  8.270   1.00 81.90 159 A 1 
ATOM 1218 N N   . GLU A 1 160 ? 1.615   14.618  8.709   1.00 98.26 160 A 1 
ATOM 1219 C CA  . GLU A 1 160 ? 1.514   16.009  8.222   1.00 98.22 160 A 1 
ATOM 1220 C C   . GLU A 1 160 ? 2.349   16.247  6.949   1.00 98.35 160 A 1 
ATOM 1221 O O   . GLU A 1 160 ? 2.015   17.082  6.107   1.00 98.12 160 A 1 
ATOM 1222 C CB  . GLU A 1 160 ? 2.003   16.986  9.305   1.00 97.88 160 A 1 
ATOM 1223 C CG  . GLU A 1 160 ? 1.251   16.942  10.649  1.00 95.23 160 A 1 
ATOM 1224 C CD  . GLU A 1 160 ? -0.238  17.284  10.586  1.00 92.56 160 A 1 
ATOM 1225 O OE1 . GLU A 1 160 ? -0.956  16.855  11.525  1.00 83.97 160 A 1 
ATOM 1226 O OE2 . GLU A 1 160 ? -0.645  18.011  9.666   1.00 85.14 160 A 1 
ATOM 1227 N N   . ARG A 1 161 ? 3.454   15.526  6.769   1.00 98.45 161 A 1 
ATOM 1228 C CA  . ARG A 1 161 ? 4.225   15.553  5.521   1.00 98.59 161 A 1 
ATOM 1229 C C   . ARG A 1 161 ? 3.439   14.935  4.370   1.00 98.68 161 A 1 
ATOM 1230 O O   . ARG A 1 161 ? 3.398   15.545  3.303   1.00 98.57 161 A 1 
ATOM 1231 C CB  . ARG A 1 161 ? 5.591   14.880  5.711   1.00 98.43 161 A 1 
ATOM 1232 C CG  . ARG A 1 161 ? 6.462   14.955  4.445   1.00 97.87 161 A 1 
ATOM 1233 C CD  . ARG A 1 161 ? 7.860   14.415  4.742   1.00 96.92 161 A 1 
ATOM 1234 N NE  . ARG A 1 161 ? 8.762   14.544  3.582   1.00 94.77 161 A 1 
ATOM 1235 C CZ  . ARG A 1 161 ? 10.066  14.731  3.600   1.00 93.61 161 A 1 
ATOM 1236 N NH1 . ARG A 1 161 ? 10.748  14.819  4.706   1.00 90.11 161 A 1 
ATOM 1237 N NH2 . ARG A 1 161 ? 10.730  14.833  2.490   1.00 90.28 161 A 1 
ATOM 1238 N N   . CYS A 1 162 ? 2.799   13.783  4.579   1.00 98.62 162 A 1 
ATOM 1239 C CA  . CYS A 1 162 ? 1.948   13.153  3.570   1.00 98.68 162 A 1 
ATOM 1240 C C   . CYS A 1 162 ? 0.754   14.048  3.210   1.00 98.64 162 A 1 
ATOM 1241 O O   . CYS A 1 162 ? 0.551   14.297  2.025   1.00 98.56 162 A 1 
ATOM 1242 C CB  . CYS A 1 162 ? 1.490   11.772  4.052   1.00 98.70 162 A 1 
ATOM 1243 S SG  . CYS A 1 162 ? 2.899   10.631  4.141   1.00 98.37 162 A 1 
ATOM 1244 N N   . ASP A 1 163 ? 0.042   14.623  4.194   1.00 98.41 163 A 1 
ATOM 1245 C CA  . ASP A 1 163 ? -1.075  15.566  3.975   1.00 98.19 163 A 1 
ATOM 1246 C C   . ASP A 1 163 ? -0.643  16.762  3.105   1.00 98.27 163 A 1 
ATOM 1247 O O   . ASP A 1 163 ? -1.271  17.093  2.090   1.00 98.15 163 A 1 
ATOM 1248 C CB  . ASP A 1 163 ? -1.607  16.038  5.337   1.00 97.65 163 A 1 
ATOM 1249 C CG  . ASP A 1 163 ? -2.665  17.152  5.210   1.00 90.61 163 A 1 
ATOM 1250 O OD1 . ASP A 1 163 ? -3.825  16.854  4.877   1.00 84.37 163 A 1 
ATOM 1251 O OD2 . ASP A 1 163 ? -2.315  18.332  5.460   1.00 82.68 163 A 1 
ATOM 1252 N N   . ARG A 1 164 ? 0.502   17.378  3.422   1.00 98.46 164 A 1 
ATOM 1253 C CA  . ARG A 1 164 ? 1.050   18.478  2.618   1.00 98.48 164 A 1 
ATOM 1254 C C   . ARG A 1 164 ? 1.345   18.052  1.176   1.00 98.62 164 A 1 
ATOM 1255 O O   . ARG A 1 164 ? 0.951   18.755  0.246   1.00 98.60 164 A 1 
ATOM 1256 C CB  . ARG A 1 164 ? 2.290   19.053  3.311   1.00 98.30 164 A 1 
ATOM 1257 C CG  . ARG A 1 164 ? 2.866   20.240  2.526   1.00 93.09 164 A 1 
ATOM 1258 C CD  . ARG A 1 164 ? 4.088   20.851  3.197   1.00 91.19 164 A 1 
ATOM 1259 N NE  . ARG A 1 164 ? 5.203   19.878  3.294   1.00 82.77 164 A 1 
ATOM 1260 C CZ  . ARG A 1 164 ? 5.571   19.183  4.350   1.00 75.59 164 A 1 
ATOM 1261 N NH1 . ARG A 1 164 ? 4.982   19.306  5.505   1.00 69.12 164 A 1 
ATOM 1262 N NH2 . ARG A 1 164 ? 6.552   18.339  4.257   1.00 69.05 164 A 1 
ATOM 1263 N N   . MET A 1 165 ? 2.011   16.911  0.981   1.00 98.71 165 A 1 
ATOM 1264 C CA  . MET A 1 165 ? 2.345   16.380  -0.351  1.00 98.80 165 A 1 
ATOM 1265 C C   . MET A 1 165 ? 1.083   16.018  -1.149  1.00 98.83 165 A 1 
ATOM 1266 O O   . MET A 1 165 ? 1.001   16.306  -2.343  1.00 98.75 165 A 1 
ATOM 1267 C CB  . MET A 1 165 ? 3.241   15.142  -0.213  1.00 98.83 165 A 1 
ATOM 1268 C CG  . MET A 1 165 ? 4.661   15.450  0.283   1.00 98.57 165 A 1 
ATOM 1269 S SD  . MET A 1 165 ? 5.621   13.974  0.736   1.00 98.09 165 A 1 
ATOM 1270 C CE  . MET A 1 165 ? 5.770   13.155  -0.874  1.00 93.20 165 A 1 
ATOM 1271 N N   . THR A 1 166 ? 0.065   15.440  -0.501  1.00 98.66 166 A 1 
ATOM 1272 C CA  . THR A 1 166 ? -1.260  15.178  -1.089  1.00 98.63 166 A 1 
ATOM 1273 C C   . THR A 1 166 ? -1.900  16.473  -1.582  1.00 98.59 166 A 1 
ATOM 1274 O O   . THR A 1 166 ? -2.337  16.572  -2.735  1.00 98.51 166 A 1 
ATOM 1275 C CB  . THR A 1 166 ? -2.167  14.489  -0.048  1.00 98.55 166 A 1 
ATOM 1276 O OG1 . THR A 1 166 ? -1.691  13.195  0.206   1.00 97.26 166 A 1 
ATOM 1277 C CG2 . THR A 1 166 ? -3.608  14.335  -0.529  1.00 97.36 166 A 1 
ATOM 1278 N N   . GLY A 1 167 ? -1.900  17.520  -0.738  1.00 98.49 167 A 1 
ATOM 1279 C CA  . GLY A 1 167 ? -2.400  18.843  -1.112  1.00 98.37 167 A 1 
ATOM 1280 C C   . GLY A 1 167 ? -1.613  19.499  -2.249  1.00 98.46 167 A 1 
ATOM 1281 O O   . GLY A 1 167 ? -2.209  20.175  -3.095  1.00 98.34 167 A 1 
ATOM 1282 N N   . GLU A 1 168 ? -0.295  19.327  -2.302  1.00 98.47 168 A 1 
ATOM 1283 C CA  . GLU A 1 168 ? 0.569   19.786  -3.403  1.00 98.48 168 A 1 
ATOM 1284 C C   . GLU A 1 168 ? 0.214   19.091  -4.722  1.00 98.50 168 A 1 
ATOM 1285 O O   . GLU A 1 168 ? -0.101  19.782  -5.695  1.00 98.39 168 A 1 
ATOM 1286 C CB  . GLU A 1 168 ? 2.052   19.605  -3.030  1.00 98.45 168 A 1 
ATOM 1287 C CG  . GLU A 1 168 ? 2.491   20.698  -2.043  1.00 95.45 168 A 1 
ATOM 1288 C CD  . GLU A 1 168 ? 3.814   20.434  -1.303  1.00 94.19 168 A 1 
ATOM 1289 O OE1 . GLU A 1 168 ? 4.116   21.273  -0.411  1.00 88.11 168 A 1 
ATOM 1290 O OE2 . GLU A 1 168 ? 4.477   19.413  -1.561  1.00 89.38 168 A 1 
ATOM 1291 N N   . ALA A 1 169 ? 0.095   17.766  -4.720  1.00 98.58 169 A 1 
ATOM 1292 C CA  . ALA A 1 169 ? -0.284  16.992  -5.903  1.00 98.52 169 A 1 
ATOM 1293 C C   . ALA A 1 169 ? -1.662  17.404  -6.466  1.00 98.42 169 A 1 
ATOM 1294 O O   . ALA A 1 169 ? -1.852  17.502  -7.681  1.00 98.21 169 A 1 
ATOM 1295 C CB  . ALA A 1 169 ? -0.250  15.507  -5.513  1.00 98.54 169 A 1 
ATOM 1296 N N   . ILE A 1 170 ? -2.628  17.722  -5.593  1.00 98.35 170 A 1 
ATOM 1297 C CA  . ILE A 1 170 ? -3.943  18.242  -6.015  1.00 98.18 170 A 1 
ATOM 1298 C C   . ILE A 1 170 ? -3.823  19.640  -6.638  1.00 97.78 170 A 1 
ATOM 1299 O O   . ILE A 1 170 ? -4.543  19.948  -7.594  1.00 97.15 170 A 1 
ATOM 1300 C CB  . ILE A 1 170 ? -4.934  18.257  -4.826  1.00 98.16 170 A 1 
ATOM 1301 C CG1 . ILE A 1 170 ? -5.254  16.817  -4.364  1.00 97.86 170 A 1 
ATOM 1302 C CG2 . ILE A 1 170 ? -6.252  18.972  -5.195  1.00 97.62 170 A 1 
ATOM 1303 C CD1 . ILE A 1 170 ? -5.977  16.744  -3.011  1.00 96.89 170 A 1 
ATOM 1304 N N   . ARG A 1 171 ? -2.971  20.523  -6.093  1.00 98.01 171 A 1 
ATOM 1305 C CA  . ARG A 1 171 ? -2.762  21.880  -6.635  1.00 97.56 171 A 1 
ATOM 1306 C C   . ARG A 1 171 ? -2.095  21.845  -8.002  1.00 97.03 171 A 1 
ATOM 1307 O O   . ARG A 1 171 ? -2.552  22.555  -8.888  1.00 96.37 171 A 1 
ATOM 1308 C CB  . ARG A 1 171 ? -1.946  22.744  -5.662  1.00 97.37 171 A 1 
ATOM 1309 C CG  . ARG A 1 171 ? -2.787  23.229  -4.474  1.00 93.46 171 A 1 
ATOM 1310 C CD  . ARG A 1 171 ? -2.000  24.215  -3.601  1.00 91.85 171 A 1 
ATOM 1311 N NE  . ARG A 1 171 ? -0.802  23.620  -2.969  1.00 84.57 171 A 1 
ATOM 1312 C CZ  . ARG A 1 171 ? -0.741  22.996  -1.805  1.00 77.90 171 A 1 
ATOM 1313 N NH1 . ARG A 1 171 ? -1.799  22.741  -1.091  1.00 68.21 171 A 1 
ATOM 1314 N NH2 . ARG A 1 171 ? 0.406   22.621  -1.314  1.00 69.77 171 A 1 
ATOM 1315 N N   . GLU A 1 172 ? -1.089  21.007  -8.178  1.00 97.33 172 A 1 
ATOM 1316 C CA  . GLU A 1 172 ? -0.384  20.826  -9.452  1.00 96.67 172 A 1 
ATOM 1317 C C   . GLU A 1 172 ? -1.318  20.327  -10.559 1.00 96.00 172 A 1 
ATOM 1318 O O   . GLU A 1 172 ? -1.246  20.801  -11.686 1.00 94.42 172 A 1 
ATOM 1319 C CB  . GLU A 1 172 ? 0.767   19.832  -9.267  1.00 96.55 172 A 1 
ATOM 1320 C CG  . GLU A 1 172 ? 1.919   20.437  -8.449  1.00 93.44 172 A 1 
ATOM 1321 C CD  . GLU A 1 172 ? 3.052   19.435  -8.179  1.00 90.37 172 A 1 
ATOM 1322 O OE1 . GLU A 1 172 ? 4.018   19.854  -7.506  1.00 83.78 172 A 1 
ATOM 1323 O OE2 . GLU A 1 172 ? 2.952   18.276  -8.642  1.00 84.08 172 A 1 
ATOM 1324 N N   . LEU A 1 173 ? -2.264  19.447  -10.233 1.00 95.15 173 A 1 
ATOM 1325 C CA  . LEU A 1 173 ? -3.268  18.971  -11.189 1.00 93.36 173 A 1 
ATOM 1326 C C   . LEU A 1 173 ? -4.210  20.081  -11.690 1.00 92.31 173 A 1 
ATOM 1327 O O   . LEU A 1 173 ? -4.811  19.948  -12.762 1.00 87.88 173 A 1 
ATOM 1328 C CB  . LEU A 1 173 ? -4.060  17.842  -10.508 1.00 91.16 173 A 1 
ATOM 1329 C CG  . LEU A 1 173 ? -5.084  17.140  -11.410 1.00 89.30 173 A 1 
ATOM 1330 C CD1 . LEU A 1 173 ? -4.434  16.384  -12.568 1.00 86.97 173 A 1 
ATOM 1331 C CD2 . LEU A 1 173 ? -5.876  16.150  -10.567 1.00 87.23 173 A 1 
ATOM 1332 N N   . LYS A 1 174 ? -4.415  21.146  -10.904 1.00 90.82 174 A 1 
ATOM 1333 C CA  . LYS A 1 174 ? -5.317  22.268  -11.219 1.00 87.46 174 A 1 
ATOM 1334 C C   . LYS A 1 174 ? -4.628  23.436  -11.929 1.00 85.76 174 A 1 
ATOM 1335 O O   . LYS A 1 174 ? -5.347  24.319  -12.406 1.00 80.78 174 A 1 
ATOM 1336 C CB  . LYS A 1 174 ? -5.969  22.769  -9.927  1.00 85.88 174 A 1 
ATOM 1337 C CG  . LYS A 1 174 ? -6.974  21.780  -9.324  1.00 84.62 174 A 1 
ATOM 1338 C CD  . LYS A 1 174 ? -7.490  22.348  -8.000  1.00 81.20 174 A 1 
ATOM 1339 C CE  . LYS A 1 174 ? -8.479  21.380  -7.356  1.00 77.98 174 A 1 
ATOM 1340 N NZ  . LYS A 1 174 ? -8.999  21.943  -6.083  1.00 71.03 174 A 1 
ATOM 1341 N N   . GLY A 1 175 ? -3.288  23.487  -11.903 1.00 88.74 175 A 1 
ATOM 1342 C CA  . GLY A 1 175 ? -2.480  24.550  -12.532 1.00 87.86 175 A 1 
ATOM 1343 C C   . GLY A 1 175 ? -2.172  24.252  -13.988 1.00 83.83 175 A 1 
ATOM 1344 O O   . GLY A 1 175 ? -2.121  25.232  -14.764 1.00 74.15 175 A 1 
ATOM 1345 O OXT . GLY A 1 175 ? -1.963  23.065  -14.298 1.00 82.02 175 A 1 
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