# 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_if02562
#
_entry.id if02562
#
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 VAL 1   
1 n PRO 2   
1 n PRO 3   
1 n LYS 4   
1 n PHE 5   
1 n LEU 6   
1 n GLN 7   
1 n ILE 8   
1 n ILE 9   
1 n ARG 10  
1 n ASN 11  
1 n TYR 12  
1 n ASN 13  
1 n GLU 14  
1 n VAL 15  
1 n ILE 16  
1 n LEU 17  
1 n GLN 18  
1 n ASN 19  
1 n ASP 20  
1 n VAL 21  
1 n ILE 22  
1 n SER 23  
1 n MET 24  
1 n ARG 25  
1 n GLY 26  
1 n LYS 27  
1 n HIS 28  
1 n ILE 29  
1 n LYS 30  
1 n ILE 31  
1 n GLU 32  
1 n LEU 33  
1 n ASN 34  
1 n ALA 35  
1 n ILE 36  
1 n THR 37  
1 n ARG 38  
1 n SER 39  
1 n LYS 40  
1 n LEU 41  
1 n LYS 42  
1 n LYS 43  
1 n PHE 44  
1 n ALA 45  
1 n LYS 46  
1 n THR 47  
1 n GLY 48  
1 n LYS 49  
1 n LYS 50  
1 n SER 51  
1 n VAL 52  
1 n HIS 53  
1 n LEU 54  
1 n VAL 55  
1 n ASN 56  
1 n ARG 57  
1 n ALA 58  
1 n LYS 59  
1 n ILE 60  
1 n ILE 61  
1 n LEU 62  
1 n GLU 63  
1 n LEU 64  
1 n ASP 65  
1 n GLU 66  
1 n ALA 67  
1 n ASP 68  
1 n GLY 69  
1 n ARG 70  
1 n LYS 71  
1 n PRO 72  
1 n LEU 73  
1 n THR 74  
1 n GLN 75  
1 n VAL 76  
1 n GLN 77  
1 n ILE 78  
1 n ALA 79  
1 n GLU 80  
1 n LYS 81  
1 n VAL 82  
1 n GLY 83  
1 n VAL 84  
1 n THR 85  
1 n ARG 86  
1 n GLN 87  
1 n THR 88  
1 n VAL 89  
1 n ASN 90  
1 n ASN 91  
1 n ALA 92  
1 n LYS 93  
1 n LYS 94  
1 n ALA 95  
1 n PHE 96  
1 n LEU 97  
1 n GLU 98  
1 n GLU 99  
1 n LYS 100 
1 n ASP 101 
1 n LEU 102 
1 n SER 103 
1 n ILE 104 
1 n PHE 105 
1 n LEU 106 
1 n GLN 107 
1 n ARG 108 
1 n LYS 109 
1 n LYS 110 
1 n ARG 111 
1 n GLU 112 
1 n THR 113 
1 n PRO 114 
1 n PRO 115 
1 n VAL 116 
1 n ALA 117 
1 n PRO 118 
1 n LYS 119 
1 n ILE 120 
1 n THR 121 
1 n GLY 122 
1 n GLU 123 
1 n VAL 124 
1 n GLU 125 
1 n ALA 126 
1 n HIS 127 
1 n ILE 128 
1 n ILE 129 
1 n ALA 130 
1 n LEU 131 
1 n ALA 132 
1 n CYS 133 
1 n SER 134 
1 n PRO 135 
1 n VAL 136 
1 n PRO 137 
1 n GLU 138 
1 n GLY 139 
1 n TYR 140 
1 n ALA 141 
1 n LYS 142 
1 n TRP 143 
1 n GLY 144 
1 n VAL 145 
1 n ARG 146 
1 n LEU 147 
1 n LEU 148 
1 n ALA 149 
1 n ASN 150 
1 n LYS 151 
1 n CYS 152 
1 n VAL 153 
1 n GLU 154 
1 n LEU 155 
1 n ASN 156 
1 n TYR 157 
1 n ILE 158 
1 n ASP 159 
1 n SER 160 
1 n ILE 161 
1 n SER 162 
1 n PHE 163 
1 n LYS 164 
1 n SER 165 
1 n VAL 166 
1 n GLN 167 
1 n ARG 168 
1 n VAL 169 
1 n LEU 170 
1 n LYS 171 
1 n LYS 172 
1 n HIS 173 
1 n ASN 174 
1 n LEU 175 
1 n SER 176 
1 n LEU 177 
1 n THR 178 
#
_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 12:34:12)"
_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 81.43
_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 VAL . 1   A 1   
A 2   1 n PRO . 2   A 2   
A 3   1 n PRO . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n GLN . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n ASN . 11  A 11  
A 12  1 n TYR . 12  A 12  
A 13  1 n ASN . 13  A 13  
A 14  1 n GLU . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n GLN . 18  A 18  
A 19  1 n ASN . 19  A 19  
A 20  1 n ASP . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n MET . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n HIS . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n ASN . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n THR . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n PHE . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n THR . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n HIS . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n ASN . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n ASP . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n ASP . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n PRO . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n THR . 74  A 74  
A 75  1 n GLN . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n GLN . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n THR . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n GLN . 87  A 87  
A 88  1 n THR . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n ASN . 90  A 90  
A 91  1 n ASN . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n PHE . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n ASP . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n PHE . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n GLN . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n LYS . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n THR . 113 A 113 
A 114 1 n PRO . 114 A 114 
A 115 1 n PRO . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n PRO . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n THR . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n HIS . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n CYS . 133 A 133 
A 134 1 n SER . 134 A 134 
A 135 1 n PRO . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n PRO . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n TYR . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n TRP . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n ARG . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n ASN . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n CYS . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n ASN . 156 A 156 
A 157 1 n TYR . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n ASP . 159 A 159 
A 160 1 n SER . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n PHE . 163 A 163 
A 164 1 n LYS . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n GLN . 167 A 167 
A 168 1 n ARG . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n LYS . 171 A 171 
A 172 1 n LYS . 172 A 172 
A 173 1 n HIS . 173 A 173 
A 174 1 n ASN . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n SER . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n THR . 178 A 178 
#
_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   . VAL A 1 1   ? -30.693 14.875  -2.000  1.00 48.17 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -30.133 13.962  -0.966  1.00 63.72 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -31.293 13.472  -0.112  1.00 64.19 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -32.005 14.325  0.404   1.00 61.87 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -29.067 14.656  -0.100  1.00 59.29 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -28.453 13.671  0.903   1.00 51.72 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -27.939 15.219  -0.970  1.00 53.40 1   A 1 
ATOM 8    N N   . PRO A 1 2   ? -31.578 12.170  -0.006  1.00 58.17 2   A 1 
ATOM 9    C CA  . PRO A 1 2   ? -32.754 11.696  0.723   1.00 66.69 2   A 1 
ATOM 10   C C   . PRO A 1 2   ? -32.636 11.998  2.227   1.00 67.08 2   A 1 
ATOM 11   O O   . PRO A 1 2   ? -31.551 11.853  2.797   1.00 64.87 2   A 1 
ATOM 12   C CB  . PRO A 1 2   ? -32.858 10.196  0.407   1.00 62.53 2   A 1 
ATOM 13   C CG  . PRO A 1 2   ? -31.434 9.803   0.019   1.00 59.64 2   A 1 
ATOM 14   C CD  . PRO A 1 2   ? -30.850 11.069  -0.600  1.00 64.71 2   A 1 
ATOM 15   N N   . PRO A 1 3   ? -33.733 12.375  2.913   1.00 57.94 3   A 1 
ATOM 16   C CA  . PRO A 1 3   ? -33.719 12.872  4.297   1.00 64.58 3   A 1 
ATOM 17   C C   . PRO A 1 3   ? -33.159 11.863  5.315   1.00 64.98 3   A 1 
ATOM 18   O O   . PRO A 1 3   ? -32.561 12.258  6.314   1.00 61.88 3   A 1 
ATOM 19   C CB  . PRO A 1 3   ? -35.173 13.278  4.595   1.00 63.42 3   A 1 
ATOM 20   C CG  . PRO A 1 3   ? -36.006 12.535  3.557   1.00 62.48 3   A 1 
ATOM 21   C CD  . PRO A 1 3   ? -35.082 12.438  2.358   1.00 67.99 3   A 1 
ATOM 22   N N   . LYS A 1 4   ? -33.234 10.568  5.025   1.00 56.83 4   A 1 
ATOM 23   C CA  . LYS A 1 4   ? -32.619 9.496   5.834   1.00 62.68 4   A 1 
ATOM 24   C C   . LYS A 1 4   ? -31.083 9.564   5.878   1.00 61.58 4   A 1 
ATOM 25   O O   . LYS A 1 4   ? -30.491 9.120   6.857   1.00 60.40 4   A 1 
ATOM 26   C CB  . LYS A 1 4   ? -33.094 8.119   5.332   1.00 62.60 4   A 1 
ATOM 27   C CG  . LYS A 1 4   ? -34.584 7.871   5.644   1.00 60.20 4   A 1 
ATOM 28   C CD  . LYS A 1 4   ? -35.035 6.456   5.231   1.00 57.04 4   A 1 
ATOM 29   C CE  . LYS A 1 4   ? -36.509 6.252   5.615   1.00 52.68 4   A 1 
ATOM 30   N NZ  . LYS A 1 4   ? -37.026 4.908   5.240   1.00 44.05 4   A 1 
ATOM 31   N N   . PHE A 1 5   ? -30.433 10.120  4.851   1.00 51.72 5   A 1 
ATOM 32   C CA  . PHE A 1 5   ? -28.973 10.249  4.793   1.00 56.09 5   A 1 
ATOM 33   C C   . PHE A 1 5   ? -28.465 11.381  5.700   1.00 55.98 5   A 1 
ATOM 34   O O   . PHE A 1 5   ? -27.458 11.224  6.382   1.00 56.27 5   A 1 
ATOM 35   C CB  . PHE A 1 5   ? -28.553 10.446  3.333   1.00 55.31 5   A 1 
ATOM 36   C CG  . PHE A 1 5   ? -27.088 10.177  3.064   1.00 53.54 5   A 1 
ATOM 37   C CD1 . PHE A 1 5   ? -26.170 11.237  2.944   1.00 50.54 5   A 1 
ATOM 38   C CD2 . PHE A 1 5   ? -26.639 8.848   2.921   1.00 50.04 5   A 1 
ATOM 39   C CE1 . PHE A 1 5   ? -24.814 10.973  2.681   1.00 45.65 5   A 1 
ATOM 40   C CE2 . PHE A 1 5   ? -25.280 8.582   2.661   1.00 44.87 5   A 1 
ATOM 41   C CZ  . PHE A 1 5   ? -24.370 9.646   2.542   1.00 46.45 5   A 1 
ATOM 42   N N   . LEU A 1 6   ? -29.214 12.493  5.794   1.00 55.42 6   A 1 
ATOM 43   C CA  . LEU A 1 6   ? -28.920 13.605  6.707   1.00 57.58 6   A 1 
ATOM 44   C C   . LEU A 1 6   ? -29.123 13.215  8.179   1.00 56.43 6   A 1 
ATOM 45   O O   . LEU A 1 6   ? -28.342 13.629  9.033   1.00 56.72 6   A 1 
ATOM 46   C CB  . LEU A 1 6   ? -29.787 14.815  6.319   1.00 58.60 6   A 1 
ATOM 47   C CG  . LEU A 1 6   ? -29.335 15.509  5.018   1.00 56.87 6   A 1 
ATOM 48   C CD1 . LEU A 1 6   ? -30.419 16.467  4.529   1.00 54.30 6   A 1 
ATOM 49   C CD2 . LEU A 1 6   ? -28.048 16.311  5.222   1.00 56.89 6   A 1 
ATOM 50   N N   . GLN A 1 7   ? -30.112 12.364  8.486   1.00 56.01 7   A 1 
ATOM 51   C CA  . GLN A 1 7   ? -30.333 11.823  9.831   1.00 59.40 7   A 1 
ATOM 52   C C   . GLN A 1 7   ? -29.153 10.955  10.305  1.00 57.85 7   A 1 
ATOM 53   O O   . GLN A 1 7   ? -28.748 11.023  11.460  1.00 59.08 7   A 1 
ATOM 54   C CB  . GLN A 1 7   ? -31.632 10.996  9.832   1.00 60.55 7   A 1 
ATOM 55   C CG  . GLN A 1 7   ? -32.356 11.022  11.198  1.00 57.90 7   A 1 
ATOM 56   C CD  . GLN A 1 7   ? -33.331 12.194  11.349  1.00 54.69 7   A 1 
ATOM 57   O OE1 . GLN A 1 7   ? -33.787 12.787  10.383  1.00 51.54 7   A 1 
ATOM 58   N NE2 . GLN A 1 7   ? -33.704 12.561  12.557  1.00 47.75 7   A 1 
ATOM 59   N N   . ILE A 1 8   ? -28.562 10.165  9.398   1.00 57.72 8   A 1 
ATOM 60   C CA  . ILE A 1 8   ? -27.395 9.320   9.698   1.00 58.48 8   A 1 
ATOM 61   C C   . ILE A 1 8   ? -26.167 10.185  10.012  1.00 57.22 8   A 1 
ATOM 62   O O   . ILE A 1 8   ? -25.443 9.878   10.954  1.00 57.30 8   A 1 
ATOM 63   C CB  . ILE A 1 8   ? -27.143 8.327   8.538   1.00 58.68 8   A 1 
ATOM 64   C CG1 . ILE A 1 8   ? -28.289 7.288   8.463   1.00 57.48 8   A 1 
ATOM 65   C CG2 . ILE A 1 8   ? -25.798 7.591   8.696   1.00 57.39 8   A 1 
ATOM 66   C CD1 . ILE A 1 8   ? -28.337 6.506   7.142   1.00 54.24 8   A 1 
ATOM 67   N N   . ILE A 1 9   ? -25.957 11.280  9.278   1.00 53.88 9   A 1 
ATOM 68   C CA  . ILE A 1 9   ? -24.844 12.213  9.514   1.00 54.86 9   A 1 
ATOM 69   C C   . ILE A 1 9   ? -25.027 12.973  10.838  1.00 54.00 9   A 1 
ATOM 70   O O   . ILE A 1 9   ? -24.057 13.141  11.578  1.00 53.98 9   A 1 
ATOM 71   C CB  . ILE A 1 9   ? -24.686 13.163  8.306   1.00 54.94 9   A 1 
ATOM 72   C CG1 . ILE A 1 9   ? -24.263 12.361  7.049   1.00 54.26 9   A 1 
ATOM 73   C CG2 . ILE A 1 9   ? -23.656 14.274  8.590   1.00 54.30 9   A 1 
ATOM 74   C CD1 . ILE A 1 9   ? -24.327 13.165  5.744   1.00 52.76 9   A 1 
ATOM 75   N N   . ARG A 1 10  ? -26.263 13.404  11.186  1.00 50.21 10  A 1 
ATOM 76   C CA  . ARG A 1 10  ? -26.550 14.068  12.471  1.00 52.35 10  A 1 
ATOM 77   C C   . ARG A 1 10  ? -26.288 13.153  13.664  1.00 51.60 10  A 1 
ATOM 78   O O   . ARG A 1 10  ? -25.529 13.546  14.542  1.00 51.03 10  A 1 
ATOM 79   C CB  . ARG A 1 10  ? -27.985 14.621  12.503  1.00 52.50 10  A 1 
ATOM 80   C CG  . ARG A 1 10  ? -28.059 16.016  11.862  1.00 49.44 10  A 1 
ATOM 81   C CD  . ARG A 1 10  ? -29.480 16.581  11.990  1.00 48.06 10  A 1 
ATOM 82   N NE  . ARG A 1 10  ? -29.570 17.961  11.463  1.00 43.99 10  A 1 
ATOM 83   C CZ  . ARG A 1 10  ? -30.684 18.624  11.194  1.00 39.50 10  A 1 
ATOM 84   N NH1 . ARG A 1 10  ? -31.863 18.092  11.366  1.00 36.56 10  A 1 
ATOM 85   N NH2 . ARG A 1 10  ? -30.632 19.849  10.747  1.00 37.29 10  A 1 
ATOM 86   N N   . ASN A 1 11  ? -26.795 11.923  13.648  1.00 48.83 11  A 1 
ATOM 87   C CA  . ASN A 1 11  ? -26.559 10.959  14.728  1.00 52.13 11  A 1 
ATOM 88   C C   . ASN A 1 11  ? -25.071 10.604  14.877  1.00 50.82 11  A 1 
ATOM 89   O O   . ASN A 1 11  ? -24.602 10.368  15.987  1.00 49.55 11  A 1 
ATOM 90   C CB  . ASN A 1 11  ? -27.399 9.690   14.477  1.00 50.89 11  A 1 
ATOM 91   C CG  . ASN A 1 11  ? -28.890 9.874   14.725  1.00 46.03 11  A 1 
ATOM 92   O OD1 . ASN A 1 11  ? -29.402 10.946  14.983  1.00 43.33 11  A 1 
ATOM 93   N ND2 . ASN A 1 11  ? -29.661 8.816   14.646  1.00 42.15 11  A 1 
ATOM 94   N N   . TYR A 1 12  ? -24.302 10.594  13.775  1.00 48.95 12  A 1 
ATOM 95   C CA  . TYR A 1 12  ? -22.859 10.334  13.823  1.00 50.62 12  A 1 
ATOM 96   C C   . TYR A 1 12  ? -22.084 11.492  14.470  1.00 50.55 12  A 1 
ATOM 97   O O   . TYR A 1 12  ? -21.132 11.252  15.208  1.00 48.46 12  A 1 
ATOM 98   C CB  . TYR A 1 12  ? -22.352 10.038  12.404  1.00 48.56 12  A 1 
ATOM 99   C CG  . TYR A 1 12  ? -21.271 8.978   12.347  1.00 45.88 12  A 1 
ATOM 100  C CD1 . TYR A 1 12  ? -19.908 9.340   12.358  1.00 42.72 12  A 1 
ATOM 101  C CD2 . TYR A 1 12  ? -21.633 7.618   12.274  1.00 41.41 12  A 1 
ATOM 102  C CE1 . TYR A 1 12  ? -18.913 8.347   12.292  1.00 38.15 12  A 1 
ATOM 103  C CE2 . TYR A 1 12  ? -20.641 6.618   12.209  1.00 37.24 12  A 1 
ATOM 104  C CZ  . TYR A 1 12  ? -19.278 6.984   12.218  1.00 38.45 12  A 1 
ATOM 105  O OH  . TYR A 1 12  ? -18.315 6.019   12.152  1.00 36.35 12  A 1 
ATOM 106  N N   . ASN A 1 13  ? -22.494 12.743  14.235  1.00 44.26 13  A 1 
ATOM 107  C CA  . ASN A 1 13  ? -21.862 13.928  14.821  1.00 46.87 13  A 1 
ATOM 108  C C   . ASN A 1 13  ? -22.244 14.136  16.297  1.00 46.03 13  A 1 
ATOM 109  O O   . ASN A 1 13  ? -21.385 14.533  17.082  1.00 44.80 13  A 1 
ATOM 110  C CB  . ASN A 1 13  ? -22.209 15.156  13.962  1.00 45.78 13  A 1 
ATOM 111  C CG  . ASN A 1 13  ? -21.495 15.194  12.619  1.00 40.52 13  A 1 
ATOM 112  O OD1 . ASN A 1 13  ? -20.463 14.585  12.378  1.00 37.40 13  A 1 
ATOM 113  N ND2 . ASN A 1 13  ? -22.009 15.961  11.686  1.00 35.80 13  A 1 
ATOM 114  N N   . GLU A 1 14  ? -23.476 13.823  16.720  1.00 46.08 14  A 1 
ATOM 115  C CA  . GLU A 1 14  ? -23.890 13.908  18.135  1.00 48.65 14  A 1 
ATOM 116  C C   . GLU A 1 14  ? -23.139 12.906  19.024  1.00 48.04 14  A 1 
ATOM 117  O O   . GLU A 1 14  ? -22.675 13.269  20.104  1.00 47.21 14  A 1 
ATOM 118  C CB  . GLU A 1 14  ? -25.411 13.716  18.255  1.00 49.16 14  A 1 
ATOM 119  C CG  . GLU A 1 14  ? -26.171 15.013  17.921  1.00 43.80 14  A 1 
ATOM 120  C CD  . GLU A 1 14  ? -27.701 14.867  17.972  1.00 40.72 14  A 1 
ATOM 121  O OE1 . GLU A 1 14  ? -28.370 15.923  17.996  1.00 37.62 14  A 1 
ATOM 122  O OE2 . GLU A 1 14  ? -28.196 13.719  17.905  1.00 38.69 14  A 1 
ATOM 123  N N   . VAL A 1 15  ? -22.908 11.681  18.543  1.00 47.70 15  A 1 
ATOM 124  C CA  . VAL A 1 15  ? -22.133 10.658  19.276  1.00 49.38 15  A 1 
ATOM 125  C C   . VAL A 1 15  ? -20.651 11.044  19.417  1.00 48.37 15  A 1 
ATOM 126  O O   . VAL A 1 15  ? -20.000 10.646  20.385  1.00 46.99 15  A 1 
ATOM 127  C CB  . VAL A 1 15  ? -22.314 9.283   18.603  1.00 48.30 15  A 1 
ATOM 128  C CG1 . VAL A 1 15  ? -21.425 8.182   19.198  1.00 44.42 15  A 1 
ATOM 129  C CG2 . VAL A 1 15  ? -23.766 8.800   18.752  1.00 44.61 15  A 1 
ATOM 130  N N   . ILE A 1 16  ? -20.099 11.825  18.494  1.00 45.59 16  A 1 
ATOM 131  C CA  . ILE A 1 16  ? -18.711 12.311  18.567  1.00 47.25 16  A 1 
ATOM 132  C C   . ILE A 1 16  ? -18.578 13.463  19.577  1.00 47.11 16  A 1 
ATOM 133  O O   . ILE A 1 16  ? -17.604 13.496  20.328  1.00 46.05 16  A 1 
ATOM 134  C CB  . ILE A 1 16  ? -18.191 12.663  17.151  1.00 46.36 16  A 1 
ATOM 135  C CG1 . ILE A 1 16  ? -18.023 11.359  16.328  1.00 42.77 16  A 1 
ATOM 136  C CG2 . ILE A 1 16  ? -16.851 13.418  17.204  1.00 42.15 16  A 1 
ATOM 137  C CD1 . ILE A 1 16  ? -17.740 11.581  14.839  1.00 40.25 16  A 1 
ATOM 138  N N   . LEU A 1 17  ? -19.560 14.374  19.668  1.00 39.81 17  A 1 
ATOM 139  C CA  . LEU A 1 17  ? -19.493 15.570  20.522  1.00 41.54 17  A 1 
ATOM 140  C C   . LEU A 1 17  ? -19.700 15.287  22.021  1.00 41.77 17  A 1 
ATOM 141  O O   . LEU A 1 17  ? -19.265 16.081  22.852  1.00 39.84 17  A 1 
ATOM 142  C CB  . LEU A 1 17  ? -20.500 16.608  19.992  1.00 39.89 17  A 1 
ATOM 143  C CG  . LEU A 1 17  ? -20.058 17.281  18.675  1.00 36.30 17  A 1 
ATOM 144  C CD1 . LEU A 1 17  ? -21.229 18.049  18.058  1.00 32.78 17  A 1 
ATOM 145  C CD2 . LEU A 1 17  ? -18.909 18.264  18.895  1.00 34.42 17  A 1 
ATOM 146  N N   . GLN A 1 18  ? -20.305 14.164  22.403  1.00 39.61 18  A 1 
ATOM 147  C CA  . GLN A 1 18  ? -20.631 13.847  23.803  1.00 40.31 18  A 1 
ATOM 148  C C   . GLN A 1 18  ? -19.506 13.144  24.587  1.00 40.88 18  A 1 
ATOM 149  O O   . GLN A 1 18  ? -19.626 12.959  25.795  1.00 39.16 18  A 1 
ATOM 150  C CB  . GLN A 1 18  ? -21.966 13.089  23.831  1.00 39.70 18  A 1 
ATOM 151  C CG  . GLN A 1 18  ? -22.951 13.695  24.850  1.00 36.06 18  A 1 
ATOM 152  C CD  . GLN A 1 18  ? -24.399 13.745  24.363  1.00 32.82 18  A 1 
ATOM 153  O OE1 . GLN A 1 18  ? -24.760 13.293  23.289  1.00 32.52 18  A 1 
ATOM 154  N NE2 . GLN A 1 18  ? -25.299 14.328  25.129  1.00 30.99 18  A 1 
ATOM 155  N N   . ASN A 1 19  ? -18.409 12.758  23.932  1.00 39.07 19  A 1 
ATOM 156  C CA  . ASN A 1 19  ? -17.344 11.930  24.524  1.00 40.79 19  A 1 
ATOM 157  C C   . ASN A 1 19  ? -16.027 12.676  24.830  1.00 40.42 19  A 1 
ATOM 158  O O   . ASN A 1 19  ? -15.022 12.031  25.138  1.00 38.94 19  A 1 
ATOM 159  C CB  . ASN A 1 19  ? -17.146 10.685  23.640  1.00 39.87 19  A 1 
ATOM 160  C CG  . ASN A 1 19  ? -18.272 9.679   23.801  1.00 36.23 19  A 1 
ATOM 161  O OD1 . ASN A 1 19  ? -18.589 9.230   24.891  1.00 33.34 19  A 1 
ATOM 162  N ND2 . ASN A 1 19  ? -18.893 9.257   22.731  1.00 31.89 19  A 1 
ATOM 163  N N   . ASP A 1 20  ? -16.006 14.003  24.782  1.00 35.38 20  A 1 
ATOM 164  C CA  . ASP A 1 20  ? -14.770 14.804  24.895  1.00 36.74 20  A 1 
ATOM 165  C C   . ASP A 1 20  ? -14.433 15.313  26.311  1.00 36.88 20  A 1 
ATOM 166  O O   . ASP A 1 20  ? -13.593 16.197  26.476  1.00 34.67 20  A 1 
ATOM 167  C CB  . ASP A 1 20  ? -14.714 15.882  23.794  1.00 35.28 20  A 1 
ATOM 168  C CG  . ASP A 1 20  ? -13.889 15.455  22.565  1.00 32.10 20  A 1 
ATOM 169  O OD1 . ASP A 1 20  ? -12.974 14.585  22.709  1.00 29.24 20  A 1 
ATOM 170  O OD2 . ASP A 1 20  ? -14.126 16.046  21.492  1.00 28.19 20  A 1 
ATOM 171  N N   . VAL A 1 21  ? -14.998 14.728  27.375  1.00 31.71 21  A 1 
ATOM 172  C CA  . VAL A 1 21  ? -14.638 15.107  28.748  1.00 32.97 21  A 1 
ATOM 173  C C   . VAL A 1 21  ? -14.129 13.888  29.529  1.00 33.76 21  A 1 
ATOM 174  O O   . VAL A 1 21  ? -14.874 12.961  29.817  1.00 31.66 21  A 1 
ATOM 175  C CB  . VAL A 1 21  ? -15.779 15.894  29.438  1.00 31.02 21  A 1 
ATOM 176  C CG1 . VAL A 1 21  ? -15.264 16.582  30.709  1.00 27.75 21  A 1 
ATOM 177  C CG2 . VAL A 1 21  ? -16.334 17.019  28.545  1.00 28.39 21  A 1 
ATOM 178  N N   . ILE A 1 22  ? -12.834 13.956  29.917  1.00 32.66 22  A 1 
ATOM 179  C CA  . ILE A 1 22  ? -12.111 13.166  30.941  1.00 34.01 22  A 1 
ATOM 180  C C   . ILE A 1 22  ? -11.425 11.861  30.465  1.00 35.59 22  A 1 
ATOM 181  O O   . ILE A 1 22  ? -11.999 10.782  30.434  1.00 33.88 22  A 1 
ATOM 182  C CB  . ILE A 1 22  ? -12.945 12.986  32.243  1.00 31.93 22  A 1 
ATOM 183  C CG1 . ILE A 1 22  ? -13.586 14.310  32.746  1.00 29.12 22  A 1 
ATOM 184  C CG2 . ILE A 1 22  ? -12.062 12.431  33.375  1.00 29.69 22  A 1 
ATOM 185  C CD1 . ILE A 1 22  ? -14.712 14.105  33.762  1.00 27.10 22  A 1 
ATOM 186  N N   . SER A 1 23  ? -10.082 11.949  30.278  1.00 33.23 23  A 1 
ATOM 187  C CA  . SER A 1 23  ? -9.044  11.252  31.079  1.00 35.20 23  A 1 
ATOM 188  C C   . SER A 1 23  ? -7.807  10.858  30.249  1.00 37.16 23  A 1 
ATOM 189  O O   . SER A 1 23  ? -7.880  10.121  29.267  1.00 35.57 23  A 1 
ATOM 190  C CB  . SER A 1 23  ? -9.530  10.007  31.836  1.00 33.96 23  A 1 
ATOM 191  O OG  . SER A 1 23  ? -8.542  9.585   32.764  1.00 29.84 23  A 1 
ATOM 192  N N   . MET A 1 24  ? -6.632  11.319  30.705  1.00 29.75 24  A 1 
ATOM 193  C CA  . MET A 1 24  ? -5.313  10.992  30.147  1.00 32.96 24  A 1 
ATOM 194  C C   . MET A 1 24  ? -4.841  9.585   30.563  1.00 35.55 24  A 1 
ATOM 195  O O   . MET A 1 24  ? -3.968  9.427   31.412  1.00 33.63 24  A 1 
ATOM 196  C CB  . MET A 1 24  ? -4.289  12.074  30.550  1.00 29.66 24  A 1 
ATOM 197  C CG  . MET A 1 24  ? -4.523  13.422  29.857  1.00 25.23 24  A 1 
ATOM 198  S SD  . MET A 1 24  ? -2.982  14.317  29.537  1.00 22.56 24  A 1 
ATOM 199  C CE  . MET A 1 24  ? -2.719  15.165  31.116  1.00 20.49 24  A 1 
ATOM 200  N N   . ARG A 1 25  ? -5.415  8.546   29.957  1.00 43.21 25  A 1 
ATOM 201  C CA  . ARG A 1 25  ? -4.838  7.195   29.862  1.00 48.44 25  A 1 
ATOM 202  C C   . ARG A 1 25  ? -5.414  6.584   28.583  1.00 51.41 25  A 1 
ATOM 203  O O   . ARG A 1 25  ? -6.614  6.395   28.509  1.00 49.24 25  A 1 
ATOM 204  C CB  . ARG A 1 25  ? -5.168  6.377   31.132  1.00 44.00 25  A 1 
ATOM 205  C CG  . ARG A 1 25  ? -3.974  5.546   31.637  1.00 38.15 25  A 1 
ATOM 206  C CD  . ARG A 1 25  ? -4.304  4.878   32.976  1.00 35.02 25  A 1 
ATOM 207  N NE  . ARG A 1 25  ? -3.124  4.223   33.585  1.00 31.62 25  A 1 
ATOM 208  C CZ  . ARG A 1 25  ? -3.064  3.672   34.793  1.00 27.99 25  A 1 
ATOM 209  N NH1 . ARG A 1 25  ? -4.103  3.625   35.580  1.00 27.58 25  A 1 
ATOM 210  N NH2 . ARG A 1 25  ? -1.950  3.155   35.236  1.00 27.35 25  A 1 
ATOM 211  N N   . GLY A 1 26  ? -4.575  6.386   27.560  1.00 60.83 26  A 1 
ATOM 212  C CA  . GLY A 1 26  ? -4.897  5.983   26.182  1.00 64.25 26  A 1 
ATOM 213  C C   . GLY A 1 26  ? -6.384  5.778   25.871  1.00 67.40 26  A 1 
ATOM 214  O O   . GLY A 1 26  ? -6.916  4.709   26.162  1.00 64.26 26  A 1 
ATOM 215  N N   . LYS A 1 27  ? -7.061  6.796   25.302  1.00 71.87 27  A 1 
ATOM 216  C CA  . LYS A 1 27  ? -8.510  6.809   25.040  1.00 74.16 27  A 1 
ATOM 217  C C   . LYS A 1 27  ? -8.936  5.485   24.378  1.00 76.44 27  A 1 
ATOM 218  O O   . LYS A 1 27  ? -8.612  5.228   23.217  1.00 71.25 27  A 1 
ATOM 219  C CB  . LYS A 1 27  ? -8.913  8.017   24.158  1.00 67.48 27  A 1 
ATOM 220  C CG  . LYS A 1 27  ? -8.872  9.408   24.842  1.00 58.45 27  A 1 
ATOM 221  C CD  . LYS A 1 27  ? -9.406  10.526  23.913  1.00 56.14 27  A 1 
ATOM 222  C CE  . LYS A 1 27  ? -9.452  11.917  24.579  1.00 47.34 27  A 1 
ATOM 223  N NZ  . LYS A 1 27  ? -10.108 12.966  23.731  1.00 39.43 27  A 1 
ATOM 224  N N   . HIS A 1 28  ? -9.640  4.616   25.129  1.00 76.92 28  A 1 
ATOM 225  C CA  . HIS A 1 28  ? -10.270 3.433   24.556  1.00 79.82 28  A 1 
ATOM 226  C C   . HIS A 1 28  ? -11.515 3.895   23.796  1.00 81.83 28  A 1 
ATOM 227  O O   . HIS A 1 28  ? -12.591 4.024   24.362  1.00 79.57 28  A 1 
ATOM 228  C CB  . HIS A 1 28  ? -10.574 2.382   25.630  1.00 75.65 28  A 1 
ATOM 229  C CG  . HIS A 1 28  ? -11.174 1.121   25.035  1.00 70.06 28  A 1 
ATOM 230  N ND1 . HIS A 1 28  ? -10.527 0.229   24.205  1.00 64.62 28  A 1 
ATOM 231  C CD2 . HIS A 1 28  ? -12.461 0.692   25.179  1.00 61.55 28  A 1 
ATOM 232  C CE1 . HIS A 1 28  ? -11.415 -0.717  23.862  1.00 59.69 28  A 1 
ATOM 233  N NE2 . HIS A 1 28  ? -12.598 -0.473  24.430  1.00 62.07 28  A 1 
ATOM 234  N N   . ILE A 1 29  ? -11.337 4.201   22.519  1.00 84.64 29  A 1 
ATOM 235  C CA  . ILE A 1 29  ? -12.447 4.553   21.640  1.00 86.63 29  A 1 
ATOM 236  C C   . ILE A 1 29  ? -13.184 3.259   21.298  1.00 88.49 29  A 1 
ATOM 237  O O   . ILE A 1 29  ? -12.619 2.381   20.624  1.00 86.86 29  A 1 
ATOM 238  C CB  . ILE A 1 29  ? -11.976 5.327   20.388  1.00 84.63 29  A 1 
ATOM 239  C CG1 . ILE A 1 29  ? -11.142 6.572   20.777  1.00 77.40 29  A 1 
ATOM 240  C CG2 . ILE A 1 29  ? -13.206 5.729   19.558  1.00 76.18 29  A 1 
ATOM 241  C CD1 . ILE A 1 29  ? -10.478 7.277   19.586  1.00 69.44 29  A 1 
ATOM 242  N N   . LYS A 1 30  ? -14.420 3.144   21.801  1.00 89.68 30  A 1 
ATOM 243  C CA  . LYS A 1 30  ? -15.344 2.049   21.498  1.00 90.26 30  A 1 
ATOM 244  C C   . LYS A 1 30  ? -15.832 2.158   20.059  1.00 91.03 30  A 1 
ATOM 245  O O   . LYS A 1 30  ? -16.060 3.258   19.559  1.00 88.57 30  A 1 
ATOM 246  C CB  . LYS A 1 30  ? -16.522 2.069   22.476  1.00 87.10 30  A 1 
ATOM 247  C CG  . LYS A 1 30  ? -16.080 1.800   23.920  1.00 78.61 30  A 1 
ATOM 248  C CD  . LYS A 1 30  ? -17.314 1.689   24.818  1.00 77.06 30  A 1 
ATOM 249  C CE  . LYS A 1 30  ? -16.923 1.363   26.257  1.00 68.77 30  A 1 
ATOM 250  N NZ  . LYS A 1 30  ? -18.144 1.187   27.081  1.00 61.40 30  A 1 
ATOM 251  N N   . ILE A 1 31  ? -15.966 1.026   19.403  1.00 90.90 31  A 1 
ATOM 252  C CA  . ILE A 1 31  ? -16.544 0.938   18.065  1.00 91.77 31  A 1 
ATOM 253  C C   . ILE A 1 31  ? -17.918 0.293   18.206  1.00 92.18 31  A 1 
ATOM 254  O O   . ILE A 1 31  ? -18.021 -0.902  18.466  1.00 90.62 31  A 1 
ATOM 255  C CB  . ILE A 1 31  ? -15.614 0.175   17.093  1.00 91.66 31  A 1 
ATOM 256  C CG1 . ILE A 1 31  ? -14.305 0.974   16.890  1.00 89.10 31  A 1 
ATOM 257  C CG2 . ILE A 1 31  ? -16.325 -0.057  15.746  1.00 87.98 31  A 1 
ATOM 258  C CD1 . ILE A 1 31  ? -13.275 0.289   15.978  1.00 83.66 31  A 1 
ATOM 259  N N   . GLU A 1 32  ? -18.964 1.072   17.996  1.00 91.21 32  A 1 
ATOM 260  C CA  . GLU A 1 32  ? -20.343 0.592   18.000  1.00 90.93 32  A 1 
ATOM 261  C C   . GLU A 1 32  ? -20.905 0.639   16.580  1.00 90.84 32  A 1 
ATOM 262  O O   . GLU A 1 32  ? -21.050 1.697   15.968  1.00 88.41 32  A 1 
ATOM 263  C CB  . GLU A 1 32  ? -21.188 1.392   18.999  1.00 89.51 32  A 1 
ATOM 264  C CG  . GLU A 1 32  ? -20.730 1.122   20.445  1.00 83.05 32  A 1 
ATOM 265  C CD  . GLU A 1 32  ? -21.575 1.839   21.510  1.00 80.30 32  A 1 
ATOM 266  O OE1 . GLU A 1 32  ? -21.215 1.687   22.705  1.00 72.68 32  A 1 
ATOM 267  O OE2 . GLU A 1 32  ? -22.551 2.522   21.130  1.00 72.80 32  A 1 
ATOM 268  N N   . LEU A 1 33  ? -21.170 -0.529  16.009  1.00 91.79 33  A 1 
ATOM 269  C CA  . LEU A 1 33  ? -21.689 -0.645  14.652  1.00 92.05 33  A 1 
ATOM 270  C C   . LEU A 1 33  ? -23.217 -0.675  14.658  1.00 92.02 33  A 1 
ATOM 271  O O   . LEU A 1 33  ? -23.840 -1.540  15.274  1.00 90.10 33  A 1 
ATOM 272  C CB  . LEU A 1 33  ? -21.130 -1.894  13.955  1.00 92.03 33  A 1 
ATOM 273  C CG  . LEU A 1 33  ? -19.600 -1.946  13.792  1.00 91.77 33  A 1 
ATOM 274  C CD1 . LEU A 1 33  ? -19.233 -3.247  13.077  1.00 86.93 33  A 1 
ATOM 275  C CD2 . LEU A 1 33  ? -19.058 -0.783  12.962  1.00 87.49 33  A 1 
ATOM 276  N N   . ASN A 1 34  ? -23.827 0.177   13.844  1.00 93.33 34  A 1 
ATOM 277  C CA  . ASN A 1 34  ? -25.242 0.043   13.518  1.00 92.63 34  A 1 
ATOM 278  C C   . ASN A 1 34  ? -25.498 -1.281  12.758  1.00 93.41 34  A 1 
ATOM 279  O O   . ASN A 1 34  ? -24.657 -1.743  11.974  1.00 92.95 34  A 1 
ATOM 280  C CB  . ASN A 1 34  ? -25.685 1.310   12.743  1.00 90.45 34  A 1 
ATOM 281  C CG  . ASN A 1 34  ? -27.187 1.441   12.521  1.00 82.53 34  A 1 
ATOM 282  O OD1 . ASN A 1 34  ? -27.958 0.510   12.642  1.00 73.00 34  A 1 
ATOM 283  N ND2 . ASN A 1 34  ? -27.653 2.600   12.126  1.00 74.29 34  A 1 
ATOM 284  N N   . ALA A 1 35  ? -26.695 -1.863  12.910  1.00 93.44 35  A 1 
ATOM 285  C CA  . ALA A 1 35  ? -27.132 -3.093  12.239  1.00 94.19 35  A 1 
ATOM 286  C C   . ALA A 1 35  ? -26.900 -3.080  10.711  1.00 94.42 35  A 1 
ATOM 287  O O   . ALA A 1 35  ? -26.457 -4.079  10.129  1.00 92.76 35  A 1 
ATOM 288  C CB  . ALA A 1 35  ? -28.617 -3.293  12.570  1.00 93.34 35  A 1 
ATOM 289  N N   . ILE A 1 36  ? -27.116 -1.931  10.064  1.00 93.87 36  A 1 
ATOM 290  C CA  . ILE A 1 36  ? -26.895 -1.743  8.622   1.00 93.74 36  A 1 
ATOM 291  C C   . ILE A 1 36  ? -25.403 -1.869  8.276   1.00 94.03 36  A 1 
ATOM 292  O O   . ILE A 1 36  ? -25.032 -2.595  7.348   1.00 92.73 36  A 1 
ATOM 293  C CB  . ILE A 1 36  ? -27.467 -0.376  8.161   1.00 93.04 36  A 1 
ATOM 294  C CG1 . ILE A 1 36  ? -28.991 -0.305  8.428   1.00 87.60 36  A 1 
ATOM 295  C CG2 . ILE A 1 36  ? -27.170 -0.141  6.666   1.00 85.67 36  A 1 
ATOM 296  C CD1 . ILE A 1 36  ? -29.598 1.093   8.210   1.00 77.65 36  A 1 
ATOM 297  N N   . THR A 1 37  ? -24.533 -1.191  9.029   1.00 92.81 37  A 1 
ATOM 298  C CA  . THR A 1 37  ? -23.075 -1.200  8.835   1.00 92.47 37  A 1 
ATOM 299  C C   . THR A 1 37  ? -22.503 -2.593  9.080   1.00 93.43 37  A 1 
ATOM 300  O O   . THR A 1 37  ? -21.752 -3.114  8.250   1.00 93.21 37  A 1 
ATOM 301  C CB  . THR A 1 37  ? -22.416 -0.171  9.764   1.00 91.54 37  A 1 
ATOM 302  O OG1 . THR A 1 37  ? -22.994 1.081   9.500   1.00 84.57 37  A 1 
ATOM 303  C CG2 . THR A 1 37  ? -20.915 -0.029  9.542   1.00 83.30 37  A 1 
ATOM 304  N N   . ARG A 1 38  ? -22.959 -3.259  10.151  1.00 94.53 38  A 1 
ATOM 305  C CA  . ARG A 1 38  ? -22.606 -4.647  10.474  1.00 95.00 38  A 1 
ATOM 306  C C   . ARG A 1 38  ? -23.000 -5.611  9.346   1.00 95.42 38  A 1 
ATOM 307  O O   . ARG A 1 38  ? -22.189 -6.443  8.932   1.00 95.25 38  A 1 
ATOM 308  C CB  . ARG A 1 38  ? -23.272 -5.012  11.820  1.00 94.38 38  A 1 
ATOM 309  C CG  . ARG A 1 38  ? -22.784 -6.348  12.382  1.00 88.68 38  A 1 
ATOM 310  C CD  . ARG A 1 38  ? -23.556 -6.734  13.663  1.00 88.61 38  A 1 
ATOM 311  N NE  . ARG A 1 38  ? -23.253 -5.871  14.825  1.00 80.36 38  A 1 
ATOM 312  C CZ  . ARG A 1 38  ? -24.041 -5.591  15.855  1.00 77.63 38  A 1 
ATOM 313  N NH1 . ARG A 1 38  ? -25.250 -6.043  15.979  1.00 68.00 38  A 1 
ATOM 314  N NH2 . ARG A 1 38  ? -23.621 -4.841  16.821  1.00 67.83 38  A 1 
ATOM 315  N N   . SER A 1 39  ? -24.211 -5.478  8.809   1.00 94.90 39  A 1 
ATOM 316  C CA  . SER A 1 39  ? -24.684 -6.288  7.676   1.00 94.75 39  A 1 
ATOM 317  C C   . SER A 1 39  ? -23.840 -6.057  6.416   1.00 94.78 39  A 1 
ATOM 318  O O   . SER A 1 39  ? -23.411 -7.023  5.774   1.00 94.06 39  A 1 
ATOM 319  C CB  . SER A 1 39  ? -26.161 -5.988  7.405   1.00 94.65 39  A 1 
ATOM 320  O OG  . SER A 1 39  ? -26.656 -6.844  6.395   1.00 82.29 39  A 1 
ATOM 321  N N   . LYS A 1 40  ? -23.525 -4.790  6.094   1.00 95.11 40  A 1 
ATOM 322  C CA  . LYS A 1 40  ? -22.654 -4.436  4.957   1.00 94.41 40  A 1 
ATOM 323  C C   . LYS A 1 40  ? -21.253 -5.044  5.100   1.00 95.10 40  A 1 
ATOM 324  O O   . LYS A 1 40  ? -20.770 -5.657  4.148   1.00 94.45 40  A 1 
ATOM 325  C CB  . LYS A 1 40  ? -22.571 -2.907  4.793   1.00 93.83 40  A 1 
ATOM 326  C CG  . LYS A 1 40  ? -23.848 -2.285  4.201   1.00 88.42 40  A 1 
ATOM 327  C CD  . LYS A 1 40  ? -23.704 -0.755  4.114   1.00 85.19 40  A 1 
ATOM 328  C CE  . LYS A 1 40  ? -24.959 -0.091  3.527   1.00 78.10 40  A 1 
ATOM 329  N NZ  . LYS A 1 40  ? -24.804 1.388   3.412   1.00 69.92 40  A 1 
ATOM 330  N N   . LEU A 1 41  ? -20.634 -4.948  6.279   1.00 94.96 41  A 1 
ATOM 331  C CA  . LEU A 1 41  ? -19.314 -5.536  6.546   1.00 95.31 41  A 1 
ATOM 332  C C   . LEU A 1 41  ? -19.330 -7.068  6.436   1.00 95.86 41  A 1 
ATOM 333  O O   . LEU A 1 41  ? -18.453 -7.650  5.792   1.00 95.53 41  A 1 
ATOM 334  C CB  . LEU A 1 41  ? -18.833 -5.099  7.939   1.00 95.27 41  A 1 
ATOM 335  C CG  . LEU A 1 41  ? -18.373 -3.633  8.035   1.00 94.45 41  A 1 
ATOM 336  C CD1 . LEU A 1 41  ? -18.162 -3.256  9.498   1.00 90.45 41  A 1 
ATOM 337  C CD2 . LEU A 1 41  ? -17.047 -3.411  7.301   1.00 90.16 41  A 1 
ATOM 338  N N   . LYS A 1 42  ? -20.366 -7.730  6.985   1.00 96.19 42  A 1 
ATOM 339  C CA  . LYS A 1 42  ? -20.541 -9.190  6.856   1.00 96.00 42  A 1 
ATOM 340  C C   . LYS A 1 42  ? -20.682 -9.624  5.396   1.00 96.04 42  A 1 
ATOM 341  O O   . LYS A 1 42  ? -20.019 -10.571 4.971   1.00 95.06 42  A 1 
ATOM 342  C CB  . LYS A 1 42  ? -21.759 -9.663  7.669   1.00 95.75 42  A 1 
ATOM 343  C CG  . LYS A 1 42  ? -21.487 -9.724  9.180   1.00 92.67 42  A 1 
ATOM 344  C CD  . LYS A 1 42  ? -22.727 -10.227 9.938   1.00 89.42 42  A 1 
ATOM 345  C CE  . LYS A 1 42  ? -22.448 -10.325 11.443  1.00 83.75 42  A 1 
ATOM 346  N NZ  . LYS A 1 42  ? -23.594 -10.907 12.196  1.00 75.30 42  A 1 
ATOM 347  N N   . LYS A 1 43  ? -21.517 -8.927  4.616   1.00 96.18 43  A 1 
ATOM 348  C CA  . LYS A 1 43  ? -21.665 -9.186  3.172   1.00 95.79 43  A 1 
ATOM 349  C C   . LYS A 1 43  ? -20.345 -8.952  2.437   1.00 95.87 43  A 1 
ATOM 350  O O   . LYS A 1 43  ? -19.942 -9.782  1.628   1.00 94.81 43  A 1 
ATOM 351  C CB  . LYS A 1 43  ? -22.789 -8.319  2.575   1.00 95.12 43  A 1 
ATOM 352  C CG  . LYS A 1 43  ? -24.191 -8.807  2.980   1.00 87.36 43  A 1 
ATOM 353  C CD  . LYS A 1 43  ? -25.289 -7.921  2.372   1.00 83.68 43  A 1 
ATOM 354  C CE  . LYS A 1 43  ? -26.679 -8.411  2.804   1.00 74.43 43  A 1 
ATOM 355  N NZ  . LYS A 1 43  ? -27.783 -7.625  2.188   1.00 65.84 43  A 1 
ATOM 356  N N   . PHE A 1 44  ? -19.644 -7.868  2.767   1.00 95.49 44  A 1 
ATOM 357  C CA  . PHE A 1 44  ? -18.351 -7.554  2.160   1.00 95.10 44  A 1 
ATOM 358  C C   . PHE A 1 44  ? -17.310 -8.648  2.427   1.00 95.40 44  A 1 
ATOM 359  O O   . PHE A 1 44  ? -16.615 -9.055  1.498   1.00 94.11 44  A 1 
ATOM 360  C CB  . PHE A 1 44  ? -17.862 -6.189  2.660   1.00 94.88 44  A 1 
ATOM 361  C CG  . PHE A 1 44  ? -16.643 -5.691  1.911   1.00 95.13 44  A 1 
ATOM 362  C CD1 . PHE A 1 44  ? -15.351 -6.065  2.320   1.00 92.12 44  A 1 
ATOM 363  C CD2 . PHE A 1 44  ? -16.802 -4.866  0.780   1.00 92.72 44  A 1 
ATOM 364  C CE1 . PHE A 1 44  ? -14.225 -5.624  1.601   1.00 92.23 44  A 1 
ATOM 365  C CE2 . PHE A 1 44  ? -15.677 -4.420  0.064   1.00 92.32 44  A 1 
ATOM 366  C CZ  . PHE A 1 44  ? -14.387 -4.804  0.475   1.00 93.28 44  A 1 
ATOM 367  N N   . ALA A 1 45  ? -17.240 -9.160  3.649   1.00 95.47 45  A 1 
ATOM 368  C CA  . ALA A 1 45  ? -16.288 -10.209 4.021   1.00 94.75 45  A 1 
ATOM 369  C C   . ALA A 1 45  ? -16.577 -11.577 3.368   1.00 94.25 45  A 1 
ATOM 370  O O   . ALA A 1 45  ? -15.653 -12.371 3.200   1.00 91.50 45  A 1 
ATOM 371  C CB  . ALA A 1 45  ? -16.274 -10.309 5.548   1.00 94.58 45  A 1 
ATOM 372  N N   . LYS A 1 46  ? -17.842 -11.862 3.006   1.00 95.43 46  A 1 
ATOM 373  C CA  . LYS A 1 46  ? -18.263 -13.176 2.477   1.00 94.78 46  A 1 
ATOM 374  C C   . LYS A 1 46  ? -18.369 -13.249 0.953   1.00 94.25 46  A 1 
ATOM 375  O O   . LYS A 1 46  ? -18.258 -14.338 0.396   1.00 88.98 46  A 1 
ATOM 376  C CB  . LYS A 1 46  ? -19.599 -13.583 3.116   1.00 93.41 46  A 1 
ATOM 377  C CG  . LYS A 1 46  ? -19.468 -13.936 4.605   1.00 87.57 46  A 1 
ATOM 378  C CD  . LYS A 1 46  ? -20.806 -14.450 5.161   1.00 81.99 46  A 1 
ATOM 379  C CE  . LYS A 1 46  ? -20.660 -14.872 6.627   1.00 75.65 46  A 1 
ATOM 380  N NZ  . LYS A 1 46  ? -21.867 -15.591 7.124   1.00 65.30 46  A 1 
ATOM 381  N N   . THR A 1 47  ? -18.641 -12.136 0.267   1.00 93.25 47  A 1 
ATOM 382  C CA  . THR A 1 47  ? -19.027 -12.157 -1.157  1.00 91.43 47  A 1 
ATOM 383  C C   . THR A 1 47  ? -17.988 -11.533 -2.084  1.00 89.16 47  A 1 
ATOM 384  O O   . THR A 1 47  ? -17.445 -10.466 -1.793  1.00 78.94 47  A 1 
ATOM 385  C CB  . THR A 1 47  ? -20.397 -11.499 -1.398  1.00 89.03 47  A 1 
ATOM 386  O OG1 . THR A 1 47  ? -20.409 -10.154 -0.979  1.00 79.21 47  A 1 
ATOM 387  C CG2 . THR A 1 47  ? -21.528 -12.211 -0.662  1.00 76.47 47  A 1 
ATOM 388  N N   . GLY A 1 48  ? -17.783 -12.148 -3.251  1.00 87.02 48  A 1 
ATOM 389  C CA  . GLY A 1 48  ? -17.016 -11.597 -4.374  1.00 85.18 48  A 1 
ATOM 390  C C   . GLY A 1 48  ? -15.495 -11.776 -4.279  1.00 87.04 48  A 1 
ATOM 391  O O   . GLY A 1 48  ? -14.940 -12.073 -3.222  1.00 83.27 48  A 1 
ATOM 392  N N   . LYS A 1 49  ? -14.814 -11.555 -5.406  1.00 90.63 49  A 1 
ATOM 393  C CA  . LYS A 1 49  ? -13.343 -11.526 -5.479  1.00 91.12 49  A 1 
ATOM 394  C C   . LYS A 1 49  ? -12.855 -10.155 -5.004  1.00 91.10 49  A 1 
ATOM 395  O O   . LYS A 1 49  ? -13.002 -9.164  -5.714  1.00 86.14 49  A 1 
ATOM 396  C CB  . LYS A 1 49  ? -12.849 -11.848 -6.904  1.00 88.91 49  A 1 
ATOM 397  C CG  . LYS A 1 49  ? -13.115 -13.308 -7.326  1.00 78.10 49  A 1 
ATOM 398  C CD  . LYS A 1 49  ? -12.543 -13.600 -8.728  1.00 75.15 49  A 1 
ATOM 399  C CE  . LYS A 1 49  ? -12.822 -15.051 -9.151  1.00 66.90 49  A 1 
ATOM 400  N NZ  . LYS A 1 49  ? -12.294 -15.367 -10.509 1.00 56.52 49  A 1 
ATOM 401  N N   . LYS A 1 50  ? -12.305 -10.088 -3.804  1.00 91.53 50  A 1 
ATOM 402  C CA  . LYS A 1 50  ? -11.785 -8.856  -3.190  1.00 91.15 50  A 1 
ATOM 403  C C   . LYS A 1 50  ? -10.370 -9.087  -2.675  1.00 91.94 50  A 1 
ATOM 404  O O   . LYS A 1 50  ? -9.976  -10.217 -2.401  1.00 87.93 50  A 1 
ATOM 405  C CB  . LYS A 1 50  ? -12.727 -8.393  -2.065  1.00 89.42 50  A 1 
ATOM 406  C CG  . LYS A 1 50  ? -14.091 -7.948  -2.619  1.00 87.86 50  A 1 
ATOM 407  C CD  . LYS A 1 50  ? -15.101 -7.714  -1.499  1.00 83.39 50  A 1 
ATOM 408  C CE  . LYS A 1 50  ? -16.471 -7.431  -2.120  1.00 78.25 50  A 1 
ATOM 409  N NZ  . LYS A 1 50  ? -17.573 -7.754  -1.187  1.00 69.89 50  A 1 
ATOM 410  N N   . SER A 1 51  ? -9.622  -7.999  -2.521  1.00 92.71 51  A 1 
ATOM 411  C CA  . SER A 1 51  ? -8.297  -8.074  -1.907  1.00 93.09 51  A 1 
ATOM 412  C C   . SER A 1 51  ? -8.404  -8.613  -0.477  1.00 94.17 51  A 1 
ATOM 413  O O   . SER A 1 51  ? -9.206  -8.110  0.313   1.00 92.79 51  A 1 
ATOM 414  C CB  . SER A 1 51  ? -7.630  -6.696  -1.905  1.00 90.79 51  A 1 
ATOM 415  O OG  . SER A 1 51  ? -6.408  -6.741  -1.192  1.00 83.82 51  A 1 
ATOM 416  N N   . VAL A 1 52  ? -7.557  -9.584  -0.136  1.00 93.95 52  A 1 
ATOM 417  C CA  . VAL A 1 52  ? -7.474  -10.177 1.212   1.00 94.67 52  A 1 
ATOM 418  C C   . VAL A 1 52  ? -7.282  -9.098  2.284   1.00 95.33 52  A 1 
ATOM 419  O O   . VAL A 1 52  ? -7.903  -9.162  3.342   1.00 94.32 52  A 1 
ATOM 420  C CB  . VAL A 1 52  ? -6.331  -11.213 1.269   1.00 93.57 52  A 1 
ATOM 421  C CG1 . VAL A 1 52  ? -6.171  -11.829 2.667   1.00 87.08 52  A 1 
ATOM 422  C CG2 . VAL A 1 52  ? -6.587  -12.360 0.280   1.00 87.20 52  A 1 
ATOM 423  N N   . HIS A 1 53  ? -6.522  -8.044  1.987   1.00 94.82 53  A 1 
ATOM 424  C CA  . HIS A 1 53  ? -6.329  -6.925  2.912   1.00 94.34 53  A 1 
ATOM 425  C C   . HIS A 1 53  ? -7.639  -6.206  3.265   1.00 95.33 53  A 1 
ATOM 426  O O   . HIS A 1 53  ? -7.869  -5.898  4.431   1.00 94.37 53  A 1 
ATOM 427  C CB  . HIS A 1 53  ? -5.328  -5.927  2.321   1.00 92.63 53  A 1 
ATOM 428  C CG  . HIS A 1 53  ? -3.940  -6.502  2.165   1.00 82.44 53  A 1 
ATOM 429  N ND1 . HIS A 1 53  ? -3.115  -6.922  3.187   1.00 71.05 53  A 1 
ATOM 430  C CD2 . HIS A 1 53  ? -3.269  -6.709  0.989   1.00 69.93 53  A 1 
ATOM 431  C CE1 . HIS A 1 53  ? -1.976  -7.372  2.643   1.00 67.39 53  A 1 
ATOM 432  N NE2 . HIS A 1 53  ? -2.016  -7.258  1.303   1.00 70.69 53  A 1 
ATOM 433  N N   . LEU A 1 54  ? -8.520  -5.962  2.290   1.00 94.29 54  A 1 
ATOM 434  C CA  . LEU A 1 54  ? -9.810  -5.305  2.531   1.00 95.01 54  A 1 
ATOM 435  C C   . LEU A 1 54  ? -10.784 -6.231  3.272   1.00 95.96 54  A 1 
ATOM 436  O O   . LEU A 1 54  ? -11.491 -5.787  4.173   1.00 95.52 54  A 1 
ATOM 437  C CB  . LEU A 1 54  ? -10.419 -4.841  1.198   1.00 94.28 54  A 1 
ATOM 438  C CG  . LEU A 1 54  ? -9.603  -3.774  0.446   1.00 91.75 54  A 1 
ATOM 439  C CD1 . LEU A 1 54  ? -10.294 -3.465  -0.883  1.00 87.44 54  A 1 
ATOM 440  C CD2 . LEU A 1 54  ? -9.472  -2.477  1.244   1.00 86.59 54  A 1 
ATOM 441  N N   . VAL A 1 55  ? -10.778 -7.524  2.949   1.00 95.95 55  A 1 
ATOM 442  C CA  . VAL A 1 55  ? -11.565 -8.536  3.666   1.00 96.43 55  A 1 
ATOM 443  C C   . VAL A 1 55  ? -11.126 -8.623  5.130   1.00 96.82 55  A 1 
ATOM 444  O O   . VAL A 1 55  ? -11.974 -8.608  6.022   1.00 96.38 55  A 1 
ATOM 445  C CB  . VAL A 1 55  ? -11.454 -9.905  2.967   1.00 95.97 55  A 1 
ATOM 446  C CG1 . VAL A 1 55  ? -12.175 -11.008 3.752   1.00 93.32 55  A 1 
ATOM 447  C CG2 . VAL A 1 55  ? -12.084 -9.845  1.566   1.00 92.90 55  A 1 
ATOM 448  N N   . ASN A 1 56  ? -9.821  -8.634  5.394   1.00 96.32 56  A 1 
ATOM 449  C CA  . ASN A 1 56  ? -9.278  -8.653  6.750   1.00 96.42 56  A 1 
ATOM 450  C C   . ASN A 1 56  ? -9.619  -7.375  7.519   1.00 96.72 56  A 1 
ATOM 451  O O   . ASN A 1 56  ? -10.020 -7.469  8.674   1.00 96.41 56  A 1 
ATOM 452  C CB  . ASN A 1 56  ? -7.766  -8.926  6.698   1.00 96.26 56  A 1 
ATOM 453  C CG  . ASN A 1 56  ? -7.442  -10.358 6.306   1.00 95.43 56  A 1 
ATOM 454  O OD1 . ASN A 1 56  ? -8.310  -11.209 6.180   1.00 88.72 56  A 1 
ATOM 455  N ND2 . ASN A 1 56  ? -6.180  -10.670 6.116   1.00 88.02 56  A 1 
ATOM 456  N N   . ARG A 1 57  ? -9.568  -6.192  6.885   1.00 96.65 57  A 1 
ATOM 457  C CA  . ARG A 1 57  ? -10.040 -4.935  7.506   1.00 96.52 57  A 1 
ATOM 458  C C   . ARG A 1 57  ? -11.503 -5.038  7.939   1.00 97.26 57  A 1 
ATOM 459  O O   . ARG A 1 57  ? -11.810 -4.714  9.077   1.00 96.67 57  A 1 
ATOM 460  C CB  . ARG A 1 57  ? -9.843  -3.741  6.555   1.00 94.98 57  A 1 
ATOM 461  C CG  . ARG A 1 57  ? -8.377  -3.298  6.454   1.00 90.70 57  A 1 
ATOM 462  C CD  . ARG A 1 57  ? -8.184  -2.180  5.419   1.00 89.46 57  A 1 
ATOM 463  N NE  . ARG A 1 57  ? -8.659  -0.871  5.914   1.00 84.51 57  A 1 
ATOM 464  C CZ  . ARG A 1 57  ? -8.507  0.302   5.309   1.00 83.58 57  A 1 
ATOM 465  N NH1 . ARG A 1 57  ? -7.953  0.432   4.143   1.00 76.44 57  A 1 
ATOM 466  N NH2 . ARG A 1 57  ? -8.911  1.398   5.876   1.00 76.24 57  A 1 
ATOM 467  N N   . ALA A 1 58  ? -12.382 -5.549  7.085   1.00 96.40 58  A 1 
ATOM 468  C CA  . ALA A 1 58  ? -13.792 -5.736  7.428   1.00 96.51 58  A 1 
ATOM 469  C C   . ALA A 1 58  ? -13.988 -6.732  8.588   1.00 96.78 58  A 1 
ATOM 470  O O   . ALA A 1 58  ? -14.766 -6.458  9.502   1.00 96.41 58  A 1 
ATOM 471  C CB  . ALA A 1 58  ? -14.551 -6.174  6.170   1.00 96.39 58  A 1 
ATOM 472  N N   . LYS A 1 59  ? -13.266 -7.857  8.592   1.00 96.75 59  A 1 
ATOM 473  C CA  . LYS A 1 59  ? -13.295 -8.842  9.687   1.00 96.87 59  A 1 
ATOM 474  C C   . LYS A 1 59  ? -12.823 -8.240  11.008  1.00 97.03 59  A 1 
ATOM 475  O O   . LYS A 1 59  ? -13.494 -8.425  12.012  1.00 96.33 59  A 1 
ATOM 476  C CB  . LYS A 1 59  ? -12.433 -10.062 9.339   1.00 96.76 59  A 1 
ATOM 477  C CG  . LYS A 1 59  ? -13.042 -10.966 8.259   1.00 95.62 59  A 1 
ATOM 478  C CD  . LYS A 1 59  ? -12.053 -12.103 7.961   1.00 93.24 59  A 1 
ATOM 479  C CE  . LYS A 1 59  ? -12.572 -13.068 6.895   1.00 88.63 59  A 1 
ATOM 480  N NZ  . LYS A 1 59  ? -11.578 -14.147 6.648   1.00 81.90 59  A 1 
ATOM 481  N N   . ILE A 1 60  ? -11.723 -7.486  11.005  1.00 97.32 60  A 1 
ATOM 482  C CA  . ILE A 1 60  ? -11.188 -6.819  12.201  1.00 97.32 60  A 1 
ATOM 483  C C   . ILE A 1 60  ? -12.240 -5.894  12.821  1.00 97.21 60  A 1 
ATOM 484  O O   . ILE A 1 60  ? -12.465 -5.960  14.024  1.00 96.54 60  A 1 
ATOM 485  C CB  . ILE A 1 60  ? -9.893  -6.052  11.851  1.00 97.33 60  A 1 
ATOM 486  C CG1 . ILE A 1 60  ? -8.733  -7.039  11.571  1.00 96.45 60  A 1 
ATOM 487  C CG2 . ILE A 1 60  ? -9.483  -5.082  12.978  1.00 96.32 60  A 1 
ATOM 488  C CD1 . ILE A 1 60  ? -7.571  -6.398  10.794  1.00 93.90 60  A 1 
ATOM 489  N N   . ILE A 1 61  ? -12.911 -5.063  12.026  1.00 97.11 61  A 1 
ATOM 490  C CA  . ILE A 1 61  ? -13.934 -4.141  12.536  1.00 96.73 61  A 1 
ATOM 491  C C   . ILE A 1 61  ? -15.145 -4.892  13.102  1.00 96.56 61  A 1 
ATOM 492  O O   . ILE A 1 61  ? -15.694 -4.470  14.111  1.00 95.88 61  A 1 
ATOM 493  C CB  . ILE A 1 61  ? -14.336 -3.122  11.451  1.00 96.55 61  A 1 
ATOM 494  C CG1 . ILE A 1 61  ? -13.145 -2.244  10.997  1.00 95.29 61  A 1 
ATOM 495  C CG2 . ILE A 1 61  ? -15.488 -2.212  11.915  1.00 95.20 61  A 1 
ATOM 496  C CD1 . ILE A 1 61  ? -12.386 -1.502  12.108  1.00 91.20 61  A 1 
ATOM 497  N N   . LEU A 1 62  ? -15.543 -6.017  12.510  1.00 96.50 62  A 1 
ATOM 498  C CA  . LEU A 1 62  ? -16.621 -6.858  13.049  1.00 96.09 62  A 1 
ATOM 499  C C   . LEU A 1 62  ? -16.271 -7.471  14.412  1.00 95.85 62  A 1 
ATOM 500  O O   . LEU A 1 62  ? -17.162 -7.633  15.234  1.00 94.86 62  A 1 
ATOM 501  C CB  . LEU A 1 62  ? -16.953 -7.971  12.045  1.00 96.14 62  A 1 
ATOM 502  C CG  . LEU A 1 62  ? -17.724 -7.494  10.801  1.00 95.47 62  A 1 
ATOM 503  C CD1 . LEU A 1 62  ? -17.760 -8.620  9.763   1.00 92.56 62  A 1 
ATOM 504  C CD2 . LEU A 1 62  ? -19.168 -7.116  11.135  1.00 92.49 62  A 1 
ATOM 505  N N   . GLU A 1 63  ? -15.006 -7.813  14.646  1.00 96.09 63  A 1 
ATOM 506  C CA  . GLU A 1 63  ? -14.535 -8.356  15.931  1.00 95.73 63  A 1 
ATOM 507  C C   . GLU A 1 63  ? -14.303 -7.267  16.990  1.00 95.50 63  A 1 
ATOM 508  O O   . GLU A 1 63  ? -14.350 -7.558  18.183  1.00 93.85 63  A 1 
ATOM 509  C CB  . GLU A 1 63  ? -13.242 -9.156  15.716  1.00 95.71 63  A 1 
ATOM 510  C CG  . GLU A 1 63  ? -13.383 -10.374 14.791  1.00 93.33 63  A 1 
ATOM 511  C CD  . GLU A 1 63  ? -14.304 -11.485 15.313  1.00 93.44 63  A 1 
ATOM 512  O OE1 . GLU A 1 63  ? -14.807 -12.281 14.481  1.00 87.19 63  A 1 
ATOM 513  O OE2 . GLU A 1 63  ? -14.412 -11.703 16.532  1.00 87.20 63  A 1 
ATOM 514  N N   . LEU A 1 64  ? -14.078 -6.016  16.572  1.00 95.64 64  A 1 
ATOM 515  C CA  . LEU A 1 64  ? -13.960 -4.843  17.450  1.00 95.10 64  A 1 
ATOM 516  C C   . LEU A 1 64  ? -15.315 -4.218  17.823  1.00 94.85 64  A 1 
ATOM 517  O O   . LEU A 1 64  ? -15.335 -3.221  18.538  1.00 93.26 64  A 1 
ATOM 518  C CB  . LEU A 1 64  ? -13.056 -3.797  16.772  1.00 94.95 64  A 1 
ATOM 519  C CG  . LEU A 1 64  ? -11.560 -4.147  16.743  1.00 94.16 64  A 1 
ATOM 520  C CD1 . LEU A 1 64  ? -10.827 -3.129  15.863  1.00 91.04 64  A 1 
ATOM 521  C CD2 . LEU A 1 64  ? -10.929 -4.098  18.136  1.00 91.12 64  A 1 
ATOM 522  N N   . ASP A 1 65  ? -16.423 -4.745  17.333  1.00 94.90 65  A 1 
ATOM 523  C CA  . ASP A 1 65  ? -17.772 -4.210  17.539  1.00 94.81 65  A 1 
ATOM 524  C C   . ASP A 1 65  ? -18.263 -4.448  18.977  1.00 94.60 65  A 1 
ATOM 525  O O   . ASP A 1 65  ? -18.455 -5.589  19.399  1.00 92.72 65  A 1 
ATOM 526  C CB  . ASP A 1 65  ? -18.686 -4.869  16.503  1.00 93.91 65  A 1 
ATOM 527  C CG  . ASP A 1 65  ? -20.129 -4.374  16.488  1.00 93.28 65  A 1 
ATOM 528  O OD1 . ASP A 1 65  ? -20.442 -3.285  16.996  1.00 88.80 65  A 1 
ATOM 529  O OD2 . ASP A 1 65  ? -20.961 -5.090  15.875  1.00 88.49 65  A 1 
ATOM 530  N N   . GLU A 1 66  ? -18.488 -3.355  19.712  1.00 93.77 66  A 1 
ATOM 531  C CA  . GLU A 1 66  ? -18.988 -3.338  21.095  1.00 92.98 66  A 1 
ATOM 532  C C   . GLU A 1 66  ? -20.493 -3.030  21.183  1.00 92.61 66  A 1 
ATOM 533  O O   . GLU A 1 66  ? -21.035 -2.904  22.283  1.00 89.68 66  A 1 
ATOM 534  C CB  . GLU A 1 66  ? -18.166 -2.347  21.948  1.00 91.34 66  A 1 
ATOM 535  C CG  . GLU A 1 66  ? -16.696 -2.756  22.070  1.00 87.59 66  A 1 
ATOM 536  C CD  . GLU A 1 66  ? -15.862 -1.856  23.001  1.00 86.27 66  A 1 
ATOM 537  O OE1 . GLU A 1 66  ? -14.690 -1.567  22.651  1.00 78.89 66  A 1 
ATOM 538  O OE2 . GLU A 1 66  ? -16.347 -1.489  24.097  1.00 79.75 66  A 1 
ATOM 539  N N   . ALA A 1 67  ? -21.188 -2.922  20.060  1.00 93.38 67  A 1 
ATOM 540  C CA  . ALA A 1 67  ? -22.623 -2.682  20.058  1.00 92.61 67  A 1 
ATOM 541  C C   . ALA A 1 67  ? -23.391 -3.817  20.763  1.00 92.04 67  A 1 
ATOM 542  O O   . ALA A 1 67  ? -22.999 -4.988  20.719  1.00 88.05 67  A 1 
ATOM 543  C CB  . ALA A 1 67  ? -23.115 -2.478  18.622  1.00 91.41 67  A 1 
ATOM 544  N N   . ASP A 1 68  ? -24.514 -3.468  21.382  1.00 91.91 68  A 1 
ATOM 545  C CA  . ASP A 1 68  ? -25.385 -4.383  22.138  1.00 91.49 68  A 1 
ATOM 546  C C   . ASP A 1 68  ? -24.695 -5.039  23.360  1.00 91.81 68  A 1 
ATOM 547  O O   . ASP A 1 68  ? -24.995 -6.174  23.725  1.00 87.92 68  A 1 
ATOM 548  C CB  . ASP A 1 68  ? -26.069 -5.405  21.197  1.00 89.74 68  A 1 
ATOM 549  C CG  . ASP A 1 68  ? -26.612 -4.808  19.892  1.00 83.61 68  A 1 
ATOM 550  O OD1 . ASP A 1 68  ? -27.315 -3.784  19.962  1.00 77.93 68  A 1 
ATOM 551  O OD2 . ASP A 1 68  ? -26.305 -5.384  18.812  1.00 77.32 68  A 1 
ATOM 552  N N   . GLY A 1 69  ? -23.722 -4.342  23.975  1.00 92.12 69  A 1 
ATOM 553  C CA  . GLY A 1 69  ? -23.005 -4.824  25.163  1.00 91.70 69  A 1 
ATOM 554  C C   . GLY A 1 69  ? -22.017 -5.969  24.898  1.00 91.87 69  A 1 
ATOM 555  O O   . GLY A 1 69  ? -21.601 -6.670  25.829  1.00 88.16 69  A 1 
ATOM 556  N N   . ARG A 1 70  ? -21.624 -6.183  23.642  1.00 91.64 70  A 1 
ATOM 557  C CA  . ARG A 1 70  ? -20.633 -7.199  23.273  1.00 91.07 70  A 1 
ATOM 558  C C   . ARG A 1 70  ? -19.266 -6.823  23.828  1.00 91.72 70  A 1 
ATOM 559  O O   . ARG A 1 70  ? -18.841 -5.678  23.721  1.00 88.97 70  A 1 
ATOM 560  C CB  . ARG A 1 70  ? -20.560 -7.378  21.755  1.00 88.29 70  A 1 
ATOM 561  C CG  . ARG A 1 70  ? -21.889 -7.871  21.190  1.00 79.41 70  A 1 
ATOM 562  C CD  . ARG A 1 70  ? -21.811 -7.949  19.668  1.00 76.54 70  A 1 
ATOM 563  N NE  . ARG A 1 70  ? -23.159 -8.110  19.107  1.00 67.70 70  A 1 
ATOM 564  C CZ  . ARG A 1 70  ? -23.464 -8.573  17.922  1.00 61.97 70  A 1 
ATOM 565  N NH1 . ARG A 1 70  ? -22.548 -8.983  17.087  1.00 57.50 70  A 1 
ATOM 566  N NH2 . ARG A 1 70  ? -24.718 -8.617  17.560  1.00 53.26 70  A 1 
ATOM 567  N N   . LYS A 1 71  ? -18.556 -7.807  24.362  1.00 92.25 71  A 1 
ATOM 568  C CA  . LYS A 1 71  ? -17.148 -7.652  24.737  1.00 91.93 71  A 1 
ATOM 569  C C   . LYS A 1 71  ? -16.280 -8.008  23.526  1.00 92.45 71  A 1 
ATOM 570  O O   . LYS A 1 71  ? -16.305 -9.170  23.110  1.00 89.57 71  A 1 
ATOM 571  C CB  . LYS A 1 71  ? -16.818 -8.507  25.966  1.00 89.41 71  A 1 
ATOM 572  C CG  . LYS A 1 71  ? -17.539 -7.987  27.221  1.00 80.93 71  A 1 
ATOM 573  C CD  . LYS A 1 71  ? -17.145 -8.793  28.468  1.00 75.89 71  A 1 
ATOM 574  C CE  . LYS A 1 71  ? -17.896 -8.254  29.695  1.00 68.42 71  A 1 
ATOM 575  N NZ  . LYS A 1 71  ? -17.566 -9.011  30.931  1.00 56.89 71  A 1 
ATOM 576  N N   . PRO A 1 72  ? -15.553 -7.040  22.944  1.00 92.28 72  A 1 
ATOM 577  C CA  . PRO A 1 72  ? -14.665 -7.336  21.832  1.00 91.69 72  A 1 
ATOM 578  C C   . PRO A 1 72  ? -13.499 -8.197  22.317  1.00 92.79 72  A 1 
ATOM 579  O O   . PRO A 1 72  ? -13.076 -8.134  23.478  1.00 90.59 72  A 1 
ATOM 580  C CB  . PRO A 1 72  ? -14.202 -5.977  21.295  1.00 88.96 72  A 1 
ATOM 581  C CG  . PRO A 1 72  ? -14.211 -5.106  22.548  1.00 85.30 72  A 1 
ATOM 582  C CD  . PRO A 1 72  ? -15.405 -5.644  23.339  1.00 88.66 72  A 1 
ATOM 583  N N   . LEU A 1 73  ? -12.955 -8.989  21.411  1.00 93.25 73  A 1 
ATOM 584  C CA  . LEU A 1 73  ? -11.703 -9.692  21.655  1.00 93.74 73  A 1 
ATOM 585  C C   . LEU A 1 73  ? -10.550 -8.687  21.809  1.00 94.02 73  A 1 
ATOM 586  O O   . LEU A 1 73  ? -10.564 -7.588  21.248  1.00 92.64 73  A 1 
ATOM 587  C CB  . LEU A 1 73  ? -11.434 -10.678 20.510  1.00 93.69 73  A 1 
ATOM 588  C CG  . LEU A 1 73  ? -12.438 -11.842 20.401  1.00 92.17 73  A 1 
ATOM 589  C CD1 . LEU A 1 73  ? -12.090 -12.686 19.173  1.00 85.60 73  A 1 
ATOM 590  C CD2 . LEU A 1 73  ? -12.399 -12.759 21.629  1.00 86.04 73  A 1 
ATOM 591  N N   . THR A 1 74  ? -9.507  -9.085  22.533  1.00 93.02 74  A 1 
ATOM 592  C CA  . THR A 1 74  ? -8.282  -8.279  22.592  1.00 93.22 74  A 1 
ATOM 593  C C   . THR A 1 74  ? -7.645  -8.175  21.202  1.00 94.12 74  A 1 
ATOM 594  O O   . THR A 1 74  ? -7.793  -9.059  20.352  1.00 93.69 74  A 1 
ATOM 595  C CB  . THR A 1 74  ? -7.265  -8.826  23.602  1.00 92.38 74  A 1 
ATOM 596  O OG1 . THR A 1 74  ? -6.792  -10.079 23.193  1.00 87.67 74  A 1 
ATOM 597  C CG2 . THR A 1 74  ? -7.832  -8.960  25.018  1.00 85.71 74  A 1 
ATOM 598  N N   . GLN A 1 75  ? -6.884  -7.109  20.963  1.00 94.33 75  A 1 
ATOM 599  C CA  . GLN A 1 75  ? -6.225  -6.906  19.663  1.00 94.07 75  A 1 
ATOM 600  C C   . GLN A 1 75  ? -5.294  -8.059  19.266  1.00 95.58 75  A 1 
ATOM 601  O O   . GLN A 1 75  ? -5.118  -8.317  18.077  1.00 94.95 75  A 1 
ATOM 602  C CB  . GLN A 1 75  ? -5.413  -5.606  19.693  1.00 91.67 75  A 1 
ATOM 603  C CG  . GLN A 1 75  ? -6.290  -4.358  19.839  1.00 86.41 75  A 1 
ATOM 604  C CD  . GLN A 1 75  ? -5.454  -3.089  19.923  1.00 83.10 75  A 1 
ATOM 605  O OE1 . GLN A 1 75  ? -4.233  -3.106  19.992  1.00 75.72 75  A 1 
ATOM 606  N NE2 . GLN A 1 75  ? -6.076  -1.932  19.925  1.00 72.13 75  A 1 
ATOM 607  N N   . VAL A 1 76  ? -4.704  -8.745  20.258  1.00 94.84 76  A 1 
ATOM 608  C CA  . VAL A 1 76  ? -3.857  -9.931  20.043  1.00 95.72 76  A 1 
ATOM 609  C C   . VAL A 1 76  ? -4.713  -11.102 19.557  1.00 96.63 76  A 1 
ATOM 610  O O   . VAL A 1 76  ? -4.424  -11.666 18.506  1.00 96.39 76  A 1 
ATOM 611  C CB  . VAL A 1 76  ? -3.075  -10.289 21.322  1.00 95.23 76  A 1 
ATOM 612  C CG1 . VAL A 1 76  ? -2.181  -11.515 21.111  1.00 91.31 76  A 1 
ATOM 613  C CG2 . VAL A 1 76  ? -2.175  -9.122  21.759  1.00 90.49 76  A 1 
ATOM 614  N N   . GLN A 1 77  ? -5.832  -11.379 20.247  1.00 95.75 77  A 1 
ATOM 615  C CA  . GLN A 1 77  ? -6.757  -12.449 19.858  1.00 96.30 77  A 1 
ATOM 616  C C   . GLN A 1 77  ? -7.388  -12.201 18.478  1.00 96.92 77  A 1 
ATOM 617  O O   . GLN A 1 77  ? -7.564  -13.131 17.689  1.00 96.44 77  A 1 
ATOM 618  C CB  . GLN A 1 77  ? -7.869  -12.545 20.911  1.00 96.38 77  A 1 
ATOM 619  C CG  . GLN A 1 77  ? -7.383  -13.112 22.252  1.00 94.52 77  A 1 
ATOM 620  C CD  . GLN A 1 77  ? -8.406  -12.888 23.363  1.00 91.79 77  A 1 
ATOM 621  O OE1 . GLN A 1 77  ? -9.100  -11.884 23.407  1.00 86.13 77  A 1 
ATOM 622  N NE2 . GLN A 1 77  ? -8.518  -13.788 24.310  1.00 82.68 77  A 1 
ATOM 623  N N   . ILE A 1 78  ? -7.708  -10.946 18.157  1.00 96.91 78  A 1 
ATOM 624  C CA  . ILE A 1 78  ? -8.206  -10.585 16.818  1.00 97.01 78  A 1 
ATOM 625  C C   . ILE A 1 78  ? -7.127  -10.825 15.760  1.00 97.48 78  A 1 
ATOM 626  O O   . ILE A 1 78  ? -7.432  -11.341 14.684  1.00 97.21 78  A 1 
ATOM 627  C CB  . ILE A 1 78  ? -8.705  -9.120  16.787  1.00 96.62 78  A 1 
ATOM 628  C CG1 . ILE A 1 78  ? -9.924  -8.953  17.719  1.00 95.25 78  A 1 
ATOM 629  C CG2 . ILE A 1 78  ? -9.077  -8.691  15.350  1.00 95.27 78  A 1 
ATOM 630  C CD1 . ILE A 1 78  ? -10.345 -7.502  17.949  1.00 91.28 78  A 1 
ATOM 631  N N   . ALA A 1 79  ? -5.874  -10.458 16.054  1.00 97.11 79  A 1 
ATOM 632  C CA  . ALA A 1 79  ? -4.753  -10.672 15.143  1.00 97.13 79  A 1 
ATOM 633  C C   . ALA A 1 79  ? -4.553  -12.165 14.834  1.00 97.34 79  A 1 
ATOM 634  O O   . ALA A 1 79  ? -4.469  -12.531 13.658  1.00 96.80 79  A 1 
ATOM 635  C CB  . ALA A 1 79  ? -3.497  -10.026 15.747  1.00 96.93 79  A 1 
ATOM 636  N N   . GLU A 1 80  ? -4.583  -13.015 15.862  1.00 97.54 80  A 1 
ATOM 637  C CA  . GLU A 1 80  ? -4.492  -14.473 15.715  1.00 97.48 80  A 1 
ATOM 638  C C   . GLU A 1 80  ? -5.679  -15.043 14.927  1.00 97.41 80  A 1 
ATOM 639  O O   . GLU A 1 80  ? -5.490  -15.767 13.949  1.00 96.19 80  A 1 
ATOM 640  C CB  . GLU A 1 80  ? -4.435  -15.116 17.106  1.00 97.11 80  A 1 
ATOM 641  C CG  . GLU A 1 80  ? -3.095  -14.849 17.810  1.00 90.57 80  A 1 
ATOM 642  C CD  . GLU A 1 80  ? -3.095  -15.283 19.287  1.00 86.81 80  A 1 
ATOM 643  O OE1 . GLU A 1 80  ? -2.044  -15.065 19.933  1.00 78.63 80  A 1 
ATOM 644  O OE2 . GLU A 1 80  ? -4.151  -15.751 19.775  1.00 78.65 80  A 1 
ATOM 645  N N   . LYS A 1 81  ? -6.909  -14.650 15.287  1.00 97.38 81  A 1 
ATOM 646  C CA  . LYS A 1 81  ? -8.139  -15.136 14.636  1.00 97.30 81  A 1 
ATOM 647  C C   . LYS A 1 81  ? -8.220  -14.773 13.152  1.00 97.41 81  A 1 
ATOM 648  O O   . LYS A 1 81  ? -8.733  -15.547 12.345  1.00 96.09 81  A 1 
ATOM 649  C CB  . LYS A 1 81  ? -9.343  -14.582 15.415  1.00 96.78 81  A 1 
ATOM 650  C CG  . LYS A 1 81  ? -10.691 -15.121 14.919  1.00 94.94 81  A 1 
ATOM 651  C CD  . LYS A 1 81  ? -11.818 -14.544 15.780  1.00 92.75 81  A 1 
ATOM 652  C CE  . LYS A 1 81  ? -13.184 -15.089 15.354  1.00 88.10 81  A 1 
ATOM 653  N NZ  . LYS A 1 81  ? -14.271 -14.452 16.140  1.00 82.04 81  A 1 
ATOM 654  N N   . VAL A 1 82  ? -7.771  -13.570 12.787  1.00 96.87 82  A 1 
ATOM 655  C CA  . VAL A 1 82  ? -7.807  -13.080 11.395  1.00 96.81 82  A 1 
ATOM 656  C C   . VAL A 1 82  ? -6.543  -13.474 10.616  1.00 96.92 82  A 1 
ATOM 657  O O   . VAL A 1 82  ? -6.550  -13.417 9.387   1.00 95.15 82  A 1 
ATOM 658  C CB  . VAL A 1 82  ? -8.094  -11.559 11.371  1.00 96.52 82  A 1 
ATOM 659  C CG1 . VAL A 1 82  ? -8.160  -10.968 9.958   1.00 94.60 82  A 1 
ATOM 660  C CG2 . VAL A 1 82  ? -9.461  -11.249 12.013  1.00 94.00 82  A 1 
ATOM 661  N N   . GLY A 1 83  ? -5.473  -13.897 11.292  1.00 97.29 83  A 1 
ATOM 662  C CA  . GLY A 1 83  ? -4.181  -14.237 10.682  1.00 96.99 83  A 1 
ATOM 663  C C   . GLY A 1 83  ? -3.393  -13.003 10.232  1.00 97.12 83  A 1 
ATOM 664  O O   . GLY A 1 83  ? -2.839  -12.977 9.131   1.00 95.08 83  A 1 
ATOM 665  N N   . VAL A 1 84  ? -3.393  -11.937 11.047  1.00 96.79 84  A 1 
ATOM 666  C CA  . VAL A 1 84  ? -2.693  -10.670 10.753  1.00 97.07 84  A 1 
ATOM 667  C C   . VAL A 1 84  ? -1.847  -10.219 11.947  1.00 97.53 84  A 1 
ATOM 668  O O   . VAL A 1 84  ? -1.960  -10.748 13.043  1.00 96.64 84  A 1 
ATOM 669  C CB  . VAL A 1 84  ? -3.667  -9.551  10.329  1.00 96.53 84  A 1 
ATOM 670  C CG1 . VAL A 1 84  ? -4.402  -9.896  9.033   1.00 93.77 84  A 1 
ATOM 671  C CG2 . VAL A 1 84  ? -4.691  -9.194  11.408  1.00 91.84 84  A 1 
ATOM 672  N N   . THR A 1 85  ? -1.014  -9.206  11.764  1.00 97.46 85  A 1 
ATOM 673  C CA  . THR A 1 85  ? -0.243  -8.635  12.880  1.00 97.17 85  A 1 
ATOM 674  C C   . THR A 1 85  ? -1.109  -7.711  13.744  1.00 97.05 85  A 1 
ATOM 675  O O   . THR A 1 85  ? -2.040  -7.062  13.257  1.00 96.26 85  A 1 
ATOM 676  C CB  . THR A 1 85  ? 1.019   -7.899  12.403  1.00 96.79 85  A 1 
ATOM 677  O OG1 . THR A 1 85  ? 0.685   -6.724  11.707  1.00 94.14 85  A 1 
ATOM 678  C CG2 . THR A 1 85  ? 1.905   -8.753  11.497  1.00 92.56 85  A 1 
ATOM 679  N N   . ARG A 1 86  ? -0.755  -7.558  15.038  1.00 96.54 86  A 1 
ATOM 680  C CA  . ARG A 1 86  ? -1.386  -6.581  15.945  1.00 96.16 86  A 1 
ATOM 681  C C   . ARG A 1 86  ? -1.349  -5.158  15.372  1.00 96.00 86  A 1 
ATOM 682  O O   . ARG A 1 86  ? -2.312  -4.406  15.516  1.00 94.14 86  A 1 
ATOM 683  C CB  . ARG A 1 86  ? -0.683  -6.654  17.312  1.00 94.63 86  A 1 
ATOM 684  C CG  . ARG A 1 86  ? -1.351  -5.739  18.353  1.00 86.31 86  A 1 
ATOM 685  C CD  . ARG A 1 86  ? -0.594  -5.796  19.679  1.00 84.75 86  A 1 
ATOM 686  N NE  . ARG A 1 86  ? -1.149  -4.825  20.651  1.00 73.64 86  A 1 
ATOM 687  C CZ  . ARG A 1 86  ? -0.516  -4.294  21.687  1.00 67.17 86  A 1 
ATOM 688  N NH1 . ARG A 1 86  ? 0.718   -4.601  21.985  1.00 59.42 86  A 1 
ATOM 689  N NH2 . ARG A 1 86  ? -1.122  -3.429  22.450  1.00 57.18 86  A 1 
ATOM 690  N N   . GLN A 1 87  ? -0.272  -4.796  14.674  1.00 96.03 87  A 1 
ATOM 691  C CA  . GLN A 1 87  ? -0.158  -3.497  14.007  1.00 95.85 87  A 1 
ATOM 692  C C   . GLN A 1 87  ? -1.208  -3.323  12.906  1.00 95.98 87  A 1 
ATOM 693  O O   . GLN A 1 87  ? -1.780  -2.247  12.763  1.00 94.61 87  A 1 
ATOM 694  C CB  . GLN A 1 87  ? 1.269   -3.336  13.448  1.00 95.22 87  A 1 
ATOM 695  C CG  . GLN A 1 87  ? 1.537   -1.914  12.923  1.00 87.40 87  A 1 
ATOM 696  C CD  . GLN A 1 87  ? 1.383   -0.843  14.003  1.00 82.98 87  A 1 
ATOM 697  O OE1 . GLN A 1 87  ? 1.592   -1.082  15.181  1.00 77.23 87  A 1 
ATOM 698  N NE2 . GLN A 1 87  ? 0.996   0.358   13.660  1.00 72.92 87  A 1 
ATOM 699  N N   . THR A 1 88  ? -1.526  -4.385  12.164  1.00 96.56 88  A 1 
ATOM 700  C CA  . THR A 1 88  ? -2.596  -4.368  11.155  1.00 96.49 88  A 1 
ATOM 701  C C   . THR A 1 88  ? -3.964  -4.125  11.792  1.00 96.72 88  A 1 
ATOM 702  O O   . THR A 1 88  ? -4.750  -3.354  11.246  1.00 95.94 88  A 1 
ATOM 703  C CB  . THR A 1 88  ? -2.615  -5.675  10.350  1.00 96.22 88  A 1 
ATOM 704  O OG1 . THR A 1 88  ? -1.349  -5.915  9.784   1.00 93.05 88  A 1 
ATOM 705  C CG2 . THR A 1 88  ? -3.611  -5.640  9.188   1.00 93.04 88  A 1 
ATOM 706  N N   . VAL A 1 89  ? -4.237  -4.723  12.963  1.00 96.11 89  A 1 
ATOM 707  C CA  . VAL A 1 89  ? -5.470  -4.479  13.734  1.00 96.20 89  A 1 
ATOM 708  C C   . VAL A 1 89  ? -5.561  -3.012  14.160  1.00 95.90 89  A 1 
ATOM 709  O O   . VAL A 1 89  ? -6.576  -2.366  13.906  1.00 95.13 89  A 1 
ATOM 710  C CB  . VAL A 1 89  ? -5.565  -5.419  14.959  1.00 96.14 89  A 1 
ATOM 711  C CG1 . VAL A 1 89  ? -6.845  -5.174  15.765  1.00 94.30 89  A 1 
ATOM 712  C CG2 . VAL A 1 89  ? -5.563  -6.892  14.525  1.00 93.16 89  A 1 
ATOM 713  N N   . ASN A 1 90  ? -4.483  -2.459  14.722  1.00 95.57 90  A 1 
ATOM 714  C CA  . ASN A 1 90  ? -4.416  -1.047  15.109  1.00 94.23 90  A 1 
ATOM 715  C C   . ASN A 1 90  ? -4.624  -0.103  13.922  1.00 94.20 90  A 1 
ATOM 716  O O   . ASN A 1 90  ? -5.416  0.832   14.006  1.00 93.24 90  A 1 
ATOM 717  C CB  . ASN A 1 90  ? -3.057  -0.771  15.776  1.00 92.45 90  A 1 
ATOM 718  C CG  . ASN A 1 90  ? -3.035  -1.215  17.218  1.00 82.85 90  A 1 
ATOM 719  O OD1 . ASN A 1 90  ? -4.043  -1.185  17.898  1.00 72.57 90  A 1 
ATOM 720  N ND2 . ASN A 1 90  ? -1.900  -1.581  17.756  1.00 71.99 90  A 1 
ATOM 721  N N   . ASN A 1 91  ? -3.960  -0.367  12.805  1.00 94.87 91  A 1 
ATOM 722  C CA  . ASN A 1 91  ? -4.091  0.437   11.593  1.00 94.17 91  A 1 
ATOM 723  C C   . ASN A 1 91  ? -5.517  0.379   11.027  1.00 94.59 91  A 1 
ATOM 724  O O   . ASN A 1 91  ? -6.037  1.396   10.579  1.00 94.15 91  A 1 
ATOM 725  C CB  . ASN A 1 91  ? -3.072  -0.051  10.549  1.00 93.54 91  A 1 
ATOM 726  C CG  . ASN A 1 91  ? -1.627  0.256   10.907  1.00 90.93 91  A 1 
ATOM 727  O OD1 . ASN A 1 91  ? -1.303  0.951   11.851  1.00 85.92 91  A 1 
ATOM 728  N ND2 . ASN A 1 91  ? -0.689  -0.244  10.131  1.00 84.84 91  A 1 
ATOM 729  N N   . ALA A 1 92  ? -6.167  -0.790  11.057  1.00 95.12 92  A 1 
ATOM 730  C CA  . ALA A 1 92  ? -7.552  -0.934  10.621  1.00 95.40 92  A 1 
ATOM 731  C C   . ALA A 1 92  ? -8.518  -0.173  11.543  1.00 95.61 92  A 1 
ATOM 732  O O   . ALA A 1 92  ? -9.383  0.541   11.041  1.00 94.75 92  A 1 
ATOM 733  C CB  . ALA A 1 92  ? -7.899  -2.425  10.531  1.00 95.62 92  A 1 
ATOM 734  N N   . LYS A 1 93  ? -8.336  -0.275  12.877  1.00 95.42 93  A 1 
ATOM 735  C CA  . LYS A 1 93  ? -9.111  0.483   13.874  1.00 94.76 93  A 1 
ATOM 736  C C   . LYS A 1 93  ? -8.966  1.988   13.656  1.00 94.44 93  A 1 
ATOM 737  O O   . LYS A 1 93  ? -9.969  2.676   13.527  1.00 93.67 93  A 1 
ATOM 738  C CB  . LYS A 1 93  ? -8.701  0.048   15.299  1.00 93.92 93  A 1 
ATOM 739  C CG  . LYS A 1 93  ? -9.483  0.812   16.385  1.00 91.60 93  A 1 
ATOM 740  C CD  . LYS A 1 93  ? -9.258  0.295   17.817  1.00 89.15 93  A 1 
ATOM 741  C CE  . LYS A 1 93  ? -10.129 1.127   18.777  1.00 81.91 93  A 1 
ATOM 742  N NZ  . LYS A 1 93  ? -10.197 0.614   20.172  1.00 76.11 93  A 1 
ATOM 743  N N   . LYS A 1 94  ? -7.733  2.484   13.553  1.00 93.52 94  A 1 
ATOM 744  C CA  . LYS A 1 94  ? -7.445  3.906   13.319  1.00 92.63 94  A 1 
ATOM 745  C C   . LYS A 1 94  ? -8.082  4.400   12.019  1.00 92.78 94  A 1 
ATOM 746  O O   . LYS A 1 94  ? -8.826  5.372   12.046  1.00 91.76 94  A 1 
ATOM 747  C CB  . LYS A 1 94  ? -5.924  4.130   13.351  1.00 91.27 94  A 1 
ATOM 748  C CG  . LYS A 1 94  ? -5.582  5.613   13.189  1.00 82.30 94  A 1 
ATOM 749  C CD  . LYS A 1 94  ? -4.076  5.891   13.325  1.00 79.49 94  A 1 
ATOM 750  C CE  . LYS A 1 94  ? -3.889  7.377   13.022  1.00 69.74 94  A 1 
ATOM 751  N NZ  . LYS A 1 94  ? -2.498  7.861   13.142  1.00 61.70 94  A 1 
ATOM 752  N N   . ALA A 1 95  ? -7.872  3.686   10.923  1.00 93.90 95  A 1 
ATOM 753  C CA  . ALA A 1 95  ? -8.451  4.048   9.633   1.00 93.51 95  A 1 
ATOM 754  C C   . ALA A 1 95  ? -9.985  4.046   9.652   1.00 94.13 95  A 1 
ATOM 755  O O   . ALA A 1 95  ? -10.591 4.866   8.990   1.00 93.20 95  A 1 
ATOM 756  C CB  . ALA A 1 95  ? -7.914  3.082   8.567   1.00 92.97 95  A 1 
ATOM 757  N N   . PHE A 1 96  ? -10.626 3.135   10.400  1.00 93.97 96  A 1 
ATOM 758  C CA  . PHE A 1 96  ? -12.087 3.115   10.525  1.00 93.47 96  A 1 
ATOM 759  C C   . PHE A 1 96  ? -12.629 4.326   11.297  1.00 92.91 96  A 1 
ATOM 760  O O   . PHE A 1 96  ? -13.687 4.836   10.948  1.00 91.49 96  A 1 
ATOM 761  C CB  . PHE A 1 96  ? -12.518 1.808   11.197  1.00 93.76 96  A 1 
ATOM 762  C CG  . PHE A 1 96  ? -14.021 1.661   11.320  1.00 93.96 96  A 1 
ATOM 763  C CD1 . PHE A 1 96  ? -14.670 1.986   12.530  1.00 90.39 96  A 1 
ATOM 764  C CD2 . PHE A 1 96  ? -14.780 1.248   10.213  1.00 91.10 96  A 1 
ATOM 765  C CE1 . PHE A 1 96  ? -16.068 1.893   12.624  1.00 90.48 96  A 1 
ATOM 766  C CE2 . PHE A 1 96  ? -16.179 1.154   10.307  1.00 91.11 96  A 1 
ATOM 767  C CZ  . PHE A 1 96  ? -16.823 1.479   11.513  1.00 92.45 96  A 1 
ATOM 768  N N   . LEU A 1 97  ? -11.910 4.786   12.330  1.00 92.41 97  A 1 
ATOM 769  C CA  . LEU A 1 97  ? -12.294 5.960   13.121  1.00 91.26 97  A 1 
ATOM 770  C C   . LEU A 1 97  ? -12.058 7.277   12.367  1.00 90.31 97  A 1 
ATOM 771  O O   . LEU A 1 97  ? -12.806 8.227   12.559  1.00 87.38 97  A 1 
ATOM 772  C CB  . LEU A 1 97  ? -11.507 5.945   14.445  1.00 90.77 97  A 1 
ATOM 773  C CG  . LEU A 1 97  ? -11.859 4.776   15.384  1.00 88.94 97  A 1 
ATOM 774  C CD1 . LEU A 1 97  ? -10.857 4.732   16.539  1.00 83.93 97  A 1 
ATOM 775  C CD2 . LEU A 1 97  ? -13.270 4.892   15.962  1.00 83.42 97  A 1 
ATOM 776  N N   . GLU A 1 98  ? -11.041 7.335   11.512  1.00 91.48 98  A 1 
ATOM 777  C CA  . GLU A 1 98  ? -10.727 8.519   10.695  1.00 90.05 98  A 1 
ATOM 778  C C   . GLU A 1 98  ? -11.675 8.668   9.494   1.00 88.98 98  A 1 
ATOM 779  O O   . GLU A 1 98  ? -12.012 9.785   9.098   1.00 85.51 98  A 1 
ATOM 780  C CB  . GLU A 1 98  ? -9.272  8.420   10.206  1.00 88.71 98  A 1 
ATOM 781  C CG  . GLU A 1 98  ? -8.252  8.659   11.333  1.00 83.50 98  A 1 
ATOM 782  C CD  . GLU A 1 98  ? -6.790  8.404   10.927  1.00 79.50 98  A 1 
ATOM 783  O OE1 . GLU A 1 98  ? -5.902  8.749   11.738  1.00 73.32 98  A 1 
ATOM 784  O OE2 . GLU A 1 98  ? -6.520  7.792   9.870   1.00 71.96 98  A 1 
ATOM 785  N N   . GLU A 1 99  ? -12.116 7.546   8.919   1.00 88.55 99  A 1 
ATOM 786  C CA  . GLU A 1 99  ? -12.951 7.557   7.717   1.00 87.37 99  A 1 
ATOM 787  C C   . GLU A 1 99  ? -14.430 7.803   8.056   1.00 85.38 99  A 1 
ATOM 788  O O   . GLU A 1 99  ? -15.074 7.039   8.774   1.00 78.42 99  A 1 
ATOM 789  C CB  . GLU A 1 99  ? -12.790 6.244   6.934   1.00 86.20 99  A 1 
ATOM 790  C CG  . GLU A 1 99  ? -11.416 6.081   6.254   1.00 78.77 99  A 1 
ATOM 791  C CD  . GLU A 1 99  ? -11.126 7.065   5.116   1.00 78.11 99  A 1 
ATOM 792  O OE1 . GLU A 1 99  ? -9.965  7.043   4.628   1.00 70.96 99  A 1 
ATOM 793  O OE2 . GLU A 1 99  ? -12.062 7.770   4.684   1.00 68.88 99  A 1 
ATOM 794  N N   . LYS A 1 100 ? -15.003 8.840   7.451   1.00 83.91 100 A 1 
ATOM 795  C CA  . LYS A 1 100 ? -16.425 9.192   7.622   1.00 80.56 100 A 1 
ATOM 796  C C   . LYS A 1 100 ? -17.373 8.282   6.828   1.00 82.27 100 A 1 
ATOM 797  O O   . LYS A 1 100 ? -18.560 8.230   7.134   1.00 77.66 100 A 1 
ATOM 798  C CB  . LYS A 1 100 ? -16.641 10.670  7.255   1.00 76.93 100 A 1 
ATOM 799  C CG  . LYS A 1 100 ? -15.846 11.616  8.173   1.00 71.22 100 A 1 
ATOM 800  C CD  . LYS A 1 100 ? -16.123 13.087  7.835   1.00 64.39 100 A 1 
ATOM 801  C CE  . LYS A 1 100 ? -15.297 13.990  8.760   1.00 58.36 100 A 1 
ATOM 802  N NZ  . LYS A 1 100 ? -15.530 15.434  8.503   1.00 48.06 100 A 1 
ATOM 803  N N   . ASP A 1 101 ? -16.872 7.594   5.807   1.00 87.10 101 A 1 
ATOM 804  C CA  . ASP A 1 101 ? -17.658 6.722   4.935   1.00 88.84 101 A 1 
ATOM 805  C C   . ASP A 1 101 ? -17.103 5.289   4.900   1.00 90.21 101 A 1 
ATOM 806  O O   . ASP A 1 101 ? -15.941 5.027   4.588   1.00 88.26 101 A 1 
ATOM 807  C CB  . ASP A 1 101 ? -17.775 7.346   3.529   1.00 85.59 101 A 1 
ATOM 808  C CG  . ASP A 1 101 ? -18.700 6.558   2.582   1.00 75.76 101 A 1 
ATOM 809  O OD1 . ASP A 1 101 ? -19.327 5.561   3.022   1.00 70.46 101 A 1 
ATOM 810  O OD2 . ASP A 1 101 ? -18.729 6.889   1.380   1.00 69.77 101 A 1 
ATOM 811  N N   . LEU A 1 102 ? -17.991 4.330   5.151   1.00 89.91 102 A 1 
ATOM 812  C CA  . LEU A 1 102 ? -17.708 2.900   5.067   1.00 91.09 102 A 1 
ATOM 813  C C   . LEU A 1 102 ? -17.262 2.470   3.658   1.00 92.04 102 A 1 
ATOM 814  O O   . LEU A 1 102 ? -16.462 1.544   3.521   1.00 90.16 102 A 1 
ATOM 815  C CB  . LEU A 1 102 ? -18.978 2.139   5.490   1.00 90.00 102 A 1 
ATOM 816  C CG  . LEU A 1 102 ? -18.788 0.614   5.548   1.00 84.25 102 A 1 
ATOM 817  C CD1 . LEU A 1 102 ? -17.865 0.194   6.693   1.00 78.95 102 A 1 
ATOM 818  C CD2 . LEU A 1 102 ? -20.137 -0.073  5.729   1.00 78.19 102 A 1 
ATOM 819  N N   . SER A 1 103 ? -17.775 3.116   2.610   1.00 91.15 103 A 1 
ATOM 820  C CA  . SER A 1 103 ? -17.399 2.810   1.226   1.00 90.82 103 A 1 
ATOM 821  C C   . SER A 1 103 ? -15.919 3.105   0.988   1.00 91.11 103 A 1 
ATOM 822  O O   . SER A 1 103 ? -15.199 2.255   0.464   1.00 89.18 103 A 1 
ATOM 823  C CB  . SER A 1 103 ? -18.262 3.624   0.262   1.00 89.08 103 A 1 
ATOM 824  O OG  . SER A 1 103 ? -18.021 3.216   -1.071  1.00 76.86 103 A 1 
ATOM 825  N N   . ILE A 1 104 ? -15.446 4.268   1.451   1.00 91.28 104 A 1 
ATOM 826  C CA  . ILE A 1 104 ? -14.043 4.690   1.339   1.00 91.70 104 A 1 
ATOM 827  C C   . ILE A 1 104 ? -13.150 3.761   2.171   1.00 92.57 104 A 1 
ATOM 828  O O   . ILE A 1 104 ? -12.141 3.250   1.674   1.00 91.29 104 A 1 
ATOM 829  C CB  . ILE A 1 104 ? -13.895 6.173   1.755   1.00 90.82 104 A 1 
ATOM 830  C CG1 . ILE A 1 104 ? -14.763 7.081   0.854   1.00 86.40 104 A 1 
ATOM 831  C CG2 . ILE A 1 104 ? -12.416 6.602   1.671   1.00 84.49 104 A 1 
ATOM 832  C CD1 . ILE A 1 104 ? -14.795 8.552   1.287   1.00 76.32 104 A 1 
ATOM 833  N N   . PHE A 1 105 ? -13.568 3.429   3.404   1.00 90.74 105 A 1 
ATOM 834  C CA  . PHE A 1 105 ? -12.847 2.485   4.267   1.00 91.09 105 A 1 
ATOM 835  C C   . PHE A 1 105 ? -12.627 1.111   3.608   1.00 92.17 105 A 1 
ATOM 836  O O   . PHE A 1 105 ? -11.576 0.484   3.796   1.00 91.52 105 A 1 
ATOM 837  C CB  . PHE A 1 105 ? -13.618 2.323   5.586   1.00 91.91 105 A 1 
ATOM 838  C CG  . PHE A 1 105 ? -13.011 1.271   6.496   1.00 92.92 105 A 1 
ATOM 839  C CD1 . PHE A 1 105 ? -13.575 -0.020  6.571   1.00 90.00 105 A 1 
ATOM 840  C CD2 . PHE A 1 105 ? -11.850 1.567   7.233   1.00 90.38 105 A 1 
ATOM 841  C CE1 . PHE A 1 105 ? -12.981 -1.002  7.386   1.00 89.19 105 A 1 
ATOM 842  C CE2 . PHE A 1 105 ? -11.258 0.580   8.045   1.00 89.88 105 A 1 
ATOM 843  C CZ  . PHE A 1 105 ? -11.824 -0.704  8.124   1.00 92.72 105 A 1 
ATOM 844  N N   . LEU A 1 106 ? -13.603 0.632   2.830   1.00 91.49 106 A 1 
ATOM 845  C CA  . LEU A 1 106 ? -13.560 -0.653  2.125   1.00 90.56 106 A 1 
ATOM 846  C C   . LEU A 1 106 ? -12.893 -0.582  0.741   1.00 90.92 106 A 1 
ATOM 847  O O   . LEU A 1 106 ? -12.847 -1.593  0.034   1.00 89.68 106 A 1 
ATOM 848  C CB  . LEU A 1 106 ? -14.981 -1.239  2.055   1.00 90.58 106 A 1 
ATOM 849  C CG  . LEU A 1 106 ? -15.581 -1.636  3.418   1.00 89.69 106 A 1 
ATOM 850  C CD1 . LEU A 1 106 ? -17.018 -2.121  3.206   1.00 86.68 106 A 1 
ATOM 851  C CD2 . LEU A 1 106 ? -14.792 -2.757  4.105   1.00 87.12 106 A 1 
ATOM 852  N N   . GLN A 1 107 ? -12.357 0.574   0.356   1.00 91.63 107 A 1 
ATOM 853  C CA  . GLN A 1 107 ? -11.573 0.747   -0.861  1.00 90.75 107 A 1 
ATOM 854  C C   . GLN A 1 107 ? -10.073 0.769   -0.562  1.00 90.42 107 A 1 
ATOM 855  O O   . GLN A 1 107 ? -9.609  1.051   0.548   1.00 88.70 107 A 1 
ATOM 856  C CB  . GLN A 1 107 ? -12.038 1.995   -1.624  1.00 89.19 107 A 1 
ATOM 857  C CG  . GLN A 1 107 ? -13.410 1.763   -2.287  1.00 80.55 107 A 1 
ATOM 858  C CD  . GLN A 1 107 ? -13.947 3.005   -2.986  1.00 77.93 107 A 1 
ATOM 859  O OE1 . GLN A 1 107 ? -13.222 3.928   -3.314  1.00 70.98 107 A 1 
ATOM 860  N NE2 . GLN A 1 107 ? -15.228 3.067   -3.269  1.00 65.79 107 A 1 
ATOM 861  N N   . ARG A 1 108 ? -9.280  0.441   -1.578  1.00 86.97 108 A 1 
ATOM 862  C CA  . ARG A 1 108 ? -7.826  0.589   -1.498  1.00 86.15 108 A 1 
ATOM 863  C C   . ARG A 1 108 ? -7.490  2.079   -1.541  1.00 86.30 108 A 1 
ATOM 864  O O   . ARG A 1 108 ? -7.735  2.718   -2.560  1.00 84.20 108 A 1 
ATOM 865  C CB  . ARG A 1 108 ? -7.153  -0.194  -2.641  1.00 83.78 108 A 1 
ATOM 866  C CG  . ARG A 1 108 ? -5.624  -0.116  -2.558  1.00 72.54 108 A 1 
ATOM 867  C CD  . ARG A 1 108 ? -4.979  -0.928  -3.684  1.00 71.58 108 A 1 
ATOM 868  N NE  . ARG A 1 108 ? -3.504  -0.838  -3.643  1.00 62.86 108 A 1 
ATOM 869  C CZ  . ARG A 1 108 ? -2.655  -1.415  -4.480  1.00 57.99 108 A 1 
ATOM 870  N NH1 . ARG A 1 108 ? -3.060  -2.163  -5.465  1.00 52.86 108 A 1 
ATOM 871  N NH2 . ARG A 1 108 ? -1.371  -1.247  -4.339  1.00 48.96 108 A 1 
ATOM 872  N N   . LYS A 1 109 ? -6.854  2.592   -0.481  1.00 84.04 109 A 1 
ATOM 873  C CA  . LYS A 1 109 ? -6.325  3.964   -0.471  1.00 83.24 109 A 1 
ATOM 874  C C   . LYS A 1 109 ? -5.333  4.124   -1.635  1.00 83.99 109 A 1 
ATOM 875  O O   . LYS A 1 109 ? -4.352  3.382   -1.730  1.00 81.17 109 A 1 
ATOM 876  C CB  . LYS A 1 109 ? -5.722  4.314   0.911   1.00 80.01 109 A 1 
ATOM 877  C CG  . LYS A 1 109 ? -5.437  5.828   1.029   1.00 71.64 109 A 1 
ATOM 878  C CD  . LYS A 1 109 ? -5.002  6.322   2.424   1.00 70.60 109 A 1 
ATOM 879  C CE  . LYS A 1 109 ? -4.788  7.848   2.324   1.00 62.91 109 A 1 
ATOM 880  N NZ  . LYS A 1 109 ? -4.367  8.540   3.576   1.00 56.46 109 A 1 
ATOM 881  N N   . LYS A 1 110 ? -5.633  5.045   -2.548  1.00 83.23 110 A 1 
ATOM 882  C CA  . LYS A 1 110 ? -4.703  5.424   -3.622  1.00 82.17 110 A 1 
ATOM 883  C C   . LYS A 1 110 ? -3.530  6.193   -3.004  1.00 82.33 110 A 1 
ATOM 884  O O   . LYS A 1 110 ? -3.684  6.829   -1.966  1.00 78.45 110 A 1 
ATOM 885  C CB  . LYS A 1 110 ? -5.423  6.232   -4.718  1.00 78.85 110 A 1 
ATOM 886  C CG  . LYS A 1 110 ? -6.451  5.391   -5.501  1.00 70.07 110 A 1 
ATOM 887  C CD  . LYS A 1 110 ? -7.092  6.213   -6.633  1.00 68.17 110 A 1 
ATOM 888  C CE  . LYS A 1 110 ? -8.132  5.396   -7.416  1.00 60.37 110 A 1 
ATOM 889  N NZ  . LYS A 1 110 ? -8.776  6.203   -8.489  1.00 52.92 110 A 1 
ATOM 890  N N   . ARG A 1 111 ? -2.361  6.092   -3.623  1.00 81.55 111 A 1 
ATOM 891  C CA  . ARG A 1 111 ? -1.223  6.923   -3.211  1.00 81.35 111 A 1 
ATOM 892  C C   . ARG A 1 111 ? -1.550  8.380   -3.544  1.00 82.04 111 A 1 
ATOM 893  O O   . ARG A 1 111 ? -2.011  8.649   -4.649  1.00 80.89 111 A 1 
ATOM 894  C CB  . ARG A 1 111 ? 0.075   6.483   -3.909  1.00 79.23 111 A 1 
ATOM 895  C CG  . ARG A 1 111 ? 0.534   5.093   -3.452  1.00 71.29 111 A 1 
ATOM 896  C CD  . ARG A 1 111 ? 1.868   4.739   -4.125  1.00 71.81 111 A 1 
ATOM 897  N NE  . ARG A 1 111 ? 2.331   3.390   -3.740  1.00 64.27 111 A 1 
ATOM 898  C CZ  . ARG A 1 111 ? 3.462   2.821   -4.132  1.00 61.58 111 A 1 
ATOM 899  N NH1 . ARG A 1 111 ? 4.299   3.420   -4.931  1.00 56.82 111 A 1 
ATOM 900  N NH2 . ARG A 1 111 ? 3.774   1.625   -3.725  1.00 53.91 111 A 1 
ATOM 901  N N   . GLU A 1 112 ? -1.307  9.275   -2.594  1.00 83.72 112 A 1 
ATOM 902  C CA  . GLU A 1 112 ? -1.471  10.721  -2.789  1.00 82.66 112 A 1 
ATOM 903  C C   . GLU A 1 112 ? -0.380  11.275  -3.714  1.00 82.33 112 A 1 
ATOM 904  O O   . GLU A 1 112 ? -0.648  12.100  -4.582  1.00 78.57 112 A 1 
ATOM 905  C CB  . GLU A 1 112 ? -1.444  11.405  -1.411  1.00 80.86 112 A 1 
ATOM 906  C CG  . GLU A 1 112 ? -2.700  11.053  -0.580  1.00 71.65 112 A 1 
ATOM 907  C CD  . GLU A 1 112 ? -2.584  11.427  0.914   1.00 67.87 112 A 1 
ATOM 908  O OE1 . GLU A 1 112 ? -3.358  10.817  1.710   1.00 62.62 112 A 1 
ATOM 909  O OE2 . GLU A 1 112 ? -1.667  12.196  1.257   1.00 61.86 112 A 1 
ATOM 910  N N   . THR A 1 113 ? 0.829   10.736  -3.590  1.00 78.93 113 A 1 
ATOM 911  C CA  . THR A 1 113 ? 1.943   11.071  -4.480  1.00 77.52 113 A 1 
ATOM 912  C C   . THR A 1 113 ? 1.982   10.123  -5.686  1.00 76.75 113 A 1 
ATOM 913  O O   . THR A 1 113 ? 1.852   8.901   -5.511  1.00 72.72 113 A 1 
ATOM 914  C CB  . THR A 1 113 ? 3.281   11.037  -3.733  1.00 75.24 113 A 1 
ATOM 915  O OG1 . THR A 1 113 ? 3.447   9.809   -3.063  1.00 65.36 113 A 1 
ATOM 916  C CG2 . THR A 1 113 ? 3.356   12.141  -2.682  1.00 64.75 113 A 1 
ATOM 917  N N   . PRO A 1 114 ? 2.189   10.646  -6.910  1.00 74.46 114 A 1 
ATOM 918  C CA  . PRO A 1 114 ? 2.406   9.803   -8.075  1.00 72.20 114 A 1 
ATOM 919  C C   . PRO A 1 114 ? 3.658   8.925   -7.886  1.00 72.67 114 A 1 
ATOM 920  O O   . PRO A 1 114 ? 4.547   9.256   -7.093  1.00 70.12 114 A 1 
ATOM 921  C CB  . PRO A 1 114 ? 2.527   10.765  -9.266  1.00 69.95 114 A 1 
ATOM 922  C CG  . PRO A 1 114 ? 3.034   12.057  -8.625  1.00 66.25 114 A 1 
ATOM 923  C CD  . PRO A 1 114 ? 2.377   12.049  -7.249  1.00 69.49 114 A 1 
ATOM 924  N N   . PRO A 1 115 ? 3.733   7.782   -8.591  1.00 74.85 115 A 1 
ATOM 925  C CA  . PRO A 1 115 ? 4.946   6.977   -8.606  1.00 73.24 115 A 1 
ATOM 926  C C   . PRO A 1 115 ? 6.148   7.831   -9.020  1.00 75.62 115 A 1 
ATOM 927  O O   . PRO A 1 115 ? 6.069   8.593   -9.981  1.00 73.85 115 A 1 
ATOM 928  C CB  . PRO A 1 115 ? 4.690   5.840   -9.603  1.00 69.86 115 A 1 
ATOM 929  C CG  . PRO A 1 115 ? 3.163   5.757   -9.670  1.00 66.45 115 A 1 
ATOM 930  C CD  . PRO A 1 115 ? 2.720   7.200   -9.457  1.00 68.73 115 A 1 
ATOM 931  N N   . VAL A 1 116 ? 7.253   7.679   -8.307  1.00 75.83 116 A 1 
ATOM 932  C CA  . VAL A 1 116 ? 8.514   8.327   -8.687  1.00 78.45 116 A 1 
ATOM 933  C C   . VAL A 1 116 ? 8.928   7.805   -10.062 1.00 82.04 116 A 1 
ATOM 934  O O   . VAL A 1 116 ? 8.895   6.589   -10.287 1.00 80.74 116 A 1 
ATOM 935  C CB  . VAL A 1 116 ? 9.609   8.073   -7.634  1.00 74.72 116 A 1 
ATOM 936  C CG1 . VAL A 1 116 ? 10.925  8.784   -7.989  1.00 67.20 116 A 1 
ATOM 937  C CG2 . VAL A 1 116 ? 9.178   8.573   -6.247  1.00 69.11 116 A 1 
ATOM 938  N N   . ALA A 1 117 ? 9.290   8.717   -10.965 1.00 83.37 117 A 1 
ATOM 939  C CA  . ALA A 1 117 ? 9.774   8.354   -12.289 1.00 82.62 117 A 1 
ATOM 940  C C   . ALA A 1 117 ? 10.982  7.401   -12.176 1.00 83.58 117 A 1 
ATOM 941  O O   . ALA A 1 117 ? 11.791  7.533   -11.243 1.00 80.73 117 A 1 
ATOM 942  C CB  . ALA A 1 117 ? 10.116  9.632   -13.066 1.00 79.99 117 A 1 
ATOM 943  N N   . PRO A 1 118 ? 11.098  6.413   -13.082 1.00 83.62 118 A 1 
ATOM 944  C CA  . PRO A 1 118 ? 12.235  5.506   -13.073 1.00 83.92 118 A 1 
ATOM 945  C C   . PRO A 1 118 ? 13.528  6.305   -13.281 1.00 86.12 118 A 1 
ATOM 946  O O   . PRO A 1 118 ? 13.632  7.109   -14.197 1.00 83.87 118 A 1 
ATOM 947  C CB  . PRO A 1 118 ? 11.968  4.501   -14.195 1.00 81.12 118 A 1 
ATOM 948  C CG  . PRO A 1 118 ? 11.060  5.265   -15.157 1.00 77.29 118 A 1 
ATOM 949  C CD  . PRO A 1 118 ? 10.250  6.172   -14.230 1.00 80.75 118 A 1 
ATOM 950  N N   . LYS A 1 119 ? 14.513  6.058   -12.426 1.00 85.48 119 A 1 
ATOM 951  C CA  . LYS A 1 119 ? 15.827  6.719   -12.532 1.00 85.91 119 A 1 
ATOM 952  C C   . LYS A 1 119 ? 16.637  6.242   -13.738 1.00 88.62 119 A 1 
ATOM 953  O O   . LYS A 1 119 ? 17.509  6.956   -14.201 1.00 85.89 119 A 1 
ATOM 954  C CB  . LYS A 1 119 ? 16.646  6.500   -11.253 1.00 81.71 119 A 1 
ATOM 955  C CG  . LYS A 1 119 ? 16.050  7.197   -10.025 1.00 73.98 119 A 1 
ATOM 956  C CD  . LYS A 1 119 ? 17.041  7.113   -8.857  1.00 72.02 119 A 1 
ATOM 957  C CE  . LYS A 1 119 ? 16.511  7.891   -7.652  1.00 64.60 119 A 1 
ATOM 958  N NZ  . LYS A 1 119 ? 17.564  8.054   -6.618  1.00 58.12 119 A 1 
ATOM 959  N N   . ILE A 1 120 ? 16.374  5.017   -14.191 1.00 89.55 120 A 1 
ATOM 960  C CA  . ILE A 1 120 ? 17.052  4.385   -15.320 1.00 91.14 120 A 1 
ATOM 961  C C   . ILE A 1 120 ? 16.030  4.279   -16.447 1.00 90.99 120 A 1 
ATOM 962  O O   . ILE A 1 120 ? 15.038  3.556   -16.316 1.00 88.60 120 A 1 
ATOM 963  C CB  . ILE A 1 120 ? 17.642  3.016   -14.922 1.00 91.73 120 A 1 
ATOM 964  C CG1 . ILE A 1 120 ? 18.599  3.153   -13.716 1.00 90.06 120 A 1 
ATOM 965  C CG2 . ILE A 1 120 ? 18.375  2.400   -16.125 1.00 89.05 120 A 1 
ATOM 966  C CD1 . ILE A 1 120 ? 19.141  1.811   -13.207 1.00 85.51 120 A 1 
ATOM 967  N N   . THR A 1 121 ? 16.242  5.030   -17.519 1.00 92.84 121 A 1 
ATOM 968  C CA  . THR A 1 121 ? 15.456  4.972   -18.754 1.00 91.98 121 A 1 
ATOM 969  C C   . THR A 1 121 ? 15.903  3.789   -19.614 1.00 93.04 121 A 1 
ATOM 970  O O   . THR A 1 121 ? 16.964  3.206   -19.383 1.00 92.03 121 A 1 
ATOM 971  C CB  . THR A 1 121 ? 15.565  6.288   -19.536 1.00 90.24 121 A 1 
ATOM 972  O OG1 . THR A 1 121 ? 16.904  6.520   -19.892 1.00 85.38 121 A 1 
ATOM 973  C CG2 . THR A 1 121 ? 15.085  7.489   -18.718 1.00 82.81 121 A 1 
ATOM 974  N N   . GLY A 1 122 ? 15.104  3.424   -20.627 1.00 92.22 122 A 1 
ATOM 975  C CA  . GLY A 1 122 ? 15.475  2.358   -21.572 1.00 92.86 122 A 1 
ATOM 976  C C   . GLY A 1 122 ? 16.789  2.632   -22.311 1.00 94.25 122 A 1 
ATOM 977  O O   . GLY A 1 122 ? 17.560  1.710   -22.551 1.00 93.49 122 A 1 
ATOM 978  N N   . GLU A 1 123 ? 17.076  3.902   -22.596 1.00 93.47 123 A 1 
ATOM 979  C CA  . GLU A 1 123 ? 18.346  4.330   -23.202 1.00 94.21 123 A 1 
ATOM 980  C C   . GLU A 1 123 ? 19.538  4.039   -22.284 1.00 94.93 123 A 1 
ATOM 981  O O   . GLU A 1 123 ? 20.530  3.456   -22.710 1.00 94.01 123 A 1 
ATOM 982  C CB  . GLU A 1 123 ? 18.293  5.836   -23.486 1.00 93.05 123 A 1 
ATOM 983  C CG  . GLU A 1 123 ? 17.246  6.196   -24.554 1.00 82.01 123 A 1 
ATOM 984  C CD  . GLU A 1 123 ? 17.066  7.713   -24.720 1.00 78.77 123 A 1 
ATOM 985  O OE1 . GLU A 1 123 ? 16.219  8.086   -25.560 1.00 69.61 123 A 1 
ATOM 986  O OE2 . GLU A 1 123 ? 17.701  8.466   -23.948 1.00 71.40 123 A 1 
ATOM 987  N N   . VAL A 1 124 ? 19.420  4.381   -21.005 1.00 95.07 124 A 1 
ATOM 988  C CA  . VAL A 1 124 ? 20.463  4.090   -20.013 1.00 95.46 124 A 1 
ATOM 989  C C   . VAL A 1 124 ? 20.629  2.576   -19.826 1.00 96.29 124 A 1 
ATOM 990  O O   . VAL A 1 124 ? 21.758  2.097   -19.728 1.00 95.96 124 A 1 
ATOM 991  C CB  . VAL A 1 124 ? 20.163  4.798   -18.679 1.00 94.66 124 A 1 
ATOM 992  C CG1 . VAL A 1 124 ? 21.195  4.453   -17.597 1.00 91.77 124 A 1 
ATOM 993  C CG2 . VAL A 1 124 ? 20.172  6.323   -18.843 1.00 91.29 124 A 1 
ATOM 994  N N   . GLU A 1 125 ? 19.526  1.798   -19.814 1.00 95.33 125 A 1 
ATOM 995  C CA  . GLU A 1 125 ? 19.609  0.330   -19.794 1.00 95.27 125 A 1 
ATOM 996  C C   . GLU A 1 125 ? 20.392  -0.200  -21.009 1.00 95.72 125 A 1 
ATOM 997  O O   . GLU A 1 125 ? 21.283  -1.032  -20.834 1.00 95.35 125 A 1 
ATOM 998  C CB  . GLU A 1 125 ? 18.215  -0.341  -19.729 1.00 93.96 125 A 1 
ATOM 999  C CG  . GLU A 1 125 ? 17.459  -0.121  -18.404 1.00 87.26 125 A 1 
ATOM 1000 C CD  . GLU A 1 125 ? 16.205  -1.010  -18.201 1.00 86.82 125 A 1 
ATOM 1001 O OE1 . GLU A 1 125 ? 15.617  -1.000  -17.086 1.00 78.23 125 A 1 
ATOM 1002 O OE2 . GLU A 1 125 ? 15.799  -1.803  -19.082 1.00 80.00 125 A 1 
ATOM 1003 N N   . ALA A 1 126 ? 20.109  0.307   -22.213 1.00 95.90 126 A 1 
ATOM 1004 C CA  . ALA A 1 126 ? 20.801  -0.089  -23.440 1.00 95.97 126 A 1 
ATOM 1005 C C   . ALA A 1 126 ? 22.306  0.231   -23.388 1.00 95.93 126 A 1 
ATOM 1006 O O   . ALA A 1 126 ? 23.119  -0.633  -23.714 1.00 95.51 126 A 1 
ATOM 1007 C CB  . ALA A 1 126 ? 20.115  0.584   -24.637 1.00 95.71 126 A 1 
ATOM 1008 N N   . HIS A 1 127 ? 22.680  1.409   -22.905 1.00 96.03 127 A 1 
ATOM 1009 C CA  . HIS A 1 127 ? 24.092  1.774   -22.731 1.00 95.90 127 A 1 
ATOM 1010 C C   . HIS A 1 127 ? 24.823  0.867   -21.731 1.00 96.00 127 A 1 
ATOM 1011 O O   . HIS A 1 127 ? 25.939  0.426   -21.998 1.00 95.50 127 A 1 
ATOM 1012 C CB  . HIS A 1 127 ? 24.195  3.240   -22.287 1.00 95.84 127 A 1 
ATOM 1013 C CG  . HIS A 1 127 ? 23.813  4.220   -23.363 1.00 95.47 127 A 1 
ATOM 1014 N ND1 . HIS A 1 127 ? 22.716  5.043   -23.367 1.00 85.00 127 A 1 
ATOM 1015 C CD2 . HIS A 1 127 ? 24.507  4.479   -24.516 1.00 86.22 127 A 1 
ATOM 1016 C CE1 . HIS A 1 127 ? 22.747  5.780   -24.492 1.00 88.01 127 A 1 
ATOM 1017 N NE2 . HIS A 1 127 ? 23.822  5.470   -25.223 1.00 89.83 127 A 1 
ATOM 1018 N N   . ILE A 1 128 ? 24.183  0.530   -20.605 1.00 96.28 128 A 1 
ATOM 1019 C CA  . ILE A 1 128 ? 24.762  -0.397  -19.618 1.00 96.05 128 A 1 
ATOM 1020 C C   . ILE A 1 128 ? 25.019  -1.770  -20.248 1.00 95.98 128 A 1 
ATOM 1021 O O   . ILE A 1 128 ? 26.071  -2.369  -20.013 1.00 95.37 128 A 1 
ATOM 1022 C CB  . ILE A 1 128 ? 23.844  -0.521  -18.380 1.00 96.05 128 A 1 
ATOM 1023 C CG1 . ILE A 1 128 ? 23.813  0.803   -17.581 1.00 95.47 128 A 1 
ATOM 1024 C CG2 . ILE A 1 128 ? 24.298  -1.660  -17.444 1.00 95.05 128 A 1 
ATOM 1025 C CD1 . ILE A 1 128 ? 22.636  0.898   -16.599 1.00 93.18 128 A 1 
ATOM 1026 N N   . ILE A 1 129 ? 24.062  -2.283  -21.034 1.00 95.84 129 A 1 
ATOM 1027 C CA  . ILE A 1 129 ? 24.178  -3.582  -21.705 1.00 95.32 129 A 1 
ATOM 1028 C C   . ILE A 1 129 ? 25.279  -3.537  -22.767 1.00 95.16 129 A 1 
ATOM 1029 O O   . ILE A 1 129 ? 26.122  -4.431  -22.803 1.00 94.50 129 A 1 
ATOM 1030 C CB  . ILE A 1 129 ? 22.814  -3.997  -22.299 1.00 94.85 129 A 1 
ATOM 1031 C CG1 . ILE A 1 129 ? 21.799  -4.264  -21.161 1.00 92.74 129 A 1 
ATOM 1032 C CG2 . ILE A 1 129 ? 22.942  -5.255  -23.179 1.00 91.90 129 A 1 
ATOM 1033 C CD1 . ILE A 1 129 ? 20.343  -4.253  -21.649 1.00 83.60 129 A 1 
ATOM 1034 N N   . ALA A 1 130 ? 25.309  -2.485  -23.594 1.00 95.91 130 A 1 
ATOM 1035 C CA  . ALA A 1 130 ? 26.330  -2.303  -24.623 1.00 95.60 130 A 1 
ATOM 1036 C C   . ALA A 1 130 ? 27.746  -2.268  -24.020 1.00 95.25 130 A 1 
ATOM 1037 O O   . ALA A 1 130 ? 28.630  -2.970  -24.506 1.00 94.63 130 A 1 
ATOM 1038 C CB  . ALA A 1 130 ? 26.012  -1.024  -25.408 1.00 95.57 130 A 1 
ATOM 1039 N N   . LEU A 1 131 ? 27.930  -1.536  -22.924 1.00 95.80 131 A 1 
ATOM 1040 C CA  . LEU A 1 131 ? 29.202  -1.525  -22.194 1.00 95.39 131 A 1 
ATOM 1041 C C   . LEU A 1 131 ? 29.561  -2.908  -21.644 1.00 95.41 131 A 1 
ATOM 1042 O O   . LEU A 1 131 ? 30.692  -3.344  -21.800 1.00 94.53 131 A 1 
ATOM 1043 C CB  . LEU A 1 131 ? 29.143  -0.506  -21.045 1.00 95.00 131 A 1 
ATOM 1044 C CG  . LEU A 1 131 ? 29.232  0.965   -21.482 1.00 92.29 131 A 1 
ATOM 1045 C CD1 . LEU A 1 131 ? 28.999  1.846   -20.256 1.00 87.01 131 A 1 
ATOM 1046 C CD2 . LEU A 1 131 ? 30.600  1.316   -22.074 1.00 86.83 131 A 1 
ATOM 1047 N N   . ALA A 1 132 ? 28.598  -3.624  -21.044 1.00 95.02 132 A 1 
ATOM 1048 C CA  . ALA A 1 132 ? 28.852  -4.959  -20.494 1.00 94.40 132 A 1 
ATOM 1049 C C   . ALA A 1 132 ? 29.250  -5.992  -21.563 1.00 94.20 132 A 1 
ATOM 1050 O O   . ALA A 1 132 ? 29.924  -6.970  -21.246 1.00 92.97 132 A 1 
ATOM 1051 C CB  . ALA A 1 132 ? 27.600  -5.412  -19.728 1.00 94.16 132 A 1 
ATOM 1052 N N   . CYS A 1 133 ? 28.843  -5.783  -22.831 1.00 94.43 133 A 1 
ATOM 1053 C CA  . CYS A 1 133 ? 29.198  -6.619  -23.977 1.00 93.92 133 A 1 
ATOM 1054 C C   . CYS A 1 133 ? 30.439  -6.122  -24.740 1.00 94.07 133 A 1 
ATOM 1055 O O   . CYS A 1 133 ? 30.889  -6.800  -25.660 1.00 92.88 133 A 1 
ATOM 1056 C CB  . CYS A 1 133 ? 27.980  -6.711  -24.907 1.00 92.71 133 A 1 
ATOM 1057 S SG  . CYS A 1 133 ? 26.586  -7.545  -24.084 1.00 87.53 133 A 1 
ATOM 1058 N N   . SER A 1 134 ? 30.974  -4.952  -24.412 1.00 95.07 134 A 1 
ATOM 1059 C CA  . SER A 1 134 ? 32.169  -4.400  -25.061 1.00 94.85 134 A 1 
ATOM 1060 C C   . SER A 1 134 ? 33.459  -5.057  -24.541 1.00 94.96 134 A 1 
ATOM 1061 O O   . SER A 1 134 ? 33.446  -5.699  -23.485 1.00 94.33 134 A 1 
ATOM 1062 C CB  . SER A 1 134 ? 32.198  -2.873  -24.913 1.00 94.55 134 A 1 
ATOM 1063 O OG  . SER A 1 134 ? 32.582  -2.470  -23.611 1.00 90.01 134 A 1 
ATOM 1064 N N   . PRO A 1 135 ? 34.585  -4.896  -25.260 1.00 95.62 135 A 1 
ATOM 1065 C CA  . PRO A 1 135 ? 35.883  -5.339  -24.762 1.00 95.60 135 A 1 
ATOM 1066 C C   . PRO A 1 135 ? 36.189  -4.756  -23.379 1.00 95.55 135 A 1 
ATOM 1067 O O   . PRO A 1 135 ? 35.895  -3.596  -23.093 1.00 93.95 135 A 1 
ATOM 1068 C CB  . PRO A 1 135 ? 36.913  -4.895  -25.808 1.00 95.10 135 A 1 
ATOM 1069 C CG  . PRO A 1 135 ? 36.091  -4.787  -27.092 1.00 92.96 135 A 1 
ATOM 1070 C CD  . PRO A 1 135 ? 34.737  -4.307  -26.587 1.00 95.03 135 A 1 
ATOM 1071 N N   . VAL A 1 136 ? 36.778  -5.578  -22.524 1.00 94.66 136 A 1 
ATOM 1072 C CA  . VAL A 1 136 ? 37.140  -5.170  -21.159 1.00 94.78 136 A 1 
ATOM 1073 C C   . VAL A 1 136 ? 38.266  -4.125  -21.218 1.00 95.16 136 A 1 
ATOM 1074 O O   . VAL A 1 136 ? 39.216  -4.331  -21.974 1.00 93.66 136 A 1 
ATOM 1075 C CB  . VAL A 1 136 ? 37.549  -6.393  -20.321 1.00 93.06 136 A 1 
ATOM 1076 C CG1 . VAL A 1 136 ? 37.833  -6.008  -18.866 1.00 84.75 136 A 1 
ATOM 1077 C CG2 . VAL A 1 136 ? 36.441  -7.456  -20.302 1.00 84.33 136 A 1 
ATOM 1078 N N   . PRO A 1 137 ? 38.192  -3.032  -20.447 1.00 94.77 137 A 1 
ATOM 1079 C CA  . PRO A 1 137 ? 39.261  -2.041  -20.394 1.00 94.15 137 A 1 
ATOM 1080 C C   . PRO A 1 137 ? 40.595  -2.637  -19.931 1.00 94.79 137 A 1 
ATOM 1081 O O   . PRO A 1 137 ? 40.624  -3.563  -19.113 1.00 93.40 137 A 1 
ATOM 1082 C CB  . PRO A 1 137 ? 38.791  -0.952  -19.424 1.00 92.52 137 A 1 
ATOM 1083 C CG  . PRO A 1 137 ? 37.275  -1.101  -19.425 1.00 90.77 137 A 1 
ATOM 1084 C CD  . PRO A 1 137 ? 37.071  -2.594  -19.635 1.00 93.41 137 A 1 
ATOM 1085 N N   . GLU A 1 138 ? 41.698  -2.064  -20.424 1.00 94.15 138 A 1 
ATOM 1086 C CA  . GLU A 1 138 ? 43.042  -2.461  -20.012 1.00 94.63 138 A 1 
ATOM 1087 C C   . GLU A 1 138 ? 43.207  -2.407  -18.487 1.00 94.54 138 A 1 
ATOM 1088 O O   . GLU A 1 138 ? 42.713  -1.504  -17.810 1.00 91.74 138 A 1 
ATOM 1089 C CB  . GLU A 1 138 ? 44.099  -1.584  -20.696 1.00 93.55 138 A 1 
ATOM 1090 C CG  . GLU A 1 138 ? 44.125  -1.781  -22.223 1.00 82.50 138 A 1 
ATOM 1091 C CD  . GLU A 1 138 ? 45.203  -0.934  -22.924 1.00 78.03 138 A 1 
ATOM 1092 O OE1 . GLU A 1 138 ? 45.286  -1.042  -24.168 1.00 71.80 138 A 1 
ATOM 1093 O OE2 . GLU A 1 138 ? 45.911  -0.185  -22.218 1.00 72.73 138 A 1 
ATOM 1094 N N   . GLY A 1 139 ? 43.870  -3.425  -17.927 1.00 94.92 139 A 1 
ATOM 1095 C CA  . GLY A 1 139 ? 44.069  -3.566  -16.482 1.00 94.98 139 A 1 
ATOM 1096 C C   . GLY A 1 139 ? 42.941  -4.287  -15.731 1.00 95.59 139 A 1 
ATOM 1097 O O   . GLY A 1 139 ? 43.068  -4.510  -14.527 1.00 93.78 139 A 1 
ATOM 1098 N N   . TYR A 1 140 ? 41.853  -4.711  -16.416 1.00 94.28 140 A 1 
ATOM 1099 C CA  . TYR A 1 140 ? 40.763  -5.474  -15.804 1.00 94.75 140 A 1 
ATOM 1100 C C   . TYR A 1 140 ? 40.577  -6.838  -16.480 1.00 95.00 140 A 1 
ATOM 1101 O O   . TYR A 1 140 ? 40.559  -6.948  -17.700 1.00 93.38 140 A 1 
ATOM 1102 C CB  . TYR A 1 140 ? 39.466  -4.657  -15.826 1.00 94.55 140 A 1 
ATOM 1103 C CG  . TYR A 1 140 ? 39.521  -3.385  -15.001 1.00 95.06 140 A 1 
ATOM 1104 C CD1 . TYR A 1 140 ? 39.154  -3.403  -13.641 1.00 90.55 140 A 1 
ATOM 1105 C CD2 . TYR A 1 140 ? 39.963  -2.182  -15.586 1.00 91.51 140 A 1 
ATOM 1106 C CE1 . TYR A 1 140 ? 39.217  -2.227  -12.873 1.00 90.64 140 A 1 
ATOM 1107 C CE2 . TYR A 1 140 ? 40.032  -1.005  -14.821 1.00 91.20 140 A 1 
ATOM 1108 C CZ  . TYR A 1 140 ? 39.656  -1.024  -13.463 1.00 92.54 140 A 1 
ATOM 1109 O OH  . TYR A 1 140 ? 39.717  0.119   -12.724 1.00 90.94 140 A 1 
ATOM 1110 N N   . ALA A 1 141 ? 40.369  -7.886  -15.681 1.00 94.20 141 A 1 
ATOM 1111 C CA  . ALA A 1 141 ? 40.117  -9.237  -16.197 1.00 93.98 141 A 1 
ATOM 1112 C C   . ALA A 1 141 ? 38.676  -9.434  -16.719 1.00 93.75 141 A 1 
ATOM 1113 O O   . ALA A 1 141 ? 38.425  -10.306 -17.549 1.00 91.39 141 A 1 
ATOM 1114 C CB  . ALA A 1 141 ? 40.440  -10.237 -15.077 1.00 93.30 141 A 1 
ATOM 1115 N N   . LYS A 1 142 ? 37.712  -8.644  -16.207 1.00 93.72 142 A 1 
ATOM 1116 C CA  . LYS A 1 142 ? 36.295  -8.682  -16.581 1.00 93.22 142 A 1 
ATOM 1117 C C   . LYS A 1 142 ? 35.596  -7.364  -16.259 1.00 93.71 142 A 1 
ATOM 1118 O O   . LYS A 1 142 ? 36.079  -6.581  -15.434 1.00 92.58 142 A 1 
ATOM 1119 C CB  . LYS A 1 142 ? 35.592  -9.866  -15.891 1.00 90.83 142 A 1 
ATOM 1120 C CG  . LYS A 1 142 ? 35.518  -9.771  -14.357 1.00 83.94 142 A 1 
ATOM 1121 C CD  . LYS A 1 142 ? 34.747  -10.982 -13.832 1.00 83.12 142 A 1 
ATOM 1122 C CE  . LYS A 1 142 ? 34.501  -10.890 -12.327 1.00 74.05 142 A 1 
ATOM 1123 N NZ  . LYS A 1 142 ? 33.526  -11.933 -11.927 1.00 67.54 142 A 1 
ATOM 1124 N N   . TRP A 1 143 ? 34.416  -7.148  -16.856 1.00 93.06 143 A 1 
ATOM 1125 C CA  . TRP A 1 143 ? 33.540  -6.046  -16.481 1.00 93.08 143 A 1 
ATOM 1126 C C   . TRP A 1 143 ? 32.948  -6.268  -15.089 1.00 93.20 143 A 1 
ATOM 1127 O O   . TRP A 1 143 ? 31.975  -6.997  -14.905 1.00 91.70 143 A 1 
ATOM 1128 C CB  . TRP A 1 143 ? 32.456  -5.869  -17.544 1.00 93.11 143 A 1 
ATOM 1129 C CG  . TRP A 1 143 ? 32.893  -5.064  -18.732 1.00 93.27 143 A 1 
ATOM 1130 C CD1 . TRP A 1 143 ? 33.096  -5.526  -19.984 1.00 91.99 143 A 1 
ATOM 1131 C CD2 . TRP A 1 143 ? 33.151  -3.627  -18.786 1.00 93.48 143 A 1 
ATOM 1132 N NE1 . TRP A 1 143 ? 33.450  -4.483  -20.814 1.00 92.28 143 A 1 
ATOM 1133 C CE2 . TRP A 1 143 ? 33.498  -3.284  -20.127 1.00 93.01 143 A 1 
ATOM 1134 C CE3 . TRP A 1 143 ? 33.121  -2.579  -17.837 1.00 93.07 143 A 1 
ATOM 1135 C CZ2 . TRP A 1 143 ? 33.785  -1.970  -20.511 1.00 92.40 143 A 1 
ATOM 1136 C CZ3 . TRP A 1 143 ? 33.414  -1.256  -18.214 1.00 92.13 143 A 1 
ATOM 1137 C CH2 . TRP A 1 143 ? 33.744  -0.949  -19.546 1.00 91.94 143 A 1 
ATOM 1138 N N   . GLY A 1 144 ? 33.495  -5.605  -14.080 1.00 94.14 144 A 1 
ATOM 1139 C CA  . GLY A 1 144 ? 32.881  -5.552  -12.756 1.00 94.02 144 A 1 
ATOM 1140 C C   . GLY A 1 144 ? 31.665  -4.616  -12.731 1.00 94.94 144 A 1 
ATOM 1141 O O   . GLY A 1 144 ? 31.675  -3.543  -13.335 1.00 94.13 144 A 1 
ATOM 1142 N N   . VAL A 1 145 ? 30.630  -4.947  -11.946 1.00 94.46 145 A 1 
ATOM 1143 C CA  . VAL A 1 145 ? 29.410  -4.123  -11.809 1.00 94.91 145 A 1 
ATOM 1144 C C   . VAL A 1 145 ? 29.711  -2.691  -11.329 1.00 95.67 145 A 1 
ATOM 1145 O O   . VAL A 1 145 ? 29.023  -1.743  -11.707 1.00 95.25 145 A 1 
ATOM 1146 C CB  . VAL A 1 145 ? 28.419  -4.819  -10.853 1.00 93.76 145 A 1 
ATOM 1147 C CG1 . VAL A 1 145 ? 27.093  -4.071  -10.758 1.00 87.05 145 A 1 
ATOM 1148 C CG2 . VAL A 1 145 ? 28.072  -6.245  -11.297 1.00 86.00 145 A 1 
ATOM 1149 N N   . ARG A 1 146 ? 30.741  -2.508  -10.505 1.00 96.00 146 A 1 
ATOM 1150 C CA  . ARG A 1 146 ? 31.203  -1.180  -10.062 1.00 96.31 146 A 1 
ATOM 1151 C C   . ARG A 1 146 ? 31.910  -0.413  -11.175 1.00 96.74 146 A 1 
ATOM 1152 O O   . ARG A 1 146 ? 31.704  0.788   -11.283 1.00 95.94 146 A 1 
ATOM 1153 C CB  . ARG A 1 146 ? 32.136  -1.301  -8.849  1.00 95.99 146 A 1 
ATOM 1154 C CG  . ARG A 1 146 ? 31.398  -1.730  -7.577  1.00 92.56 146 A 1 
ATOM 1155 C CD  . ARG A 1 146 ? 32.387  -1.777  -6.406  1.00 89.95 146 A 1 
ATOM 1156 N NE  . ARG A 1 146 ? 31.722  -2.150  -5.139  1.00 83.94 146 A 1 
ATOM 1157 C CZ  . ARG A 1 146 ? 32.318  -2.646  -4.063  1.00 79.17 146 A 1 
ATOM 1158 N NH1 . ARG A 1 146 ? 33.599  -2.888  -4.026  1.00 69.90 146 A 1 
ATOM 1159 N NH2 . ARG A 1 146 ? 31.625  -2.915  -2.993  1.00 73.76 146 A 1 
ATOM 1160 N N   . LEU A 1 147 ? 32.701  -1.105  -11.996 1.00 95.42 147 A 1 
ATOM 1161 C CA  . LEU A 1 147 ? 33.389  -0.516  -13.139 1.00 95.56 147 A 1 
ATOM 1162 C C   . LEU A 1 147 ? 32.377  -0.014  -14.174 1.00 96.22 147 A 1 
ATOM 1163 O O   . LEU A 1 147 ? 32.474  1.128   -14.597 1.00 95.97 147 A 1 
ATOM 1164 C CB  . LEU A 1 147 ? 34.359  -1.560  -13.722 1.00 95.45 147 A 1 
ATOM 1165 C CG  . LEU A 1 147 ? 35.179  -1.068  -14.929 1.00 92.61 147 A 1 
ATOM 1166 C CD1 . LEU A 1 147 ? 36.105  0.082   -14.546 1.00 87.02 147 A 1 
ATOM 1167 C CD2 . LEU A 1 147 ? 36.008  -2.234  -15.464 1.00 88.06 147 A 1 
ATOM 1168 N N   . LEU A 1 148 ? 31.351  -0.821  -14.488 1.00 95.79 148 A 1 
ATOM 1169 C CA  . LEU A 1 148 ? 30.234  -0.407  -15.345 1.00 95.85 148 A 1 
ATOM 1170 C C   . LEU A 1 148 ? 29.514  0.827   -14.791 1.00 96.32 148 A 1 
ATOM 1171 O O   . LEU A 1 148 ? 29.257  1.767   -15.535 1.00 96.14 148 A 1 
ATOM 1172 C CB  . LEU A 1 148 ? 29.235  -1.567  -15.488 1.00 95.70 148 A 1 
ATOM 1173 C CG  . LEU A 1 148 ? 29.715  -2.713  -16.393 1.00 94.61 148 A 1 
ATOM 1174 C CD1 . LEU A 1 148 ? 28.765  -3.902  -16.249 1.00 90.52 148 A 1 
ATOM 1175 C CD2 . LEU A 1 148 ? 29.735  -2.291  -17.862 1.00 90.46 148 A 1 
ATOM 1176 N N   . ALA A 1 149 ? 29.207  0.849   -13.488 1.00 96.65 149 A 1 
ATOM 1177 C CA  . ALA A 1 149 ? 28.556  1.998   -12.865 1.00 96.40 149 A 1 
ATOM 1178 C C   . ALA A 1 149 ? 29.387  3.283   -13.012 1.00 96.37 149 A 1 
ATOM 1179 O O   . ALA A 1 149 ? 28.842  4.313   -13.395 1.00 95.96 149 A 1 
ATOM 1180 C CB  . ALA A 1 149 ? 28.265  1.674   -11.393 1.00 96.33 149 A 1 
ATOM 1181 N N   . ASN A 1 150 ? 30.690  3.208   -12.757 1.00 96.75 150 A 1 
ATOM 1182 C CA  . ASN A 1 150 ? 31.589  4.354   -12.892 1.00 96.33 150 A 1 
ATOM 1183 C C   . ASN A 1 150 ? 31.697  4.809   -14.353 1.00 96.33 150 A 1 
ATOM 1184 O O   . ASN A 1 150 ? 31.552  5.995   -14.625 1.00 95.38 150 A 1 
ATOM 1185 C CB  . ASN A 1 150 ? 32.970  3.993   -12.323 1.00 95.76 150 A 1 
ATOM 1186 C CG  . ASN A 1 150 ? 32.997  3.807   -10.816 1.00 93.09 150 A 1 
ATOM 1187 O OD1 . ASN A 1 150 ? 32.036  3.999   -10.085 1.00 86.30 150 A 1 
ATOM 1188 N ND2 . ASN A 1 150 ? 34.134  3.419   -10.287 1.00 85.75 150 A 1 
ATOM 1189 N N   . LYS A 1 151 ? 31.850  3.871   -15.304 1.00 96.06 151 A 1 
ATOM 1190 C CA  . LYS A 1 151 ? 31.926  4.191   -16.737 1.00 95.78 151 A 1 
ATOM 1191 C C   . LYS A 1 151 ? 30.653  4.841   -17.274 1.00 96.22 151 A 1 
ATOM 1192 O O   . LYS A 1 151 ? 30.744  5.761   -18.076 1.00 95.71 151 A 1 
ATOM 1193 C CB  . LYS A 1 151 ? 32.287  2.925   -17.539 1.00 95.64 151 A 1 
ATOM 1194 C CG  . LYS A 1 151 ? 33.776  2.552   -17.442 1.00 91.87 151 A 1 
ATOM 1195 C CD  . LYS A 1 151 ? 34.653  3.533   -18.237 1.00 89.16 151 A 1 
ATOM 1196 C CE  . LYS A 1 151 ? 36.143  3.321   -17.972 1.00 85.21 151 A 1 
ATOM 1197 N NZ  . LYS A 1 151 ? 36.900  4.551   -18.301 1.00 77.10 151 A 1 
ATOM 1198 N N   . CYS A 1 152 ? 29.471  4.422   -16.812 1.00 96.57 152 A 1 
ATOM 1199 C CA  . CYS A 1 152 ? 28.217  5.082   -17.188 1.00 96.10 152 A 1 
ATOM 1200 C C   . CYS A 1 152 ? 28.173  6.554   -16.753 1.00 96.07 152 A 1 
ATOM 1201 O O   . CYS A 1 152 ? 27.587  7.368   -17.461 1.00 95.21 152 A 1 
ATOM 1202 C CB  . CYS A 1 152 ? 27.034  4.332   -16.566 1.00 95.92 152 A 1 
ATOM 1203 S SG  . CYS A 1 152 ? 26.824  2.700   -17.331 1.00 94.19 152 A 1 
ATOM 1204 N N   . VAL A 1 153 ? 28.758  6.892   -15.601 1.00 96.05 153 A 1 
ATOM 1205 C CA  . VAL A 1 153 ? 28.845  8.277   -15.117 1.00 95.63 153 A 1 
ATOM 1206 C C   . VAL A 1 153 ? 29.931  9.047   -15.870 1.00 95.58 153 A 1 
ATOM 1207 O O   . VAL A 1 153 ? 29.680  10.157  -16.320 1.00 94.14 153 A 1 
ATOM 1208 C CB  . VAL A 1 153 ? 29.067  8.315   -13.593 1.00 95.09 153 A 1 
ATOM 1209 C CG1 . VAL A 1 153 ? 29.196  9.750   -13.065 1.00 91.02 153 A 1 
ATOM 1210 C CG2 . VAL A 1 153 ? 27.889  7.664   -12.850 1.00 90.75 153 A 1 
ATOM 1211 N N   . GLU A 1 154 ? 31.102  8.450   -16.089 1.00 95.48 154 A 1 
ATOM 1212 C CA  . GLU A 1 154 ? 32.200  9.058   -16.863 1.00 95.08 154 A 1 
ATOM 1213 C C   . GLU A 1 154 ? 31.783  9.421   -18.297 1.00 94.84 154 A 1 
ATOM 1214 O O   . GLU A 1 154 ? 32.170  10.468  -18.806 1.00 93.38 154 A 1 
ATOM 1215 C CB  . GLU A 1 154 ? 33.389  8.083   -16.944 1.00 94.44 154 A 1 
ATOM 1216 C CG  . GLU A 1 154 ? 34.189  7.942   -15.637 1.00 86.30 154 A 1 
ATOM 1217 C CD  . GLU A 1 154 ? 35.240  6.814   -15.706 1.00 85.29 154 A 1 
ATOM 1218 O OE1 . GLU A 1 154 ? 35.632  6.296   -14.643 1.00 76.45 154 A 1 
ATOM 1219 O OE2 . GLU A 1 154 ? 35.646  6.401   -16.826 1.00 78.02 154 A 1 
ATOM 1220 N N   . LEU A 1 155 ? 30.963  8.573   -18.932 1.00 95.47 155 A 1 
ATOM 1221 C CA  . LEU A 1 155 ? 30.440  8.791   -20.285 1.00 94.92 155 A 1 
ATOM 1222 C C   . LEU A 1 155 ? 29.178  9.673   -20.315 1.00 94.92 155 A 1 
ATOM 1223 O O   . LEU A 1 155 ? 28.573  9.835   -21.373 1.00 93.16 155 A 1 
ATOM 1224 C CB  . LEU A 1 155 ? 30.217  7.425   -20.960 1.00 95.08 155 A 1 
ATOM 1225 C CG  . LEU A 1 155 ? 31.503  6.602   -21.182 1.00 94.31 155 A 1 
ATOM 1226 C CD1 . LEU A 1 155 ? 31.135  5.203   -21.680 1.00 89.04 155 A 1 
ATOM 1227 C CD2 . LEU A 1 155 ? 32.432  7.245   -22.214 1.00 89.52 155 A 1 
ATOM 1228 N N   . ASN A 1 156 ? 28.770  10.234  -19.182 1.00 94.62 156 A 1 
ATOM 1229 C CA  . ASN A 1 156 ? 27.589  11.090  -19.023 1.00 94.19 156 A 1 
ATOM 1230 C C   . ASN A 1 156 ? 26.261  10.443  -19.467 1.00 94.05 156 A 1 
ATOM 1231 O O   . ASN A 1 156 ? 25.324  11.138  -19.853 1.00 92.16 156 A 1 
ATOM 1232 C CB  . ASN A 1 156 ? 27.837  12.470  -19.664 1.00 93.68 156 A 1 
ATOM 1233 C CG  . ASN A 1 156 ? 29.006  13.201  -19.035 1.00 89.77 156 A 1 
ATOM 1234 O OD1 . ASN A 1 156 ? 29.040  13.458  -17.847 1.00 80.93 156 A 1 
ATOM 1235 N ND2 . ASN A 1 156 ? 29.993  13.572  -19.813 1.00 79.74 156 A 1 
ATOM 1236 N N   . TYR A 1 157 ? 26.133  9.104   -19.391 1.00 93.99 157 A 1 
ATOM 1237 C CA  . TYR A 1 157 ? 24.860  8.421   -19.657 1.00 93.39 157 A 1 
ATOM 1238 C C   . TYR A 1 157 ? 23.843  8.633   -18.533 1.00 93.14 157 A 1 
ATOM 1239 O O   . TYR A 1 157 ? 22.631  8.543   -18.748 1.00 90.39 157 A 1 
ATOM 1240 C CB  . TYR A 1 157 ? 25.108  6.923   -19.865 1.00 93.40 157 A 1 
ATOM 1241 C CG  . TYR A 1 157 ? 25.998  6.544   -21.033 1.00 93.13 157 A 1 
ATOM 1242 C CD1 . TYR A 1 157 ? 26.098  7.368   -22.176 1.00 88.46 157 A 1 
ATOM 1243 C CD2 . TYR A 1 157 ? 26.710  5.329   -20.992 1.00 88.75 157 A 1 
ATOM 1244 C CE1 . TYR A 1 157 ? 26.908  6.987   -23.261 1.00 88.25 157 A 1 
ATOM 1245 C CE2 . TYR A 1 157 ? 27.517  4.943   -22.079 1.00 88.19 157 A 1 
ATOM 1246 C CZ  . TYR A 1 157 ? 27.619  5.773   -23.212 1.00 90.61 157 A 1 
ATOM 1247 O OH  . TYR A 1 157 ? 28.402  5.407   -24.263 1.00 88.61 157 A 1 
ATOM 1248 N N   . ILE A 1 158 ? 24.329  8.886   -17.323 1.00 93.77 158 A 1 
ATOM 1249 C CA  . ILE A 1 158 ? 23.524  9.169   -16.134 1.00 94.20 158 A 1 
ATOM 1250 C C   . ILE A 1 158 ? 24.370  9.933   -15.107 1.00 94.13 158 A 1 
ATOM 1251 O O   . ILE A 1 158 ? 25.517  9.573   -14.860 1.00 91.86 158 A 1 
ATOM 1252 C CB  . ILE A 1 158 ? 22.954  7.850   -15.566 1.00 93.57 158 A 1 
ATOM 1253 C CG1 . ILE A 1 158 ? 21.897  8.132   -14.475 1.00 90.07 158 A 1 
ATOM 1254 C CG2 . ILE A 1 158 ? 24.048  6.890   -15.060 1.00 88.77 158 A 1 
ATOM 1255 C CD1 . ILE A 1 158 ? 21.070  6.897   -14.083 1.00 85.43 158 A 1 
ATOM 1256 N N   . ASP A 1 159 ? 23.770  10.921  -14.436 1.00 93.80 159 A 1 
ATOM 1257 C CA  . ASP A 1 159 ? 24.465  11.740  -13.426 1.00 92.76 159 A 1 
ATOM 1258 C C   . ASP A 1 159 ? 24.984  10.917  -12.237 1.00 93.04 159 A 1 
ATOM 1259 O O   . ASP A 1 159 ? 26.045  11.181  -11.673 1.00 90.18 159 A 1 
ATOM 1260 C CB  . ASP A 1 159 ? 23.500  12.794  -12.862 1.00 90.02 159 A 1 
ATOM 1261 C CG  . ASP A 1 159 ? 22.866  13.685  -13.924 1.00 81.92 159 A 1 
ATOM 1262 O OD1 . ASP A 1 159 ? 23.540  13.965  -14.930 1.00 74.91 159 A 1 
ATOM 1263 O OD2 . ASP A 1 159 ? 21.679  14.023  -13.715 1.00 74.92 159 A 1 
ATOM 1264 N N   . SER A 1 160 ? 24.200  9.918   -11.816 1.00 94.38 160 A 1 
ATOM 1265 C CA  . SER A 1 160 ? 24.600  9.014   -10.740 1.00 94.08 160 A 1 
ATOM 1266 C C   . SER A 1 160 ? 23.864  7.683   -10.818 1.00 94.03 160 A 1 
ATOM 1267 O O   . SER A 1 160 ? 22.643  7.623   -10.978 1.00 91.66 160 A 1 
ATOM 1268 C CB  . SER A 1 160 ? 24.402  9.677   -9.369  1.00 92.21 160 A 1 
ATOM 1269 O OG  . SER A 1 160 ? 23.037  9.933   -9.086  1.00 85.77 160 A 1 
ATOM 1270 N N   . ILE A 1 161 ? 24.598  6.587   -10.638 1.00 94.08 161 A 1 
ATOM 1271 C CA  . ILE A 1 161 ? 24.033  5.237   -10.601 1.00 95.25 161 A 1 
ATOM 1272 C C   . ILE A 1 161 ? 24.752  4.375   -9.563  1.00 95.52 161 A 1 
ATOM 1273 O O   . ILE A 1 161 ? 25.972  4.390   -9.429  1.00 94.21 161 A 1 
ATOM 1274 C CB  . ILE A 1 161 ? 24.020  4.619   -12.016 1.00 94.97 161 A 1 
ATOM 1275 C CG1 . ILE A 1 161 ? 23.169  3.333   -12.021 1.00 93.01 161 A 1 
ATOM 1276 C CG2 . ILE A 1 161 ? 25.435  4.366   -12.568 1.00 91.83 161 A 1 
ATOM 1277 C CD1 . ILE A 1 161 ? 22.883  2.800   -13.428 1.00 89.84 161 A 1 
ATOM 1278 N N   . SER A 1 162 ? 23.980  3.594   -8.805  1.00 95.84 162 A 1 
ATOM 1279 C CA  . SER A 1 162 ? 24.566  2.635   -7.870  1.00 95.60 162 A 1 
ATOM 1280 C C   . SER A 1 162 ? 24.912  1.322   -8.576  1.00 96.04 162 A 1 
ATOM 1281 O O   . SER A 1 162 ? 24.164  0.847   -9.432  1.00 95.28 162 A 1 
ATOM 1282 C CB  . SER A 1 162 ? 23.661  2.421   -6.650  1.00 93.99 162 A 1 
ATOM 1283 O OG  . SER A 1 162 ? 22.596  1.529   -6.913  1.00 88.04 162 A 1 
ATOM 1284 N N   . PHE A 1 163 ? 25.970  0.656   -8.131  1.00 95.58 163 A 1 
ATOM 1285 C CA  . PHE A 1 163 ? 26.326  -0.675  -8.645  1.00 95.98 163 A 1 
ATOM 1286 C C   . PHE A 1 163 ? 25.196  -1.708  -8.475  1.00 96.24 163 A 1 
ATOM 1287 O O   . PHE A 1 163 ? 25.045  -2.607  -9.299  1.00 95.61 163 A 1 
ATOM 1288 C CB  . PHE A 1 163 ? 27.611  -1.153  -7.956  1.00 95.62 163 A 1 
ATOM 1289 C CG  . PHE A 1 163 ? 27.424  -1.624  -6.524  1.00 95.68 163 A 1 
ATOM 1290 C CD1 . PHE A 1 163 ? 27.542  -0.726  -5.449  1.00 92.49 163 A 1 
ATOM 1291 C CD2 . PHE A 1 163 ? 27.140  -2.980  -6.268  1.00 92.67 163 A 1 
ATOM 1292 C CE1 . PHE A 1 163 ? 27.377  -1.177  -4.130  1.00 91.01 163 A 1 
ATOM 1293 C CE2 . PHE A 1 163 ? 26.970  -3.432  -4.949  1.00 91.77 163 A 1 
ATOM 1294 C CZ  . PHE A 1 163 ? 27.093  -2.533  -3.876  1.00 92.60 163 A 1 
ATOM 1295 N N   . LYS A 1 164 ? 24.346  -1.565  -7.446  1.00 95.73 164 A 1 
ATOM 1296 C CA  . LYS A 1 164 ? 23.164  -2.421  -7.251  1.00 95.72 164 A 1 
ATOM 1297 C C   . LYS A 1 164 ? 22.108  -2.199  -8.334  1.00 96.02 164 A 1 
ATOM 1298 O O   . LYS A 1 164 ? 21.404  -3.139  -8.689  1.00 95.42 164 A 1 
ATOM 1299 C CB  . LYS A 1 164 ? 22.529  -2.181  -5.870  1.00 95.57 164 A 1 
ATOM 1300 C CG  . LYS A 1 164 ? 23.405  -2.678  -4.709  1.00 92.41 164 A 1 
ATOM 1301 C CD  . LYS A 1 164 ? 22.675  -2.542  -3.363  1.00 86.71 164 A 1 
ATOM 1302 C CE  . LYS A 1 164 ? 23.556  -3.083  -2.238  1.00 80.84 164 A 1 
ATOM 1303 N NZ  . LYS A 1 164 ? 22.924  -2.960  -0.895  1.00 71.99 164 A 1 
ATOM 1304 N N   . SER A 1 165 ? 21.972  -0.972  -8.835  1.00 95.93 165 A 1 
ATOM 1305 C CA  . SER A 1 165 ? 21.070  -0.653  -9.944  1.00 95.63 165 A 1 
ATOM 1306 C C   . SER A 1 165 ? 21.561  -1.298  -11.238 1.00 96.17 165 A 1 
ATOM 1307 O O   . SER A 1 165 ? 20.781  -1.993  -11.877 1.00 95.58 165 A 1 
ATOM 1308 C CB  . SER A 1 165 ? 20.919  0.858   -10.117 1.00 94.79 165 A 1 
ATOM 1309 O OG  . SER A 1 165 ? 20.386  1.442   -8.940  1.00 89.59 165 A 1 
ATOM 1310 N N   . VAL A 1 166 ? 22.853  -1.186  -11.549 1.00 95.76 166 A 1 
ATOM 1311 C CA  . VAL A 1 166 ? 23.484  -1.878  -12.691 1.00 95.96 166 A 1 
ATOM 1312 C C   . VAL A 1 166 ? 23.301  -3.392  -12.576 1.00 96.05 166 A 1 
ATOM 1313 O O   . VAL A 1 166 ? 22.838  -4.036  -13.512 1.00 95.61 166 A 1 
ATOM 1314 C CB  . VAL A 1 166 ? 24.978  -1.519  -12.792 1.00 95.91 166 A 1 
ATOM 1315 C CG1 . VAL A 1 166 ? 25.659  -2.247  -13.953 1.00 94.06 166 A 1 
ATOM 1316 C CG2 . VAL A 1 166 ? 25.175  -0.015  -13.006 1.00 92.71 166 A 1 
ATOM 1317 N N   . GLN A 1 167 ? 23.539  -3.969  -11.399 1.00 95.84 167 A 1 
ATOM 1318 C CA  . GLN A 1 167 ? 23.332  -5.398  -11.156 1.00 95.47 167 A 1 
ATOM 1319 C C   . GLN A 1 167 ? 21.888  -5.843  -11.435 1.00 95.07 167 A 1 
ATOM 1320 O O   . GLN A 1 167 ? 21.667  -6.942  -11.947 1.00 94.35 167 A 1 
ATOM 1321 C CB  . GLN A 1 167 ? 23.717  -5.718  -9.704  1.00 95.01 167 A 1 
ATOM 1322 C CG  . GLN A 1 167 ? 23.753  -7.230  -9.439  1.00 90.56 167 A 1 
ATOM 1323 C CD  . GLN A 1 167 ? 24.052  -7.584  -7.985  1.00 86.94 167 A 1 
ATOM 1324 O OE1 . GLN A 1 167 ? 23.815  -6.830  -7.054  1.00 80.44 167 A 1 
ATOM 1325 N NE2 . GLN A 1 167 ? 24.540  -8.773  -7.717  1.00 76.63 167 A 1 
ATOM 1326 N N   . ARG A 1 168 ? 20.877  -5.025  -11.082 1.00 95.10 168 A 1 
ATOM 1327 C CA  . ARG A 1 168 ? 19.465  -5.333  -11.369 1.00 94.51 168 A 1 
ATOM 1328 C C   . ARG A 1 168 ? 19.167  -5.296  -12.863 1.00 94.96 168 A 1 
ATOM 1329 O O   . ARG A 1 168 ? 18.442  -6.168  -13.319 1.00 93.76 168 A 1 
ATOM 1330 C CB  . ARG A 1 168 ? 18.535  -4.360  -10.633 1.00 93.87 168 A 1 
ATOM 1331 C CG  . ARG A 1 168 ? 18.460  -4.647  -9.128  1.00 88.51 168 A 1 
ATOM 1332 C CD  . ARG A 1 168 ? 17.695  -3.496  -8.467  1.00 84.68 168 A 1 
ATOM 1333 N NE  . ARG A 1 168 ? 17.702  -3.598  -6.994  1.00 75.73 168 A 1 
ATOM 1334 C CZ  . ARG A 1 168 ? 17.468  -2.606  -6.151  1.00 69.28 168 A 1 
ATOM 1335 N NH1 . ARG A 1 168 ? 17.182  -1.400  -6.564  1.00 62.26 168 A 1 
ATOM 1336 N NH2 . ARG A 1 168 ? 17.516  -2.808  -4.862  1.00 60.84 168 A 1 
ATOM 1337 N N   . VAL A 1 169 ? 19.728  -4.332  -13.603 1.00 95.31 169 A 1 
ATOM 1338 C CA  . VAL A 1 169 ? 19.594  -4.249  -15.067 1.00 95.25 169 A 1 
ATOM 1339 C C   . VAL A 1 169 ? 20.173  -5.503  -15.717 1.00 95.57 169 A 1 
ATOM 1340 O O   . VAL A 1 169 ? 19.462  -6.190  -16.443 1.00 94.96 169 A 1 
ATOM 1341 C CB  . VAL A 1 169 ? 20.260  -2.970  -15.610 1.00 95.19 169 A 1 
ATOM 1342 C CG1 . VAL A 1 169 ? 20.300  -2.946  -17.141 1.00 93.31 169 A 1 
ATOM 1343 C CG2 . VAL A 1 169 ? 19.497  -1.724  -15.140 1.00 92.25 169 A 1 
ATOM 1344 N N   . LEU A 1 170 ? 21.400  -5.883  -15.381 1.00 94.72 170 A 1 
ATOM 1345 C CA  . LEU A 1 170 ? 22.043  -7.077  -15.946 1.00 93.93 170 A 1 
ATOM 1346 C C   . LEU A 1 170 ? 21.263  -8.361  -15.621 1.00 93.37 170 A 1 
ATOM 1347 O O   . LEU A 1 170 ? 21.018  -9.177  -16.506 1.00 92.11 170 A 1 
ATOM 1348 C CB  . LEU A 1 170 ? 23.489  -7.163  -15.433 1.00 93.98 170 A 1 
ATOM 1349 C CG  . LEU A 1 170 ? 24.393  -5.995  -15.873 1.00 93.30 170 A 1 
ATOM 1350 C CD1 . LEU A 1 170 ? 25.744  -6.130  -15.185 1.00 88.81 170 A 1 
ATOM 1351 C CD2 . LEU A 1 170 ? 24.615  -5.943  -17.380 1.00 88.58 170 A 1 
ATOM 1352 N N   . LYS A 1 171 ? 20.772  -8.516  -14.378 1.00 93.99 171 A 1 
ATOM 1353 C CA  . LYS A 1 171 ? 19.929  -9.658  -13.985 1.00 93.25 171 A 1 
ATOM 1354 C C   . LYS A 1 171 ? 18.606  -9.712  -14.750 1.00 92.70 171 A 1 
ATOM 1355 O O   . LYS A 1 171 ? 18.167  -10.800 -15.095 1.00 90.91 171 A 1 
ATOM 1356 C CB  . LYS A 1 171 ? 19.641  -9.628  -12.478 1.00 92.43 171 A 1 
ATOM 1357 C CG  . LYS A 1 171 ? 20.839  -10.136 -11.673 1.00 83.57 171 A 1 
ATOM 1358 C CD  . LYS A 1 171 ? 20.494  -10.173 -10.178 1.00 80.15 171 A 1 
ATOM 1359 C CE  . LYS A 1 171 ? 21.679  -10.764 -9.419  1.00 72.07 171 A 1 
ATOM 1360 N NZ  . LYS A 1 171 ? 21.349  -11.047 -8.001  1.00 65.42 171 A 1 
ATOM 1361 N N   . LYS A 1 172 ? 17.971  -8.566  -15.011 1.00 92.94 172 A 1 
ATOM 1362 C CA  . LYS A 1 172 ? 16.718  -8.477  -15.785 1.00 91.31 172 A 1 
ATOM 1363 C C   . LYS A 1 172 ? 16.892  -9.035  -17.202 1.00 90.88 172 A 1 
ATOM 1364 O O   . LYS A 1 172 ? 15.955  -9.614  -17.736 1.00 87.75 172 A 1 
ATOM 1365 C CB  . LYS A 1 172 ? 16.265  -7.007  -15.794 1.00 89.24 172 A 1 
ATOM 1366 C CG  . LYS A 1 172 ? 14.997  -6.705  -16.605 1.00 83.33 172 A 1 
ATOM 1367 C CD  . LYS A 1 172 ? 14.787  -5.180  -16.669 1.00 81.60 172 A 1 
ATOM 1368 C CE  . LYS A 1 172 ? 13.710  -4.769  -17.672 1.00 74.41 172 A 1 
ATOM 1369 N NZ  . LYS A 1 172 ? 13.790  -3.309  -17.969 1.00 69.57 172 A 1 
ATOM 1370 N N   . HIS A 1 173 ? 18.077  -8.890  -17.788 1.00 90.12 173 A 1 
ATOM 1371 C CA  . HIS A 1 173 ? 18.426  -9.365  -19.128 1.00 87.01 173 A 1 
ATOM 1372 C C   . HIS A 1 173 ? 19.206  -10.694 -19.131 1.00 86.10 173 A 1 
ATOM 1373 O O   . HIS A 1 173 ? 19.708  -11.098 -20.174 1.00 80.54 173 A 1 
ATOM 1374 C CB  . HIS A 1 173 ? 19.149  -8.232  -19.869 1.00 87.52 173 A 1 
ATOM 1375 C CG  . HIS A 1 173 ? 18.238  -7.059  -20.134 1.00 87.45 173 A 1 
ATOM 1376 N ND1 . HIS A 1 173 ? 17.250  -7.012  -21.095 1.00 76.88 173 A 1 
ATOM 1377 C CD2 . HIS A 1 173 ? 18.196  -5.881  -19.445 1.00 77.59 173 A 1 
ATOM 1378 C CE1 . HIS A 1 173 ? 16.632  -5.824  -20.984 1.00 79.51 173 A 1 
ATOM 1379 N NE2 . HIS A 1 173 ? 17.171  -5.107  -19.990 1.00 81.26 173 A 1 
ATOM 1380 N N   . ASN A 1 174 ? 19.292  -11.392 -17.987 1.00 85.45 174 A 1 
ATOM 1381 C CA  . ASN A 1 174 ? 20.045  -12.644 -17.822 1.00 84.28 174 A 1 
ATOM 1382 C C   . ASN A 1 174 ? 21.520  -12.558 -18.271 1.00 82.84 174 A 1 
ATOM 1383 O O   . ASN A 1 174 ? 22.103  -13.556 -18.699 1.00 78.55 174 A 1 
ATOM 1384 C CB  . ASN A 1 174 ? 19.280  -13.820 -18.462 1.00 82.25 174 A 1 
ATOM 1385 C CG  . ASN A 1 174 ? 17.922  -14.056 -17.827 1.00 74.27 174 A 1 
ATOM 1386 O OD1 . ASN A 1 174 ? 17.750  -14.035 -16.621 1.00 68.06 174 A 1 
ATOM 1387 N ND2 . ASN A 1 174 ? 16.909  -14.301 -18.623 1.00 65.80 174 A 1 
ATOM 1388 N N   . LEU A 1 175 ? 22.132  -11.383 -18.170 1.00 79.24 175 A 1 
ATOM 1389 C CA  . LEU A 1 175 ? 23.543  -11.186 -18.491 1.00 77.95 175 A 1 
ATOM 1390 C C   . LEU A 1 175 ? 24.407  -11.564 -17.280 1.00 75.02 175 A 1 
ATOM 1391 O O   . LEU A 1 175 ? 24.419  -10.871 -16.262 1.00 69.30 175 A 1 
ATOM 1392 C CB  . LEU A 1 175 ? 23.782  -9.743  -18.958 1.00 78.27 175 A 1 
ATOM 1393 C CG  . LEU A 1 175 ? 23.139  -9.413  -20.323 1.00 75.52 175 A 1 
ATOM 1394 C CD1 . LEU A 1 175 ? 23.226  -7.912  -20.573 1.00 70.02 175 A 1 
ATOM 1395 C CD2 . LEU A 1 175 ? 23.835  -10.120 -21.485 1.00 68.85 175 A 1 
ATOM 1396 N N   . SER A 1 176 ? 25.141  -12.674 -17.417 1.00 74.84 176 A 1 
ATOM 1397 C CA  . SER A 1 176 ? 26.074  -13.197 -16.406 1.00 72.32 176 A 1 
ATOM 1398 C C   . SER A 1 176 ? 27.551  -12.991 -16.773 1.00 70.06 176 A 1 
ATOM 1399 O O   . SER A 1 176 ? 28.424  -13.658 -16.219 1.00 65.00 176 A 1 
ATOM 1400 C CB  . SER A 1 176 ? 25.766  -14.676 -16.129 1.00 68.07 176 A 1 
ATOM 1401 O OG  . SER A 1 176 ? 25.936  -15.441 -17.306 1.00 60.09 176 A 1 
ATOM 1402 N N   . LEU A 1 177 ? 27.822  -12.084 -17.724 1.00 65.61 177 A 1 
ATOM 1403 C CA  . LEU A 1 177 ? 29.179  -11.803 -18.233 1.00 63.12 177 A 1 
ATOM 1404 C C   . LEU A 1 177 ? 30.069  -11.030 -17.240 1.00 62.28 177 A 1 
ATOM 1405 O O   . LEU A 1 177 ? 31.242  -10.803 -17.519 1.00 58.14 177 A 1 
ATOM 1406 C CB  . LEU A 1 177 ? 29.041  -11.048 -19.573 1.00 59.01 177 A 1 
ATOM 1407 C CG  . LEU A 1 177 ? 28.426  -11.879 -20.721 1.00 55.58 177 A 1 
ATOM 1408 C CD1 . LEU A 1 177 ? 28.065  -10.967 -21.891 1.00 54.20 177 A 1 
ATOM 1409 C CD2 . LEU A 1 177 ? 29.389  -12.954 -21.223 1.00 51.24 177 A 1 
ATOM 1410 N N   . THR A 1 178 ? 29.520  -10.622 -16.094 1.00 64.58 178 A 1 
ATOM 1411 C CA  . THR A 1 178 ? 30.182  -9.777  -15.082 1.00 64.21 178 A 1 
ATOM 1412 C C   . THR A 1 178 ? 30.482  -10.485 -13.765 1.00 59.17 178 A 1 
ATOM 1413 O O   . THR A 1 178 ? 29.660  -11.319 -13.339 1.00 52.97 178 A 1 
ATOM 1414 C CB  . THR A 1 178 ? 29.363  -8.525  -14.785 1.00 58.64 178 A 1 
ATOM 1415 O OG1 . THR A 1 178 ? 28.081  -8.902  -14.324 1.00 54.03 178 A 1 
ATOM 1416 C CG2 . THR A 1 178 ? 29.208  -7.639  -16.012 1.00 53.70 178 A 1 
ATOM 1417 O OXT . THR A 1 178 ? 31.543  -10.146 -13.188 1.00 55.68 178 A 1 
#
