# 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_if01215
#
_entry.id if01215
#
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 LEU 1   
1 n LEU 2   
1 n LEU 3   
1 n TYR 4   
1 n ILE 5   
1 n ARG 6   
1 n GLY 7   
1 n LYS 8   
1 n PRO 9   
1 n PRO 10  
1 n ARG 11  
1 n THR 12  
1 n ASP 13  
1 n LEU 14  
1 n PHE 15  
1 n ALA 16  
1 n ALA 17  
1 n LYS 18  
1 n THR 19  
1 n LYS 20  
1 n PRO 21  
1 n ARG 22  
1 n ASP 23  
1 n TYR 24  
1 n THR 25  
1 n GLY 26  
1 n ARG 27  
1 n TRP 28  
1 n GLY 29  
1 n LYS 30  
1 n MET 31  
1 n ALA 32  
1 n LYS 33  
1 n LYS 34  
1 n ILE 35  
1 n ALA 36  
1 n GLY 37  
1 n TYR 38  
1 n VAL 39  
1 n LYS 40  
1 n LEU 41  
1 n GLN 42  
1 n ILE 43  
1 n SER 44  
1 n ALA 45  
1 n GLY 46  
1 n LYS 47  
1 n ALA 48  
1 n THR 49  
1 n PRO 50  
1 n ALA 51  
1 n PRO 52  
1 n PRO 53  
1 n VAL 54  
1 n GLY 55  
1 n PRO 56  
1 n ALA 57  
1 n LEU 58  
1 n GLY 59  
1 n GLN 60  
1 n HIS 61  
1 n GLY 62  
1 n VAL 63  
1 n ASN 64  
1 n ILE 65  
1 n MET 66  
1 n GLY 67  
1 n PHE 68  
1 n CYS 69  
1 n LYS 70  
1 n GLU 71  
1 n PHE 72  
1 n ASN 73  
1 n GLU 74  
1 n ARG 75  
1 n THR 76  
1 n ALA 77  
1 n LYS 78  
1 n ASP 79  
1 n THR 80  
1 n GLY 81  
1 n LEU 82  
1 n ILE 83  
1 n ILE 84  
1 n PRO 85  
1 n VAL 86  
1 n VAL 87  
1 n ILE 88  
1 n THR 89  
1 n VAL 90  
1 n TYR 91  
1 n ALA 92  
1 n ASP 93  
1 n ARG 94  
1 n SER 95  
1 n PHE 96  
1 n THR 97  
1 n PHE 98  
1 n ILE 99  
1 n THR 100 
1 n LYS 101 
1 n THR 102 
1 n PRO 103 
1 n PRO 104 
1 n ALA 105 
1 n ALA 106 
1 n VAL 107 
1 n LEU 108 
1 n LEU 109 
1 n LYS 110 
1 n LYS 111 
1 n ALA 112 
1 n CYS 113 
1 n LYS 114 
1 n ILE 115 
1 n GLU 116 
1 n SER 117 
1 n GLY 118 
1 n SER 119 
1 n GLY 120 
1 n LYS 121 
1 n PRO 122 
1 n ASN 123 
1 n ARG 124 
1 n GLU 125 
1 n LYS 126 
1 n VAL 127 
1 n ALA 128 
1 n LYS 129 
1 n ILE 130 
1 n SER 131 
1 n ILE 132 
1 n GLU 133 
1 n GLU 134 
1 n VAL 135 
1 n THR 136 
1 n LYS 137 
1 n ILE 138 
1 n ALA 139 
1 n GLU 140 
1 n GLN 141 
1 n LYS 142 
1 n MET 143 
1 n PRO 144 
1 n ASP 145 
1 n LEU 146 
1 n ASN 147 
1 n ALA 148 
1 n ALA 149 
1 n SER 150 
1 n VAL 151 
1 n GLU 152 
1 n ALA 153 
1 n ALA 154 
1 n ALA 155 
1 n ARG 156 
1 n MET 157 
1 n ILE 158 
1 n ALA 159 
1 n GLY 160 
1 n THR 161 
1 n ALA 162 
1 n ARG 163 
1 n SER 164 
1 n MET 165 
1 n GLY 166 
1 n ILE 167 
1 n VAL 168 
1 n VAL 169 
1 n GLU 170 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 18:52:56)"
_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 80.99
_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 LEU . 1   A 1   
A 2   1 n LEU . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n TYR . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n PRO . 9   A 9   
A 10  1 n PRO . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n THR . 12  A 12  
A 13  1 n ASP . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n PRO . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n ASP . 23  A 23  
A 24  1 n TYR . 24  A 24  
A 25  1 n THR . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n TRP . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n MET . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n TYR . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n GLN . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n THR . 49  A 49  
A 50  1 n PRO . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n PRO . 52  A 52  
A 53  1 n PRO . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n PRO . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n GLN . 60  A 60  
A 61  1 n HIS . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n ASN . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n MET . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n PHE . 68  A 68  
A 69  1 n CYS . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n PHE . 72  A 72  
A 73  1 n ASN . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n THR . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n PRO . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n THR . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n TYR . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n ARG . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n PHE . 96  A 96  
A 97  1 n THR . 97  A 97  
A 98  1 n PHE . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n THR . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n THR . 102 A 102 
A 103 1 n PRO . 103 A 103 
A 104 1 n PRO . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n LYS . 110 A 110 
A 111 1 n LYS . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n CYS . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n PRO . 122 A 122 
A 123 1 n ASN . 123 A 123 
A 124 1 n ARG . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n LYS . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n SER . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n THR . 136 A 136 
A 137 1 n LYS . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n GLN . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n MET . 143 A 143 
A 144 1 n PRO . 144 A 144 
A 145 1 n ASP . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n ASN . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n SER . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n MET . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n THR . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n ARG . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n MET . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n GLU . 170 A 170 
#
_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   . LEU A 1 1   ? -53.298 77.312  5.931   1.00 12.08 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -52.794 76.333  4.945   1.00 20.29 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -51.934 75.313  5.686   1.00 20.62 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -51.009 75.707  6.388   1.00 19.32 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -52.011 77.061  3.823   1.00 20.26 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -52.164 76.395  2.442   1.00 17.71 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -53.472 76.833  1.771   1.00 16.68 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -51.011 76.793  1.519   1.00 18.51 1   A 1 
ATOM 9    N N   . LEU A 1 2   ? -52.328 74.021  5.612   1.00 20.94 2   A 1 
ATOM 10   C CA  . LEU A 1 2   ? -51.699 72.835  6.229   1.00 26.52 2   A 1 
ATOM 11   C C   . LEU A 1 2   ? -50.192 72.756  5.922   1.00 25.52 2   A 1 
ATOM 12   O O   . LEU A 1 2   ? -49.798 73.095  4.812   1.00 25.55 2   A 1 
ATOM 13   C CB  . LEU A 1 2   ? -52.398 71.595  5.623   1.00 27.00 2   A 1 
ATOM 14   C CG  . LEU A 1 2   ? -53.720 71.120  6.244   1.00 25.06 2   A 1 
ATOM 15   C CD1 . LEU A 1 2   ? -54.924 71.999  5.911   1.00 24.35 2   A 1 
ATOM 16   C CD2 . LEU A 1 2   ? -54.018 69.705  5.736   1.00 29.09 2   A 1 
ATOM 17   N N   . LEU A 1 3   ? -49.308 72.261  6.787   1.00 23.03 3   A 1 
ATOM 18   C CA  . LEU A 1 3   ? -49.106 70.817  7.007   1.00 28.70 3   A 1 
ATOM 19   C C   . LEU A 1 3   ? -48.286 70.527  8.273   1.00 27.63 3   A 1 
ATOM 20   O O   . LEU A 1 3   ? -47.187 71.031  8.487   1.00 26.89 3   A 1 
ATOM 21   C CB  . LEU A 1 3   ? -48.377 70.179  5.797   1.00 28.73 3   A 1 
ATOM 22   C CG  . LEU A 1 3   ? -49.247 69.229  4.948   1.00 26.91 3   A 1 
ATOM 23   C CD1 . LEU A 1 3   ? -49.469 69.766  3.530   1.00 25.91 3   A 1 
ATOM 24   C CD2 . LEU A 1 3   ? -48.595 67.855  4.832   1.00 31.73 3   A 1 
ATOM 25   N N   . TYR A 1 4   ? -48.842 69.635  9.071   1.00 24.56 4   A 1 
ATOM 26   C CA  . TYR A 1 4   ? -48.256 69.006  10.255  1.00 29.63 4   A 1 
ATOM 27   C C   . TYR A 1 4   ? -47.361 67.843  9.789   1.00 28.32 4   A 1 
ATOM 28   O O   . TYR A 1 4   ? -47.874 66.838  9.314   1.00 26.89 4   A 1 
ATOM 29   C CB  . TYR A 1 4   ? -49.464 68.523  11.076  1.00 29.93 4   A 1 
ATOM 30   C CG  . TYR A 1 4   ? -49.248 68.160  12.525  1.00 27.88 4   A 1 
ATOM 31   C CD1 . TYR A 1 4   ? -48.966 66.827  12.899  1.00 26.20 4   A 1 
ATOM 32   C CD2 . TYR A 1 4   ? -49.438 69.145  13.508  1.00 27.36 4   A 1 
ATOM 33   C CE1 . TYR A 1 4   ? -48.878 66.489  14.265  1.00 27.52 4   A 1 
ATOM 34   C CE2 . TYR A 1 4   ? -49.348 68.807  14.874  1.00 27.63 4   A 1 
ATOM 35   C CZ  . TYR A 1 4   ? -49.079 67.480  15.251  1.00 30.97 4   A 1 
ATOM 36   O OH  . TYR A 1 4   ? -49.014 67.157  16.573  1.00 30.81 4   A 1 
ATOM 37   N N   . ILE A 1 5   ? -46.046 67.926  9.909   1.00 29.58 5   A 1 
ATOM 38   C CA  . ILE A 1 5   ? -45.151 66.773  9.687   1.00 34.86 5   A 1 
ATOM 39   C C   . ILE A 1 5   ? -44.613 66.305  11.040  1.00 34.45 5   A 1 
ATOM 40   O O   . ILE A 1 5   ? -43.666 66.861  11.601  1.00 31.81 5   A 1 
ATOM 41   C CB  . ILE A 1 5   ? -44.057 67.042  8.620   1.00 32.74 5   A 1 
ATOM 42   C CG1 . ILE A 1 5   ? -44.717 67.457  7.280   1.00 30.35 5   A 1 
ATOM 43   C CG2 . ILE A 1 5   ? -43.197 65.772  8.430   1.00 32.03 5   A 1 
ATOM 44   C CD1 . ILE A 1 5   ? -43.738 67.739  6.135   1.00 30.87 5   A 1 
ATOM 45   N N   . ARG A 1 6   ? -45.260 65.256  11.588  1.00 33.02 6   A 1 
ATOM 46   C CA  . ARG A 1 6   ? -44.780 64.457  12.725  1.00 40.79 6   A 1 
ATOM 47   C C   . ARG A 1 6   ? -43.448 63.787  12.346  1.00 38.76 6   A 1 
ATOM 48   O O   . ARG A 1 6   ? -43.433 62.817  11.589  1.00 35.73 6   A 1 
ATOM 49   C CB  . ARG A 1 6   ? -45.830 63.383  13.076  1.00 40.12 6   A 1 
ATOM 50   C CG  . ARG A 1 6   ? -46.695 63.698  14.297  1.00 36.52 6   A 1 
ATOM 51   C CD  . ARG A 1 6   ? -47.775 62.616  14.469  1.00 34.10 6   A 1 
ATOM 52   N NE  . ARG A 1 6   ? -48.419 62.662  15.798  1.00 33.53 6   A 1 
ATOM 53   C CZ  . ARG A 1 6   ? -49.599 62.157  16.133  1.00 32.54 6   A 1 
ATOM 54   N NH1 . ARG A 1 6   ? -50.376 61.582  15.259  1.00 29.73 6   A 1 
ATOM 55   N NH2 . ARG A 1 6   ? -50.018 62.219  17.364  1.00 30.64 6   A 1 
ATOM 56   N N   . GLY A 1 7   ? -42.352 64.249  12.896  1.00 31.10 7   A 1 
ATOM 57   C CA  . GLY A 1 7   ? -41.081 63.527  12.861  1.00 39.74 7   A 1 
ATOM 58   C C   . GLY A 1 7   ? -41.153 62.270  13.732  1.00 39.75 7   A 1 
ATOM 59   O O   . GLY A 1 7   ? -41.431 62.358  14.924  1.00 35.47 7   A 1 
ATOM 60   N N   . LYS A 1 8   ? -40.936 61.068  13.132  1.00 30.40 8   A 1 
ATOM 61   C CA  . LYS A 1 8   ? -40.743 59.804  13.869  1.00 36.40 8   A 1 
ATOM 62   C C   . LYS A 1 8   ? -39.395 59.842  14.601  1.00 34.94 8   A 1 
ATOM 63   O O   . LYS A 1 8   ? -38.416 60.258  13.984  1.00 31.79 8   A 1 
ATOM 64   C CB  . LYS A 1 8   ? -40.757 58.603  12.905  1.00 34.36 8   A 1 
ATOM 65   C CG  . LYS A 1 8   ? -42.161 58.181  12.456  1.00 31.39 8   A 1 
ATOM 66   C CD  . LYS A 1 8   ? -42.074 56.997  11.478  1.00 28.49 8   A 1 
ATOM 67   C CE  . LYS A 1 8   ? -43.470 56.517  11.081  1.00 24.85 8   A 1 
ATOM 68   N NZ  . LYS A 1 8   ? -43.422 55.448  10.048  1.00 23.22 8   A 1 
ATOM 69   N N   . PRO A 1 9   ? -39.290 59.346  15.844  1.00 28.51 9   A 1 
ATOM 70   C CA  . PRO A 1 9   ? -37.995 59.151  16.493  1.00 33.88 9   A 1 
ATOM 71   C C   . PRO A 1 9   ? -37.203 58.023  15.801  1.00 34.29 9   A 1 
ATOM 72   O O   . PRO A 1 9   ? -37.812 57.110  15.222  1.00 31.57 9   A 1 
ATOM 73   C CB  . PRO A 1 9   ? -38.318 58.838  17.960  1.00 31.73 9   A 1 
ATOM 74   C CG  . PRO A 1 9   ? -39.692 58.166  17.885  1.00 30.68 9   A 1 
ATOM 75   C CD  . PRO A 1 9   ? -40.370 58.849  16.701  1.00 34.24 9   A 1 
ATOM 76   N N   . PRO A 1 10  ? -35.853 58.038  15.826  1.00 27.68 10  A 1 
ATOM 77   C CA  . PRO A 1 10  ? -35.032 57.012  15.190  1.00 31.83 10  A 1 
ATOM 78   C C   . PRO A 1 10  ? -35.176 55.669  15.916  1.00 31.98 10  A 1 
ATOM 79   O O   . PRO A 1 10  ? -35.101 55.592  17.137  1.00 29.85 10  A 1 
ATOM 80   C CB  . PRO A 1 10  ? -33.599 57.564  15.209  1.00 30.71 10  A 1 
ATOM 81   C CG  . PRO A 1 10  ? -33.585 58.491  16.428  1.00 30.11 10  A 1 
ATOM 82   C CD  . PRO A 1 10  ? -35.000 59.043  16.472  1.00 33.10 10  A 1 
ATOM 83   N N   . ARG A 1 11  ? -35.395 54.596  15.150  1.00 27.50 11  A 1 
ATOM 84   C CA  . ARG A 1 11  ? -35.402 53.213  15.647  1.00 32.95 11  A 1 
ATOM 85   C C   . ARG A 1 11  ? -33.973 52.808  16.006  1.00 32.64 11  A 1 
ATOM 86   O O   . ARG A 1 11  ? -33.203 52.460  15.117  1.00 30.92 11  A 1 
ATOM 87   C CB  . ARG A 1 11  ? -35.953 52.251  14.575  1.00 33.20 11  A 1 
ATOM 88   C CG  . ARG A 1 11  ? -37.473 52.280  14.395  1.00 30.13 11  A 1 
ATOM 89   C CD  . ARG A 1 11  ? -37.859 51.263  13.308  1.00 28.78 11  A 1 
ATOM 90   N NE  . ARG A 1 11  ? -39.322 51.105  13.180  1.00 26.74 11  A 1 
ATOM 91   C CZ  . ARG A 1 11  ? -39.954 50.363  12.279  1.00 26.97 11  A 1 
ATOM 92   N NH1 . ARG A 1 11  ? -39.306 49.715  11.343  1.00 25.82 11  A 1 
ATOM 93   N NH2 . ARG A 1 11  ? -41.249 50.253  12.303  1.00 25.05 11  A 1 
ATOM 94   N N   . THR A 1 12  ? -33.620 52.824  17.293  1.00 26.42 12  A 1 
ATOM 95   C CA  . THR A 1 12  ? -32.300 52.380  17.788  1.00 32.02 12  A 1 
ATOM 96   C C   . THR A 1 12  ? -32.261 50.943  18.315  1.00 31.85 12  A 1 
ATOM 97   O O   . THR A 1 12  ? -31.199 50.474  18.699  1.00 28.86 12  A 1 
ATOM 98   C CB  . THR A 1 12  ? -31.748 53.368  18.828  1.00 29.76 12  A 1 
ATOM 99   O OG1 . THR A 1 12  ? -32.778 53.766  19.707  1.00 26.68 12  A 1 
ATOM 100  C CG2 . THR A 1 12  ? -31.214 54.629  18.138  1.00 27.58 12  A 1 
ATOM 101  N N   . ASP A 1 13  ? -33.357 50.177  18.228  1.00 25.70 13  A 1 
ATOM 102  C CA  . ASP A 1 13  ? -33.499 48.955  19.044  1.00 28.96 13  A 1 
ATOM 103  C C   . ASP A 1 13  ? -33.583 47.646  18.236  1.00 27.95 13  A 1 
ATOM 104  O O   . ASP A 1 13  ? -34.241 46.687  18.638  1.00 26.04 13  A 1 
ATOM 105  C CB  . ASP A 1 13  ? -34.680 49.117  20.029  1.00 28.14 13  A 1 
ATOM 106  C CG  . ASP A 1 13  ? -34.629 50.388  20.890  1.00 25.32 13  A 1 
ATOM 107  O OD1 . ASP A 1 13  ? -33.554 51.025  20.984  1.00 22.96 13  A 1 
ATOM 108  O OD2 . ASP A 1 13  ? -35.706 50.748  21.404  1.00 22.50 13  A 1 
ATOM 109  N N   . LEU A 1 14  ? -32.927 47.545  17.083  1.00 25.86 14  A 1 
ATOM 110  C CA  . LEU A 1 14  ? -33.021 46.346  16.225  1.00 28.93 14  A 1 
ATOM 111  C C   . LEU A 1 14  ? -31.771 45.446  16.173  1.00 27.95 14  A 1 
ATOM 112  O O   . LEU A 1 14  ? -31.776 44.462  15.438  1.00 26.45 14  A 1 
ATOM 113  C CB  . LEU A 1 14  ? -33.580 46.742  14.843  1.00 27.54 14  A 1 
ATOM 114  C CG  . LEU A 1 14  ? -35.082 46.419  14.728  1.00 26.11 14  A 1 
ATOM 115  C CD1 . LEU A 1 14  ? -35.741 47.311  13.685  1.00 24.22 14  A 1 
ATOM 116  C CD2 . LEU A 1 14  ? -35.323 44.966  14.315  1.00 27.25 14  A 1 
ATOM 117  N N   . PHE A 1 15  ? -30.733 45.702  16.958  1.00 26.92 15  A 1 
ATOM 118  C CA  . PHE A 1 15  ? -29.511 44.871  16.946  1.00 30.79 15  A 1 
ATOM 119  C C   . PHE A 1 15  ? -28.958 44.523  18.334  1.00 29.67 15  A 1 
ATOM 120  O O   . PHE A 1 15  ? -27.753 44.538  18.567  1.00 27.78 15  A 1 
ATOM 121  C CB  . PHE A 1 15  ? -28.467 45.468  15.986  1.00 28.64 15  A 1 
ATOM 122  C CG  . PHE A 1 15  ? -28.704 45.090  14.538  1.00 26.80 15  A 1 
ATOM 123  C CD1 . PHE A 1 15  ? -28.281 43.831  14.071  1.00 23.81 15  A 1 
ATOM 124  C CD2 . PHE A 1 15  ? -29.343 45.983  13.663  1.00 24.67 15  A 1 
ATOM 125  C CE1 . PHE A 1 15  ? -28.498 43.469  12.730  1.00 23.99 15  A 1 
ATOM 126  C CE2 . PHE A 1 15  ? -29.562 45.620  12.324  1.00 24.02 15  A 1 
ATOM 127  C CZ  . PHE A 1 15  ? -29.137 44.363  11.856  1.00 25.98 15  A 1 
ATOM 128  N N   . ALA A 1 16  ? -29.823 44.090  19.240  1.00 28.34 16  A 1 
ATOM 129  C CA  . ALA A 1 16  ? -29.409 43.389  20.465  1.00 33.19 16  A 1 
ATOM 130  C C   . ALA A 1 16  ? -29.801 41.902  20.422  1.00 33.38 16  A 1 
ATOM 131  O O   . ALA A 1 16  ? -30.315 41.333  21.381  1.00 32.14 16  A 1 
ATOM 132  C CB  . ALA A 1 16  ? -29.909 44.147  21.697  1.00 32.68 16  A 1 
ATOM 133  N N   . ALA A 1 17  ? -29.583 41.246  19.274  1.00 34.82 17  A 1 
ATOM 134  C CA  . ALA A 1 17  ? -29.622 39.792  19.216  1.00 39.34 17  A 1 
ATOM 135  C C   . ALA A 1 17  ? -28.291 39.266  19.767  1.00 39.15 17  A 1 
ATOM 136  O O   . ALA A 1 17  ? -27.248 39.373  19.128  1.00 37.17 17  A 1 
ATOM 137  C CB  . ALA A 1 17  ? -29.914 39.331  17.783  1.00 38.66 17  A 1 
ATOM 138  N N   . LYS A 1 18  ? -28.336 38.699  20.982  1.00 31.36 18  A 1 
ATOM 139  C CA  . LYS A 1 18  ? -27.240 37.962  21.623  1.00 37.89 18  A 1 
ATOM 140  C C   . LYS A 1 18  ? -26.734 36.859  20.685  1.00 37.04 18  A 1 
ATOM 141  O O   . LYS A 1 18  ? -27.219 35.725  20.729  1.00 34.36 18  A 1 
ATOM 142  C CB  . LYS A 1 18  ? -27.750 37.332  22.937  1.00 36.71 18  A 1 
ATOM 143  C CG  . LYS A 1 18  ? -27.988 38.332  24.075  1.00 33.08 18  A 1 
ATOM 144  C CD  . LYS A 1 18  ? -28.627 37.630  25.286  1.00 30.52 18  A 1 
ATOM 145  C CE  . LYS A 1 18  ? -28.783 38.614  26.452  1.00 26.64 18  A 1 
ATOM 146  N NZ  . LYS A 1 18  ? -29.517 38.032  27.603  1.00 24.77 18  A 1 
ATOM 147  N N   . THR A 1 19  ? -25.750 37.140  19.844  1.00 36.37 19  A 1 
ATOM 148  C CA  . THR A 1 19  ? -24.985 36.099  19.160  1.00 42.45 19  A 1 
ATOM 149  C C   . THR A 1 19  ? -24.022 35.499  20.171  1.00 42.15 19  A 1 
ATOM 150  O O   . THR A 1 19  ? -22.916 35.985  20.367  1.00 38.31 19  A 1 
ATOM 151  C CB  . THR A 1 19  ? -24.261 36.631  17.909  1.00 40.92 19  A 1 
ATOM 152  O OG1 . THR A 1 19  ? -23.638 37.864  18.178  1.00 35.55 19  A 1 
ATOM 153  C CG2 . THR A 1 19  ? -25.242 36.860  16.762  1.00 36.15 19  A 1 
ATOM 154  N N   . LYS A 1 20  ? -24.463 34.423  20.862  1.00 35.72 20  A 1 
ATOM 155  C CA  . LYS A 1 20  ? -23.507 33.537  21.536  1.00 40.66 20  A 1 
ATOM 156  C C   . LYS A 1 20  ? -22.507 33.071  20.474  1.00 39.97 20  A 1 
ATOM 157  O O   . LYS A 1 20  ? -22.954 32.664  19.397  1.00 37.25 20  A 1 
ATOM 158  C CB  . LYS A 1 20  ? -24.208 32.326  22.170  1.00 39.09 20  A 1 
ATOM 159  C CG  . LYS A 1 20  ? -25.021 32.682  23.424  1.00 34.90 20  A 1 
ATOM 160  C CD  . LYS A 1 20  ? -25.579 31.409  24.075  1.00 32.37 20  A 1 
ATOM 161  C CE  . LYS A 1 20  ? -26.346 31.717  25.364  1.00 27.22 20  A 1 
ATOM 162  N NZ  . LYS A 1 20  ? -26.794 30.468  26.038  1.00 25.00 20  A 1 
ATOM 163  N N   . PRO A 1 21  ? -21.196 33.116  20.724  1.00 37.71 21  A 1 
ATOM 164  C CA  . PRO A 1 21  ? -20.241 32.517  19.808  1.00 43.36 21  A 1 
ATOM 165  C C   . PRO A 1 21  ? -20.623 31.046  19.641  1.00 44.95 21  A 1 
ATOM 166  O O   . PRO A 1 21  ? -20.764 30.318  20.624  1.00 43.75 21  A 1 
ATOM 167  C CB  . PRO A 1 21  ? -18.856 32.740  20.433  1.00 42.28 21  A 1 
ATOM 168  C CG  . PRO A 1 21  ? -19.143 32.937  21.921  1.00 41.50 21  A 1 
ATOM 169  C CD  . PRO A 1 21  ? -20.529 33.565  21.949  1.00 47.17 21  A 1 
ATOM 170  N N   . ARG A 1 22  ? -20.882 30.617  18.399  1.00 36.44 22  A 1 
ATOM 171  C CA  . ARG A 1 22  ? -21.080 29.202  18.104  1.00 42.20 22  A 1 
ATOM 172  C C   . ARG A 1 22  ? -19.792 28.496  18.473  1.00 42.35 22  A 1 
ATOM 173  O O   . ARG A 1 22  ? -18.741 28.779  17.893  1.00 39.79 22  A 1 
ATOM 174  C CB  . ARG A 1 22  ? -21.425 28.969  16.628  1.00 41.71 22  A 1 
ATOM 175  C CG  . ARG A 1 22  ? -22.927 29.082  16.340  1.00 37.18 22  A 1 
ATOM 176  C CD  . ARG A 1 22  ? -23.188 28.809  14.855  1.00 35.14 22  A 1 
ATOM 177  N NE  . ARG A 1 22  ? -24.626 28.848  14.533  1.00 32.10 22  A 1 
ATOM 178  C CZ  . ARG A 1 22  ? -25.161 29.149  13.360  1.00 29.88 22  A 1 
ATOM 179  N NH1 . ARG A 1 22  ? -24.427 29.465  12.325  1.00 29.07 22  A 1 
ATOM 180  N NH2 . ARG A 1 22  ? -26.457 29.138  13.201  1.00 27.65 22  A 1 
ATOM 181  N N   . ASP A 1 23  ? -19.896 27.592  19.431  1.00 36.34 23  A 1 
ATOM 182  C CA  . ASP A 1 23  ? -18.814 26.702  19.795  1.00 42.11 23  A 1 
ATOM 183  C C   . ASP A 1 23  ? -18.594 25.708  18.644  1.00 42.99 23  A 1 
ATOM 184  O O   . ASP A 1 23  ? -19.358 24.765  18.444  1.00 40.05 23  A 1 
ATOM 185  C CB  . ASP A 1 23  ? -19.156 26.038  21.138  1.00 40.37 23  A 1 
ATOM 186  C CG  . ASP A 1 23  ? -17.990 25.244  21.701  1.00 34.26 23  A 1 
ATOM 187  O OD1 . ASP A 1 23  ? -16.932 25.221  21.027  1.00 32.00 23  A 1 
ATOM 188  O OD2 . ASP A 1 23  ? -18.171 24.676  22.793  1.00 32.07 23  A 1 
ATOM 189  N N   . TYR A 1 24  ? -17.584 25.957  17.821  1.00 41.46 24  A 1 
ATOM 190  C CA  . TYR A 1 24  ? -17.187 25.090  16.709  1.00 45.18 24  A 1 
ATOM 191  C C   . TYR A 1 24  ? -16.238 23.968  17.157  1.00 44.98 24  A 1 
ATOM 192  O O   . TYR A 1 24  ? -15.729 23.228  16.318  1.00 41.90 24  A 1 
ATOM 193  C CB  . TYR A 1 24  ? -16.586 25.929  15.573  1.00 43.52 24  A 1 
ATOM 194  C CG  . TYR A 1 24  ? -17.584 26.805  14.833  1.00 40.46 24  A 1 
ATOM 195  C CD1 . TYR A 1 24  ? -18.382 26.256  13.812  1.00 37.48 24  A 1 
ATOM 196  C CD2 . TYR A 1 24  ? -17.699 28.172  15.149  1.00 36.33 24  A 1 
ATOM 197  C CE1 . TYR A 1 24  ? -19.288 27.073  13.108  1.00 32.88 24  A 1 
ATOM 198  C CE2 . TYR A 1 24  ? -18.612 28.989  14.448  1.00 34.00 24  A 1 
ATOM 199  C CZ  . TYR A 1 24  ? -19.403 28.440  13.424  1.00 35.69 24  A 1 
ATOM 200  O OH  . TYR A 1 24  ? -20.275 29.230  12.744  1.00 33.40 24  A 1 
ATOM 201  N N   . THR A 1 25  ? -16.004 23.782  18.456  1.00 40.52 25  A 1 
ATOM 202  C CA  . THR A 1 25  ? -15.050 22.772  18.958  1.00 44.39 25  A 1 
ATOM 203  C C   . THR A 1 25  ? -15.605 21.342  18.974  1.00 46.41 25  A 1 
ATOM 204  O O   . THR A 1 25  ? -14.867 20.390  19.222  1.00 42.57 25  A 1 
ATOM 205  C CB  . THR A 1 25  ? -14.479 23.157  20.332  1.00 41.92 25  A 1 
ATOM 206  O OG1 . THR A 1 25  ? -15.482 23.176  21.306  1.00 36.76 25  A 1 
ATOM 207  C CG2 . THR A 1 25  ? -13.775 24.521  20.313  1.00 37.15 25  A 1 
ATOM 208  N N   . GLY A 1 26  ? -16.890 21.147  18.619  1.00 37.61 26  A 1 
ATOM 209  C CA  . GLY A 1 26  ? -17.605 19.885  18.842  1.00 43.39 26  A 1 
ATOM 210  C C   . GLY A 1 26  ? -17.464 18.775  17.798  1.00 46.15 26  A 1 
ATOM 211  O O   . GLY A 1 26  ? -18.013 17.696  18.011  1.00 43.74 26  A 1 
ATOM 212  N N   . ARG A 1 27  ? -16.797 18.968  16.655  1.00 44.96 27  A 1 
ATOM 213  C CA  . ARG A 1 27  ? -16.634 17.864  15.677  1.00 49.05 27  A 1 
ATOM 214  C C   . ARG A 1 27  ? -15.518 18.121  14.664  1.00 50.44 27  A 1 
ATOM 215  O O   . ARG A 1 27  ? -15.756 18.221  13.463  1.00 47.82 27  A 1 
ATOM 216  C CB  . ARG A 1 27  ? -17.989 17.528  15.017  1.00 47.23 27  A 1 
ATOM 217  C CG  . ARG A 1 27  ? -18.143 16.018  14.772  1.00 42.17 27  A 1 
ATOM 218  C CD  . ARG A 1 27  ? -19.526 15.703  14.187  1.00 40.92 27  A 1 
ATOM 219  N NE  . ARG A 1 27  ? -19.883 14.282  14.328  1.00 37.14 27  A 1 
ATOM 220  C CZ  . ARG A 1 27  ? -20.964 13.695  13.840  1.00 33.69 27  A 1 
ATOM 221  N NH1 . ARG A 1 27  ? -21.815 14.333  13.088  1.00 33.43 27  A 1 
ATOM 222  N NH2 . ARG A 1 27  ? -21.213 12.444  14.108  1.00 34.08 27  A 1 
ATOM 223  N N   . TRP A 1 28  ? -14.279 18.157  15.127  1.00 47.98 28  A 1 
ATOM 224  C CA  . TRP A 1 28  ? -13.169 17.791  14.249  1.00 48.93 28  A 1 
ATOM 225  C C   . TRP A 1 28  ? -13.313 16.305  13.931  1.00 49.10 28  A 1 
ATOM 226  O O   . TRP A 1 28  ? -12.838 15.435  14.659  1.00 45.56 28  A 1 
ATOM 227  C CB  . TRP A 1 28  ? -11.811 18.146  14.874  1.00 47.72 28  A 1 
ATOM 228  C CG  . TRP A 1 28  ? -11.270 19.490  14.499  1.00 45.70 28  A 1 
ATOM 229  C CD1 . TRP A 1 28  ? -11.941 20.663  14.518  1.00 41.36 28  A 1 
ATOM 230  C CD2 . TRP A 1 28  ? -9.930  19.824  14.014  1.00 42.67 28  A 1 
ATOM 231  N NE1 . TRP A 1 28  ? -11.133 21.683  14.078  1.00 38.16 28  A 1 
ATOM 232  C CE2 . TRP A 1 28  ? -9.872  21.227  13.756  1.00 39.96 28  A 1 
ATOM 233  C CE3 . TRP A 1 28  ? -8.761  19.081  13.772  1.00 42.01 28  A 1 
ATOM 234  C CZ2 . TRP A 1 28  ? -8.715  21.856  13.278  1.00 40.11 28  A 1 
ATOM 235  C CZ3 . TRP A 1 28  ? -7.592  19.705  13.299  1.00 38.89 28  A 1 
ATOM 236  C CH2 . TRP A 1 28  ? -7.566  21.090  13.050  1.00 38.71 28  A 1 
ATOM 237  N N   . GLY A 1 29  ? -14.053 15.993  12.868  1.00 46.76 29  A 1 
ATOM 238  C CA  . GLY A 1 29  ? -13.982 14.679  12.247  1.00 52.04 29  A 1 
ATOM 239  C C   . GLY A 1 29  ? -12.510 14.393  11.987  1.00 55.02 29  A 1 
ATOM 240  O O   . GLY A 1 29  ? -11.787 15.293  11.559  1.00 51.69 29  A 1 
ATOM 241  N N   . LYS A 1 30  ? -12.059 13.167  12.302  1.00 57.80 30  A 1 
ATOM 242  C CA  . LYS A 1 30  ? -10.694 12.689  12.052  1.00 62.03 30  A 1 
ATOM 243  C C   . LYS A 1 30  ? -10.268 13.150  10.655  1.00 64.40 30  A 1 
ATOM 244  O O   . LYS A 1 30  ? -10.682 12.547  9.667   1.00 58.97 30  A 1 
ATOM 245  C CB  . LYS A 1 30  ? -10.659 11.147  12.134  1.00 56.10 30  A 1 
ATOM 246  C CG  . LYS A 1 30  ? -10.868 10.583  13.547  1.00 48.90 30  A 1 
ATOM 247  C CD  . LYS A 1 30  ? -10.897 9.045   13.513  1.00 46.26 30  A 1 
ATOM 248  C CE  . LYS A 1 30  ? -11.085 8.468   14.920  1.00 39.56 30  A 1 
ATOM 249  N NZ  . LYS A 1 30  ? -11.161 6.980   14.916  1.00 35.14 30  A 1 
ATOM 250  N N   . MET A 1 31  ? -9.527  14.264  10.568  1.00 62.40 31  A 1 
ATOM 251  C CA  . MET A 1 31  ? -9.039  14.726  9.277   1.00 69.57 31  A 1 
ATOM 252  C C   . MET A 1 31  ? -8.164  13.622  8.718   1.00 74.16 31  A 1 
ATOM 253  O O   . MET A 1 31  ? -7.254  13.146  9.407   1.00 67.86 31  A 1 
ATOM 254  C CB  . MET A 1 31  ? -8.283  16.059  9.371   1.00 63.27 31  A 1 
ATOM 255  C CG  . MET A 1 31  ? -9.234  17.255  9.532   1.00 54.14 31  A 1 
ATOM 256  S SD  . MET A 1 31  ? -8.694  18.759  8.667   1.00 49.67 31  A 1 
ATOM 257  C CE  . MET A 1 31  ? -7.282  19.261  9.660   1.00 44.41 31  A 1 
ATOM 258  N N   . ALA A 1 32  ? -8.479  13.169  7.502   1.00 74.17 32  A 1 
ATOM 259  C CA  . ALA A 1 32  ? -7.657  12.185  6.820   1.00 76.64 32  A 1 
ATOM 260  C C   . ALA A 1 32  ? -6.209  12.699  6.813   1.00 79.45 32  A 1 
ATOM 261  O O   . ALA A 1 32  ? -5.943  13.828  6.390   1.00 73.81 32  A 1 
ATOM 262  C CB  . ALA A 1 32  ? -8.215  11.957  5.415   1.00 69.62 32  A 1 
ATOM 263  N N   . LYS A 1 33  ? -5.287  11.891  7.342   1.00 81.78 33  A 1 
ATOM 264  C CA  . LYS A 1 33  ? -3.872  12.261  7.389   1.00 85.22 33  A 1 
ATOM 265  C C   . LYS A 1 33  ? -3.406  12.563  5.968   1.00 89.30 33  A 1 
ATOM 266  O O   . LYS A 1 33  ? -3.558  11.725  5.082   1.00 85.60 33  A 1 
ATOM 267  C CB  . LYS A 1 33  ? -3.031  11.142  8.013   1.00 79.80 33  A 1 
ATOM 268  C CG  . LYS A 1 33  ? -3.317  10.898  9.504   1.00 73.32 33  A 1 
ATOM 269  C CD  . LYS A 1 33  ? -2.285  9.905   10.050  1.00 72.45 33  A 1 
ATOM 270  C CE  . LYS A 1 33  ? -2.440  9.650   11.550  1.00 67.48 33  A 1 
ATOM 271  N NZ  . LYS A 1 33  ? -1.218  9.003   12.081  1.00 58.33 33  A 1 
ATOM 272  N N   . LYS A 1 34  ? -2.854  13.754  5.741   1.00 89.71 34  A 1 
ATOM 273  C CA  . LYS A 1 34  ? -2.313  14.123  4.430   1.00 92.29 34  A 1 
ATOM 274  C C   . LYS A 1 34  ? -1.157  13.188  4.088   1.00 94.65 34  A 1 
ATOM 275  O O   . LYS A 1 34  ? -0.256  13.000  4.902   1.00 92.32 34  A 1 
ATOM 276  C CB  . LYS A 1 34  ? -1.881  15.595  4.400   1.00 88.06 34  A 1 
ATOM 277  C CG  . LYS A 1 34  ? -3.076  16.564  4.460   1.00 76.82 34  A 1 
ATOM 278  C CD  . LYS A 1 34  ? -2.611  18.020  4.326   1.00 72.28 34  A 1 
ATOM 279  C CE  . LYS A 1 34  ? -3.805  18.983  4.367   1.00 65.09 34  A 1 
ATOM 280  N NZ  . LYS A 1 34  ? -3.387  20.397  4.228   1.00 54.20 34  A 1 
ATOM 281  N N   . ILE A 1 35  ? -1.192  12.613  2.894   1.00 92.84 35  A 1 
ATOM 282  C CA  . ILE A 1 35  ? -0.129  11.744  2.390   1.00 93.95 35  A 1 
ATOM 283  C C   . ILE A 1 35  ? 1.000   12.635  1.876   1.00 94.08 35  A 1 
ATOM 284  O O   . ILE A 1 35  ? 0.760   13.512  1.047   1.00 91.68 35  A 1 
ATOM 285  C CB  . ILE A 1 35  ? -0.675  10.784  1.310   1.00 93.01 35  A 1 
ATOM 286  C CG1 . ILE A 1 35  ? -1.781  9.873   1.905   1.00 88.45 35  A 1 
ATOM 287  C CG2 . ILE A 1 35  ? 0.472   9.941   0.730   1.00 87.36 35  A 1 
ATOM 288  C CD1 . ILE A 1 35  ? -2.587  9.103   0.855   1.00 81.51 35  A 1 
ATOM 289  N N   . ALA A 1 36  ? 2.215   12.413  2.380   1.00 95.35 36  A 1 
ATOM 290  C CA  . ALA A 1 36  ? 3.414   13.120  1.940   1.00 94.52 36  A 1 
ATOM 291  C C   . ALA A 1 36  ? 4.056   12.451  0.713   1.00 94.75 36  A 1 
ATOM 292  O O   . ALA A 1 36  ? 4.618   13.136  -0.138  1.00 91.14 36  A 1 
ATOM 293  C CB  . ALA A 1 36  ? 4.394   13.192  3.118   1.00 93.25 36  A 1 
ATOM 294  N N   . GLY A 1 37  ? 3.962   11.123  0.598   1.00 95.50 37  A 1 
ATOM 295  C CA  . GLY A 1 37  ? 4.514   10.396  -0.544  1.00 94.90 37  A 1 
ATOM 296  C C   . GLY A 1 37  ? 4.283   8.887   -0.498  1.00 96.07 37  A 1 
ATOM 297  O O   . GLY A 1 37  ? 3.820   8.331   0.502   1.00 94.86 37  A 1 
ATOM 298  N N   . TYR A 1 38  ? 4.633   8.224   -1.605  1.00 96.11 38  A 1 
ATOM 299  C CA  . TYR A 1 38  ? 4.619   6.769   -1.739  1.00 96.27 38  A 1 
ATOM 300  C C   . TYR A 1 38  ? 6.019   6.271   -2.081  1.00 96.75 38  A 1 
ATOM 301  O O   . TYR A 1 38  ? 6.647   6.764   -3.017  1.00 95.12 38  A 1 
ATOM 302  C CB  . TYR A 1 38  ? 3.634   6.333   -2.824  1.00 95.12 38  A 1 
ATOM 303  C CG  . TYR A 1 38  ? 2.189   6.670   -2.527  1.00 93.51 38  A 1 
ATOM 304  C CD1 . TYR A 1 38  ? 1.445   5.861   -1.647  1.00 87.32 38  A 1 
ATOM 305  C CD2 . TYR A 1 38  ? 1.584   7.790   -3.135  1.00 87.22 38  A 1 
ATOM 306  C CE1 . TYR A 1 38  ? 0.096   6.164   -1.381  1.00 84.51 38  A 1 
ATOM 307  C CE2 . TYR A 1 38  ? 0.236   8.094   -2.868  1.00 84.91 38  A 1 
ATOM 308  C CZ  . TYR A 1 38  ? -0.511  7.278   -1.995  1.00 86.73 38  A 1 
ATOM 309  O OH  . TYR A 1 38  ? -1.820  7.565   -1.749  1.00 84.65 38  A 1 
ATOM 310  N N   . VAL A 1 39  ? 6.478   5.242   -1.374  1.00 96.87 39  A 1 
ATOM 311  C CA  . VAL A 1 39  ? 7.750   4.570   -1.649  1.00 96.95 39  A 1 
ATOM 312  C C   . VAL A 1 39  ? 7.452   3.125   -2.035  1.00 97.32 39  A 1 
ATOM 313  O O   . VAL A 1 39  ? 6.742   2.413   -1.329  1.00 96.55 39  A 1 
ATOM 314  C CB  . VAL A 1 39  ? 8.708   4.671   -0.447  1.00 96.21 39  A 1 
ATOM 315  C CG1 . VAL A 1 39  ? 10.072  4.071   -0.797  1.00 94.11 39  A 1 
ATOM 316  C CG2 . VAL A 1 39  ? 8.936   6.123   -0.015  1.00 93.71 39  A 1 
ATOM 317  N N   . LYS A 1 40  ? 7.974   2.687   -3.181  1.00 97.28 40  A 1 
ATOM 318  C CA  . LYS A 1 40  ? 7.828   1.312   -3.676  1.00 97.02 40  A 1 
ATOM 319  C C   . LYS A 1 40  ? 9.193   0.644   -3.648  1.00 96.85 40  A 1 
ATOM 320  O O   . LYS A 1 40  ? 10.107  1.115   -4.318  1.00 95.44 40  A 1 
ATOM 321  C CB  . LYS A 1 40  ? 7.231   1.295   -5.088  1.00 96.25 40  A 1 
ATOM 322  C CG  . LYS A 1 40  ? 5.812   1.887   -5.145  1.00 94.60 40  A 1 
ATOM 323  C CD  . LYS A 1 40  ? 5.278   1.869   -6.579  1.00 92.00 40  A 1 
ATOM 324  C CE  . LYS A 1 40  ? 3.905   2.549   -6.652  1.00 86.85 40  A 1 
ATOM 325  N NZ  . LYS A 1 40  ? 3.432   2.691   -8.053  1.00 78.52 40  A 1 
ATOM 326  N N   . LEU A 1 41  ? 9.324   -0.438  -2.894  1.00 96.59 41  A 1 
ATOM 327  C CA  . LEU A 1 41  ? 10.576  -1.180  -2.758  1.00 96.51 41  A 1 
ATOM 328  C C   . LEU A 1 41  ? 10.332  -2.673  -2.977  1.00 97.02 41  A 1 
ATOM 329  O O   . LEU A 1 41  ? 9.226   -3.168  -2.788  1.00 95.87 41  A 1 
ATOM 330  C CB  . LEU A 1 41  ? 11.199  -0.911  -1.372  1.00 95.38 41  A 1 
ATOM 331  C CG  . LEU A 1 41  ? 11.641  0.544   -1.120  1.00 94.24 41  A 1 
ATOM 332  C CD1 . LEU A 1 41  ? 12.124  0.687   0.322   1.00 90.63 41  A 1 
ATOM 333  C CD2 . LEU A 1 41  ? 12.779  0.969   -2.050  1.00 90.64 41  A 1 
ATOM 334  N N   . GLN A 1 42  ? 11.374  -3.385  -3.351  1.00 96.51 42  A 1 
ATOM 335  C CA  . GLN A 1 42  ? 11.408  -4.844  -3.344  1.00 96.06 42  A 1 
ATOM 336  C C   . GLN A 1 42  ? 12.462  -5.276  -2.335  1.00 96.01 42  A 1 
ATOM 337  O O   . GLN A 1 42  ? 13.625  -4.895  -2.467  1.00 93.94 42  A 1 
ATOM 338  C CB  . GLN A 1 42  ? 11.713  -5.396  -4.740  1.00 94.16 42  A 1 
ATOM 339  C CG  . GLN A 1 42  ? 10.600  -5.077  -5.744  1.00 88.09 42  A 1 
ATOM 340  C CD  . GLN A 1 42  ? 10.850  -5.694  -7.119  1.00 89.34 42  A 1 
ATOM 341  O OE1 . GLN A 1 42  ? 11.734  -6.506  -7.335  1.00 81.72 42  A 1 
ATOM 342  N NE2 . GLN A 1 42  ? 10.073  -5.341  -8.116  1.00 78.84 42  A 1 
ATOM 343  N N   . ILE A 1 43  ? 12.052  -6.020  -1.316  1.00 96.45 43  A 1 
ATOM 344  C CA  . ILE A 1 43  ? 12.919  -6.400  -0.196  1.00 96.58 43  A 1 
ATOM 345  C C   . ILE A 1 43  ? 12.831  -7.917  -0.018  1.00 96.76 43  A 1 
ATOM 346  O O   . ILE A 1 43  ? 11.758  -8.504  -0.138  1.00 95.99 43  A 1 
ATOM 347  C CB  . ILE A 1 43  ? 12.534  -5.626  1.095   1.00 96.22 43  A 1 
ATOM 348  C CG1 . ILE A 1 43  ? 12.467  -4.097  0.847   1.00 94.37 43  A 1 
ATOM 349  C CG2 . ILE A 1 43  ? 13.549  -5.927  2.214   1.00 93.76 43  A 1 
ATOM 350  C CD1 . ILE A 1 43  ? 11.967  -3.285  2.049   1.00 89.84 43  A 1 
ATOM 351  N N   . SER A 1 44  ? 13.963  -8.553  0.267   1.00 96.22 44  A 1 
ATOM 352  C CA  . SER A 1 44  ? 13.977  -9.970  0.636   1.00 96.03 44  A 1 
ATOM 353  C C   . SER A 1 44  ? 13.288  -10.174 1.986   1.00 96.48 44  A 1 
ATOM 354  O O   . SER A 1 44  ? 13.608  -9.491  2.966   1.00 95.32 44  A 1 
ATOM 355  C CB  . SER A 1 44  ? 15.410  -10.502 0.685   1.00 94.57 44  A 1 
ATOM 356  O OG  . SER A 1 44  ? 16.040  -10.333 -0.571  1.00 85.71 44  A 1 
ATOM 357  N N   . ALA A 1 45  ? 12.348  -11.116 2.044   1.00 96.18 45  A 1 
ATOM 358  C CA  . ALA A 1 45  ? 11.596  -11.441 3.248   1.00 95.94 45  A 1 
ATOM 359  C C   . ALA A 1 45  ? 12.522  -11.822 4.413   1.00 95.70 45  A 1 
ATOM 360  O O   . ALA A 1 45  ? 13.484  -12.568 4.233   1.00 93.05 45  A 1 
ATOM 361  C CB  . ALA A 1 45  ? 10.637  -12.581 2.916   1.00 94.84 45  A 1 
ATOM 362  N N   . GLY A 1 46  ? 12.243  -11.288 5.597   1.00 96.16 46  A 1 
ATOM 363  C CA  . GLY A 1 46  ? 13.032  -11.525 6.808   1.00 95.43 46  A 1 
ATOM 364  C C   . GLY A 1 46  ? 14.445  -10.919 6.818   1.00 95.73 46  A 1 
ATOM 365  O O   . GLY A 1 46  ? 15.172  -11.112 7.787   1.00 92.98 46  A 1 
ATOM 366  N N   . LYS A 1 47  ? 14.847  -10.191 5.771   1.00 95.76 47  A 1 
ATOM 367  C CA  . LYS A 1 47  ? 16.195  -9.605  5.620   1.00 95.13 47  A 1 
ATOM 368  C C   . LYS A 1 47  ? 16.170  -8.090  5.394   1.00 95.65 47  A 1 
ATOM 369  O O   . LYS A 1 47  ? 17.073  -7.537  4.763   1.00 91.87 47  A 1 
ATOM 370  C CB  . LYS A 1 47  ? 16.983  -10.336 4.516   1.00 93.36 47  A 1 
ATOM 371  C CG  . LYS A 1 47  ? 17.239  -11.814 4.835   1.00 89.34 47  A 1 
ATOM 372  C CD  . LYS A 1 47  ? 18.174  -12.422 3.781   1.00 83.35 47  A 1 
ATOM 373  C CE  . LYS A 1 47  ? 18.435  -13.899 4.098   1.00 77.62 47  A 1 
ATOM 374  N NZ  . LYS A 1 47  ? 19.356  -14.519 3.108   1.00 66.49 47  A 1 
ATOM 375  N N   . ALA A 1 48  ? 15.134  -7.404  5.882   1.00 95.53 48  A 1 
ATOM 376  C CA  . ALA A 1 48  ? 15.112  -5.947  5.834   1.00 95.70 48  A 1 
ATOM 377  C C   . ALA A 1 48  ? 16.181  -5.382  6.781   1.00 95.83 48  A 1 
ATOM 378  O O   . ALA A 1 48  ? 16.151  -5.635  7.985   1.00 94.16 48  A 1 
ATOM 379  C CB  . ALA A 1 48  ? 13.712  -5.429  6.161   1.00 95.28 48  A 1 
ATOM 380  N N   . THR A 1 49  ? 17.114  -4.606  6.228   1.00 96.27 49  A 1 
ATOM 381  C CA  . THR A 1 49  ? 18.177  -3.906  6.955   1.00 95.82 49  A 1 
ATOM 382  C C   . THR A 1 49  ? 18.153  -2.418  6.599   1.00 96.11 49  A 1 
ATOM 383  O O   . THR A 1 49  ? 17.671  -2.054  5.524   1.00 94.08 49  A 1 
ATOM 384  C CB  . THR A 1 49  ? 19.567  -4.503  6.667   1.00 94.55 49  A 1 
ATOM 385  O OG1 . THR A 1 49  ? 19.879  -4.424  5.300   1.00 89.93 49  A 1 
ATOM 386  C CG2 . THR A 1 49  ? 19.681  -5.968  7.087   1.00 86.69 49  A 1 
ATOM 387  N N   . PRO A 1 50  ? 18.702  -1.533  7.465   1.00 96.48 50  A 1 
ATOM 388  C CA  . PRO A 1 50  ? 18.820  -0.102  7.166   1.00 95.87 50  A 1 
ATOM 389  C C   . PRO A 1 50  ? 19.785  0.243   6.022   1.00 95.67 50  A 1 
ATOM 390  O O   . PRO A 1 50  ? 19.890  1.409   5.631   1.00 92.78 50  A 1 
ATOM 391  C CB  . PRO A 1 50  ? 19.288  0.542   8.479   1.00 94.41 50  A 1 
ATOM 392  C CG  . PRO A 1 50  ? 18.887  -0.464  9.549   1.00 92.67 50  A 1 
ATOM 393  C CD  . PRO A 1 50  ? 19.052  -1.799  8.840   1.00 95.99 50  A 1 
ATOM 394  N N   . ALA A 1 51  ? 20.510  -0.730  5.478   1.00 95.70 51  A 1 
ATOM 395  C CA  . ALA A 1 51  ? 21.418  -0.568  4.347   1.00 94.96 51  A 1 
ATOM 396  C C   . ALA A 1 51  ? 20.661  -0.221  3.043   1.00 95.07 51  A 1 
ATOM 397  O O   . ALA A 1 51  ? 19.446  -0.447  2.953   1.00 91.55 51  A 1 
ATOM 398  C CB  . ALA A 1 51  ? 22.257  -1.850  4.216   1.00 92.85 51  A 1 
ATOM 399  N N   . PRO A 1 52  ? 21.350  0.306   2.009   1.00 95.07 52  A 1 
ATOM 400  C CA  . PRO A 1 52  ? 20.748  0.504   0.691   1.00 93.67 52  A 1 
ATOM 401  C C   . PRO A 1 52  ? 20.140  -0.799  0.142   1.00 92.48 52  A 1 
ATOM 402  O O   . PRO A 1 52  ? 20.764  -1.846  0.284   1.00 86.68 52  A 1 
ATOM 403  C CB  . PRO A 1 52  ? 21.884  1.024   -0.202  1.00 91.02 52  A 1 
ATOM 404  C CG  . PRO A 1 52  ? 22.868  1.646   0.789   1.00 87.80 52  A 1 
ATOM 405  C CD  . PRO A 1 52  ? 22.720  0.771   2.029   1.00 92.80 52  A 1 
ATOM 406  N N   . PRO A 1 53  ? 18.946  -0.794  -0.477  1.00 93.72 53  A 1 
ATOM 407  C CA  . PRO A 1 53  ? 18.180  0.363   -0.964  1.00 92.48 53  A 1 
ATOM 408  C C   . PRO A 1 53  ? 17.164  0.970   0.026   1.00 93.99 53  A 1 
ATOM 409  O O   . PRO A 1 53  ? 16.555  2.001   -0.274  1.00 91.57 53  A 1 
ATOM 410  C CB  . PRO A 1 53  ? 17.478  -0.184  -2.208  1.00 89.48 53  A 1 
ATOM 411  C CG  . PRO A 1 53  ? 17.167  -1.631  -1.814  1.00 86.09 53  A 1 
ATOM 412  C CD  . PRO A 1 53  ? 18.382  -2.030  -0.993  1.00 91.50 53  A 1 
ATOM 413  N N   . VAL A 1 54  ? 16.943  0.361   1.205   1.00 95.17 54  A 1 
ATOM 414  C CA  . VAL A 1 54  ? 15.893  0.761   2.161   1.00 95.63 54  A 1 
ATOM 415  C C   . VAL A 1 54  ? 16.218  2.097   2.837   1.00 96.03 54  A 1 
ATOM 416  O O   . VAL A 1 54  ? 15.365  2.989   2.886   1.00 94.68 54  A 1 
ATOM 417  C CB  . VAL A 1 54  ? 15.674  -0.338  3.221   1.00 95.06 54  A 1 
ATOM 418  C CG1 . VAL A 1 54  ? 14.550  0.026   4.201   1.00 92.48 54  A 1 
ATOM 419  C CG2 . VAL A 1 54  ? 15.308  -1.680  2.578   1.00 92.32 54  A 1 
ATOM 420  N N   . GLY A 1 55  ? 17.445  2.241   3.336   1.00 96.48 55  A 1 
ATOM 421  C CA  . GLY A 1 55  ? 17.881  3.419   4.091   1.00 95.94 55  A 1 
ATOM 422  C C   . GLY A 1 55  ? 17.716  4.738   3.321   1.00 96.31 55  A 1 
ATOM 423  O O   . GLY A 1 55  ? 16.973  5.603   3.785   1.00 95.54 55  A 1 
ATOM 424  N N   . PRO A 1 56  ? 18.310  4.898   2.127   1.00 96.63 56  A 1 
ATOM 425  C CA  . PRO A 1 56  ? 18.176  6.128   1.343   1.00 96.00 56  A 1 
ATOM 426  C C   . PRO A 1 56  ? 16.732  6.426   0.932   1.00 96.19 56  A 1 
ATOM 427  O O   . PRO A 1 56  ? 16.295  7.570   1.007   1.00 94.54 56  A 1 
ATOM 428  C CB  . PRO A 1 56  ? 19.080  5.929   0.126   1.00 94.50 56  A 1 
ATOM 429  C CG  . PRO A 1 56  ? 20.122  4.927   0.620   1.00 92.38 56  A 1 
ATOM 430  C CD  . PRO A 1 56  ? 19.315  4.032   1.547   1.00 95.85 56  A 1 
ATOM 431  N N   . ALA A 1 57  ? 15.964  5.407   0.540   1.00 96.08 57  A 1 
ATOM 432  C CA  . ALA A 1 57  ? 14.591  5.584   0.070   1.00 95.55 57  A 1 
ATOM 433  C C   . ALA A 1 57  ? 13.645  6.079   1.177   1.00 96.01 57  A 1 
ATOM 434  O O   . ALA A 1 57  ? 12.812  6.951   0.936   1.00 94.24 57  A 1 
ATOM 435  C CB  . ALA A 1 57  ? 14.116  4.255   -0.528  1.00 94.57 57  A 1 
ATOM 436  N N   . LEU A 1 58  ? 13.763  5.544   2.397   1.00 96.25 58  A 1 
ATOM 437  C CA  . LEU A 1 58  ? 12.931  5.948   3.536   1.00 96.03 58  A 1 
ATOM 438  C C   . LEU A 1 58  ? 13.479  7.185   4.258   1.00 95.70 58  A 1 
ATOM 439  O O   . LEU A 1 58  ? 12.696  7.980   4.781   1.00 93.72 58  A 1 
ATOM 440  C CB  . LEU A 1 58  ? 12.784  4.757   4.494   1.00 95.83 58  A 1 
ATOM 441  C CG  . LEU A 1 58  ? 12.030  3.549   3.908   1.00 95.42 58  A 1 
ATOM 442  C CD1 . LEU A 1 58  ? 11.885  2.471   4.987   1.00 92.25 58  A 1 
ATOM 443  C CD2 . LEU A 1 58  ? 10.626  3.921   3.427   1.00 91.83 58  A 1 
ATOM 444  N N   . GLY A 1 59  ? 14.798  7.379   4.254   1.00 96.39 59  A 1 
ATOM 445  C CA  . GLY A 1 59  ? 15.470  8.512   4.895   1.00 95.61 59  A 1 
ATOM 446  C C   . GLY A 1 59  ? 15.077  9.861   4.290   1.00 95.69 59  A 1 
ATOM 447  O O   . GLY A 1 59  ? 14.833  10.810  5.031   1.00 94.24 59  A 1 
ATOM 448  N N   . GLN A 1 60  ? 14.910  9.931   2.953   1.00 95.31 60  A 1 
ATOM 449  C CA  . GLN A 1 60  ? 14.434  11.139  2.259   1.00 94.50 60  A 1 
ATOM 450  C C   . GLN A 1 60  ? 13.058  11.610  2.750   1.00 94.55 60  A 1 
ATOM 451  O O   . GLN A 1 60  ? 12.773  12.806  2.763   1.00 90.75 60  A 1 
ATOM 452  C CB  . GLN A 1 60  ? 14.362  10.855  0.752   1.00 92.02 60  A 1 
ATOM 453  C CG  . GLN A 1 60  ? 15.753  10.786  0.107   1.00 84.70 60  A 1 
ATOM 454  C CD  . GLN A 1 60  ? 15.702  10.404  -1.374  1.00 82.40 60  A 1 
ATOM 455  O OE1 . GLN A 1 60  ? 14.665  10.212  -1.986  1.00 76.54 60  A 1 
ATOM 456  N NE2 . GLN A 1 60  ? 16.837  10.291  -2.024  1.00 74.05 60  A 1 
ATOM 457  N N   . HIS A 1 61  ? 12.208  10.679  3.186   1.00 95.16 61  A 1 
ATOM 458  C CA  . HIS A 1 61  ? 10.862  10.960  3.689   1.00 94.32 61  A 1 
ATOM 459  C C   . HIS A 1 61  ? 10.794  11.070  5.224   1.00 94.61 61  A 1 
ATOM 460  O O   . HIS A 1 61  ? 9.707   11.244  5.778   1.00 91.73 61  A 1 
ATOM 461  C CB  . HIS A 1 61  ? 9.907   9.913   3.120   1.00 93.59 61  A 1 
ATOM 462  C CG  . HIS A 1 61  ? 9.766   10.002  1.620   1.00 93.21 61  A 1 
ATOM 463  N ND1 . HIS A 1 61  ? 9.149   11.013  0.924   1.00 83.67 61  A 1 
ATOM 464  C CD2 . HIS A 1 61  ? 10.242  9.110   0.699   1.00 84.69 61  A 1 
ATOM 465  C CE1 . HIS A 1 61  ? 9.257   10.732  -0.389  1.00 85.27 61  A 1 
ATOM 466  N NE2 . HIS A 1 61  ? 9.907   9.579   -0.573  1.00 87.54 61  A 1 
ATOM 467  N N   . GLY A 1 62  ? 11.926  10.967  5.937   1.00 94.96 62  A 1 
ATOM 468  C CA  . GLY A 1 62  ? 11.996  11.095  7.398   1.00 94.35 62  A 1 
ATOM 469  C C   . GLY A 1 62  ? 11.264  9.997   8.175   1.00 94.83 62  A 1 
ATOM 470  O O   . GLY A 1 62  ? 10.816  10.241  9.299   1.00 91.83 62  A 1 
ATOM 471  N N   . VAL A 1 63  ? 11.120  8.808   7.578   1.00 94.91 63  A 1 
ATOM 472  C CA  . VAL A 1 63  ? 10.460  7.635   8.179   1.00 95.19 63  A 1 
ATOM 473  C C   . VAL A 1 63  ? 11.400  6.939   9.165   1.00 96.00 63  A 1 
ATOM 474  O O   . VAL A 1 63  ? 12.603  6.846   8.934   1.00 94.86 63  A 1 
ATOM 475  C CB  . VAL A 1 63  ? 9.987   6.662   7.084   1.00 93.80 63  A 1 
ATOM 476  C CG1 . VAL A 1 63  ? 9.342   5.387   7.646   1.00 90.33 63  A 1 
ATOM 477  C CG2 . VAL A 1 63  ? 8.941   7.324   6.183   1.00 90.50 63  A 1 
ATOM 478  N N   . ASN A 1 64  ? 10.847  6.370   10.242  1.00 95.34 64  A 1 
ATOM 479  C CA  . ASN A 1 64  ? 11.604  5.519   11.158  1.00 95.76 64  A 1 
ATOM 480  C C   . ASN A 1 64  ? 11.982  4.182   10.486  1.00 96.45 64  A 1 
ATOM 481  O O   . ASN A 1 64  ? 11.201  3.228   10.464  1.00 95.83 64  A 1 
ATOM 482  C CB  . ASN A 1 64  ? 10.807  5.320   12.457  1.00 94.39 64  A 1 
ATOM 483  C CG  . ASN A 1 64  ? 11.585  4.524   13.500  1.00 92.16 64  A 1 
ATOM 484  O OD1 . ASN A 1 64  ? 12.672  4.019   13.272  1.00 85.59 64  A 1 
ATOM 485  N ND2 . ASN A 1 64  ? 11.048  4.380   14.683  1.00 86.83 64  A 1 
ATOM 486  N N   . ILE A 1 65  ? 13.200  4.116   9.959   1.00 96.54 65  A 1 
ATOM 487  C CA  . ILE A 1 65  ? 13.743  2.962   9.223   1.00 96.90 65  A 1 
ATOM 488  C C   . ILE A 1 65  ? 13.823  1.718   10.119  1.00 97.32 65  A 1 
ATOM 489  O O   . ILE A 1 65  ? 13.468  0.623   9.689   1.00 96.84 65  A 1 
ATOM 490  C CB  . ILE A 1 65  ? 15.134  3.319   8.634   1.00 96.11 65  A 1 
ATOM 491  C CG1 . ILE A 1 65  ? 15.068  4.580   7.736   1.00 93.86 65  A 1 
ATOM 492  C CG2 . ILE A 1 65  ? 15.692  2.128   7.835   1.00 92.75 65  A 1 
ATOM 493  C CD1 . ILE A 1 65  ? 16.444  5.142   7.353   1.00 89.78 65  A 1 
ATOM 494  N N   . MET A 1 66  ? 14.241  1.873   11.379  1.00 96.97 66  A 1 
ATOM 495  C CA  . MET A 1 66  ? 14.371  0.753   12.316  1.00 96.68 66  A 1 
ATOM 496  C C   . MET A 1 66  ? 13.014  0.139   12.663  1.00 97.05 66  A 1 
ATOM 497  O O   . MET A 1 66  ? 12.879  -1.083  12.667  1.00 96.01 66  A 1 
ATOM 498  C CB  . MET A 1 66  ? 15.091  1.214   13.591  1.00 95.37 66  A 1 
ATOM 499  C CG  . MET A 1 66  ? 16.559  1.573   13.344  1.00 89.63 66  A 1 
ATOM 500  S SD  . MET A 1 66  ? 17.611  0.217   12.769  1.00 80.89 66  A 1 
ATOM 501  C CE  . MET A 1 66  ? 17.680  -0.814  14.270  1.00 72.72 66  A 1 
ATOM 502  N N   . GLY A 1 67  ? 12.000  0.984   12.895  1.00 96.84 67  A 1 
ATOM 503  C CA  . GLY A 1 67  ? 10.628  0.527   13.113  1.00 96.50 67  A 1 
ATOM 504  C C   . GLY A 1 67  ? 10.078  -0.230  11.906  1.00 97.10 67  A 1 
ATOM 505  O O   . GLY A 1 67  ? 9.548   -1.328  12.058  1.00 96.65 67  A 1 
ATOM 506  N N   . PHE A 1 68  ? 10.297  0.298   10.698  1.00 96.86 68  A 1 
ATOM 507  C CA  . PHE A 1 68  ? 9.898   -0.376  9.461   1.00 97.15 68  A 1 
ATOM 508  C C   . PHE A 1 68  ? 10.577  -1.745  9.301   1.00 97.66 68  A 1 
ATOM 509  O O   . PHE A 1 68  ? 9.894   -2.733  9.045   1.00 97.43 68  A 1 
ATOM 510  C CB  . PHE A 1 68  ? 10.205  0.527   8.256   1.00 97.06 68  A 1 
ATOM 511  C CG  . PHE A 1 68  ? 10.018  -0.182  6.928   1.00 97.40 68  A 1 
ATOM 512  C CD1 . PHE A 1 68  ? 11.128  -0.724  6.250   1.00 95.88 68  A 1 
ATOM 513  C CD2 . PHE A 1 68  ? 8.724   -0.394  6.425   1.00 96.12 68  A 1 
ATOM 514  C CE1 . PHE A 1 68  ? 10.939  -1.474  5.076   1.00 95.77 68  A 1 
ATOM 515  C CE2 . PHE A 1 68  ? 8.535   -1.145  5.253   1.00 95.61 68  A 1 
ATOM 516  C CZ  . PHE A 1 68  ? 9.645   -1.687  4.580   1.00 96.43 68  A 1 
ATOM 517  N N   . CYS A 1 69  ? 11.900  -1.829  9.475   1.00 97.23 69  A 1 
ATOM 518  C CA  . CYS A 1 69  ? 12.632  -3.092  9.332   1.00 97.09 69  A 1 
ATOM 519  C C   . CYS A 1 69  ? 12.130  -4.154  10.316  1.00 97.32 69  A 1 
ATOM 520  O O   . CYS A 1 69  ? 11.966  -5.311  9.935   1.00 96.61 69  A 1 
ATOM 521  C CB  . CYS A 1 69  ? 14.136  -2.844  9.529   1.00 96.52 69  A 1 
ATOM 522  S SG  . CYS A 1 69  ? 14.819  -1.904  8.136   1.00 95.13 69  A 1 
ATOM 523  N N   . LYS A 1 70  ? 11.844  -3.764  11.572  1.00 97.29 70  A 1 
ATOM 524  C CA  . LYS A 1 70  ? 11.305  -4.672  12.587  1.00 97.12 70  A 1 
ATOM 525  C C   . LYS A 1 70  ? 9.925   -5.205  12.189  1.00 97.38 70  A 1 
ATOM 526  O O   . LYS A 1 70  ? 9.755   -6.415  12.073  1.00 97.08 70  A 1 
ATOM 527  C CB  . LYS A 1 70  ? 11.300  -3.963  13.948  1.00 96.64 70  A 1 
ATOM 528  C CG  . LYS A 1 70  ? 10.863  -4.924  15.055  1.00 90.56 70  A 1 
ATOM 529  C CD  . LYS A 1 70  ? 10.848  -4.240  16.428  1.00 88.14 70  A 1 
ATOM 530  C CE  . LYS A 1 70  ? 10.272  -5.248  17.425  1.00 80.45 70  A 1 
ATOM 531  N NZ  . LYS A 1 70  ? 10.136  -4.689  18.789  1.00 71.79 70  A 1 
ATOM 532  N N   . GLU A 1 71  ? 8.976   -4.308  11.903  1.00 97.33 71  A 1 
ATOM 533  C CA  . GLU A 1 71  ? 7.610   -4.701  11.520  1.00 97.10 71  A 1 
ATOM 534  C C   . GLU A 1 71  ? 7.569   -5.524  10.226  1.00 97.39 71  A 1 
ATOM 535  O O   . GLU A 1 71  ? 6.796   -6.473  10.102  1.00 96.54 71  A 1 
ATOM 536  C CB  . GLU A 1 71  ? 6.745   -3.455  11.305  1.00 96.39 71  A 1 
ATOM 537  C CG  . GLU A 1 71  ? 6.356   -2.713  12.591  1.00 91.99 71  A 1 
ATOM 538  C CD  . GLU A 1 71  ? 5.419   -1.537  12.290  1.00 90.28 71  A 1 
ATOM 539  O OE1 . GLU A 1 71  ? 5.521   -0.517  12.999  1.00 83.26 71  A 1 
ATOM 540  O OE2 . GLU A 1 71  ? 4.576   -1.672  11.365  1.00 82.56 71  A 1 
ATOM 541  N N   . PHE A 1 72  ? 8.399   -5.169  9.235   1.00 97.29 72  A 1 
ATOM 542  C CA  . PHE A 1 72  ? 8.483   -5.909  7.979   1.00 97.29 72  A 1 
ATOM 543  C C   . PHE A 1 72  ? 9.017   -7.328  8.200   1.00 97.45 72  A 1 
ATOM 544  O O   . PHE A 1 72  ? 8.429   -8.287  7.699   1.00 96.83 72  A 1 
ATOM 545  C CB  . PHE A 1 72  ? 9.352   -5.135  6.983   1.00 97.06 72  A 1 
ATOM 546  C CG  . PHE A 1 72  ? 9.488   -5.835  5.647   1.00 97.32 72  A 1 
ATOM 547  C CD1 . PHE A 1 72  ? 10.556  -6.722  5.416   1.00 95.62 72  A 1 
ATOM 548  C CD2 . PHE A 1 72  ? 8.526   -5.634  4.642   1.00 95.74 72  A 1 
ATOM 549  C CE1 . PHE A 1 72  ? 10.660  -7.399  4.190   1.00 95.12 72  A 1 
ATOM 550  C CE2 . PHE A 1 72  ? 8.633   -6.311  3.414   1.00 95.24 72  A 1 
ATOM 551  C CZ  . PHE A 1 72  ? 9.701   -7.194  3.189   1.00 95.84 72  A 1 
ATOM 552  N N   . ASN A 1 73  ? 10.088  -7.476  8.970   1.00 97.13 73  A 1 
ATOM 553  C CA  . ASN A 1 73  ? 10.671  -8.785  9.260   1.00 96.98 73  A 1 
ATOM 554  C C   . ASN A 1 73  ? 9.717   -9.670  10.072  1.00 96.89 73  A 1 
ATOM 555  O O   . ASN A 1 73  ? 9.608   -10.855 9.772   1.00 95.62 73  A 1 
ATOM 556  C CB  . ASN A 1 73  ? 12.024  -8.595  9.966   1.00 96.17 73  A 1 
ATOM 557  C CG  . ASN A 1 73  ? 13.119  -8.086  9.039   1.00 95.38 73  A 1 
ATOM 558  O OD1 . ASN A 1 73  ? 13.078  -8.222  7.825   1.00 89.77 73  A 1 
ATOM 559  N ND2 . ASN A 1 73  ? 14.170  -7.515  9.581   1.00 88.96 73  A 1 
ATOM 560  N N   . GLU A 1 74  ? 8.979   -9.108  11.034  1.00 96.56 74  A 1 
ATOM 561  C CA  . GLU A 1 74  ? 7.960   -9.842  11.798  1.00 96.17 74  A 1 
ATOM 562  C C   . GLU A 1 74  ? 6.833   -10.370 10.902  1.00 95.81 74  A 1 
ATOM 563  O O   . GLU A 1 74  ? 6.448   -11.535 11.002  1.00 93.69 74  A 1 
ATOM 564  C CB  . GLU A 1 74  ? 7.381   -8.930  12.894  1.00 95.67 74  A 1 
ATOM 565  C CG  . GLU A 1 74  ? 8.345   -8.724  14.076  1.00 89.75 74  A 1 
ATOM 566  C CD  . GLU A 1 74  ? 7.851   -7.687  15.102  1.00 87.22 74  A 1 
ATOM 567  O OE1 . GLU A 1 74  ? 8.635   -7.376  16.033  1.00 81.25 74  A 1 
ATOM 568  O OE2 . GLU A 1 74  ? 6.719   -7.180  14.963  1.00 79.75 74  A 1 
ATOM 569  N N   . ARG A 1 75  ? 6.328   -9.530  9.976   1.00 96.88 75  A 1 
ATOM 570  C CA  . ARG A 1 75  ? 5.255   -9.938  9.049   1.00 96.09 75  A 1 
ATOM 571  C C   . ARG A 1 75  ? 5.718   -10.956 8.009   1.00 96.14 75  A 1 
ATOM 572  O O   . ARG A 1 75  ? 4.928   -11.788 7.580   1.00 94.01 75  A 1 
ATOM 573  C CB  . ARG A 1 75  ? 4.666   -8.708  8.346   1.00 95.18 75  A 1 
ATOM 574  C CG  . ARG A 1 75  ? 3.857   -7.822  9.300   1.00 90.83 75  A 1 
ATOM 575  C CD  . ARG A 1 75  ? 3.279   -6.632  8.530   1.00 89.92 75  A 1 
ATOM 576  N NE  . ARG A 1 75  ? 2.791   -5.580  9.437   1.00 86.91 75  A 1 
ATOM 577  C CZ  . ARG A 1 75  ? 2.045   -4.542  9.106   1.00 83.95 75  A 1 
ATOM 578  N NH1 . ARG A 1 75  ? 1.524   -4.410  7.916   1.00 77.20 75  A 1 
ATOM 579  N NH2 . ARG A 1 75  ? 1.832   -3.591  9.978   1.00 77.15 75  A 1 
ATOM 580  N N   . THR A 1 76  ? 6.976   -10.881 7.578   1.00 96.05 76  A 1 
ATOM 581  C CA  . THR A 1 76  ? 7.526   -11.706 6.487   1.00 95.85 76  A 1 
ATOM 582  C C   . THR A 1 76  ? 8.380   -12.878 6.969   1.00 95.72 76  A 1 
ATOM 583  O O   . THR A 1 76  ? 8.986   -13.577 6.155   1.00 94.03 76  A 1 
ATOM 584  C CB  . THR A 1 76  ? 8.283   -10.855 5.459   1.00 95.23 76  A 1 
ATOM 585  O OG1 . THR A 1 76  ? 9.397   -10.227 6.040   1.00 91.63 76  A 1 
ATOM 586  C CG2 . THR A 1 76  ? 7.399   -9.777  4.835   1.00 91.93 76  A 1 
ATOM 587  N N   . ALA A 1 77  ? 8.416   -13.147 8.277   1.00 96.24 77  A 1 
ATOM 588  C CA  . ALA A 1 77  ? 9.218   -14.226 8.862   1.00 95.44 77  A 1 
ATOM 589  C C   . ALA A 1 77  ? 8.922   -15.615 8.260   1.00 94.77 77  A 1 
ATOM 590  O O   . ALA A 1 77  ? 9.818   -16.455 8.166   1.00 91.93 77  A 1 
ATOM 591  C CB  . ALA A 1 77  ? 8.968   -14.225 10.373  1.00 94.72 77  A 1 
ATOM 592  N N   . LYS A 1 78  ? 7.671   -15.850 7.820   1.00 94.64 78  A 1 
ATOM 593  C CA  . LYS A 1 78  ? 7.246   -17.130 7.216   1.00 92.80 78  A 1 
ATOM 594  C C   . LYS A 1 78  ? 7.687   -17.303 5.757   1.00 92.60 78  A 1 
ATOM 595  O O   . LYS A 1 78  ? 7.811   -18.430 5.279   1.00 89.35 78  A 1 
ATOM 596  C CB  . LYS A 1 78  ? 5.721   -17.263 7.338   1.00 91.86 78  A 1 
ATOM 597  C CG  . LYS A 1 78  ? 5.256   -17.288 8.806   1.00 88.64 78  A 1 
ATOM 598  C CD  . LYS A 1 78  ? 3.735   -17.458 8.894   1.00 82.27 78  A 1 
ATOM 599  C CE  . LYS A 1 78  ? 3.301   -17.456 10.362  1.00 78.09 78  A 1 
ATOM 600  N NZ  . LYS A 1 78  ? 1.832   -17.611 10.500  1.00 64.33 78  A 1 
ATOM 601  N N   . ASP A 1 79  ? 7.953   -16.199 5.060   1.00 92.47 79  A 1 
ATOM 602  C CA  . ASP A 1 79  ? 8.217   -16.174 3.617   1.00 91.51 79  A 1 
ATOM 603  C C   . ASP A 1 79  ? 9.709   -15.984 3.290   1.00 93.10 79  A 1 
ATOM 604  O O   . ASP A 1 79  ? 10.075  -15.502 2.215   1.00 90.17 79  A 1 
ATOM 605  C CB  . ASP A 1 79  ? 7.325   -15.117 2.954   1.00 88.91 79  A 1 
ATOM 606  C CG  . ASP A 1 79  ? 5.841   -15.463 3.078   1.00 85.01 79  A 1 
ATOM 607  O OD1 . ASP A 1 79  ? 5.498   -16.631 2.762   1.00 77.88 79  A 1 
ATOM 608  O OD2 . ASP A 1 79  ? 5.080   -14.555 3.474   1.00 79.29 79  A 1 
ATOM 609  N N   . THR A 1 80  ? 10.588  -16.370 4.218   1.00 92.75 80  A 1 
ATOM 610  C CA  . THR A 1 80  ? 12.044  -16.244 4.064   1.00 91.96 80  A 1 
ATOM 611  C C   . THR A 1 80  ? 12.542  -16.776 2.714   1.00 91.32 80  A 1 
ATOM 612  O O   . THR A 1 80  ? 12.151  -17.844 2.240   1.00 85.19 80  A 1 
ATOM 613  C CB  . THR A 1 80  ? 12.816  -16.921 5.211   1.00 89.53 80  A 1 
ATOM 614  O OG1 . THR A 1 80  ? 12.210  -18.122 5.612   1.00 76.78 80  A 1 
ATOM 615  C CG2 . THR A 1 80  ? 12.898  -16.022 6.441   1.00 74.40 80  A 1 
ATOM 616  N N   . GLY A 1 81  ? 13.417  -15.998 2.078   1.00 91.54 81  A 1 
ATOM 617  C CA  . GLY A 1 81  ? 13.986  -16.306 0.761   1.00 89.93 81  A 1 
ATOM 618  C C   . GLY A 1 81  ? 13.187  -15.785 -0.441  1.00 91.31 81  A 1 
ATOM 619  O O   . GLY A 1 81  ? 13.701  -15.821 -1.559  1.00 87.98 81  A 1 
ATOM 620  N N   . LEU A 1 82  ? 11.969  -15.252 -0.240  1.00 93.46 82  A 1 
ATOM 621  C CA  . LEU A 1 82  ? 11.201  -14.609 -1.306  1.00 94.07 82  A 1 
ATOM 622  C C   . LEU A 1 82  ? 11.486  -13.106 -1.371  1.00 95.30 82  A 1 
ATOM 623  O O   . LEU A 1 82  ? 11.744  -12.460 -0.362  1.00 93.88 82  A 1 
ATOM 624  C CB  . LEU A 1 82  ? 9.701   -14.896 -1.133  1.00 93.06 82  A 1 
ATOM 625  C CG  . LEU A 1 82  ? 9.337   -16.392 -1.192  1.00 91.43 82  A 1 
ATOM 626  C CD1 . LEU A 1 82  ? 7.848   -16.571 -0.903  1.00 84.92 82  A 1 
ATOM 627  C CD2 . LEU A 1 82  ? 9.633   -16.997 -2.569  1.00 85.03 82  A 1 
ATOM 628  N N   . ILE A 1 83  ? 11.408  -12.540 -2.565  1.00 95.43 83  A 1 
ATOM 629  C CA  . ILE A 1 83  ? 11.435  -11.088 -2.766  1.00 95.65 83  A 1 
ATOM 630  C C   . ILE A 1 83  ? 9.994   -10.587 -2.694  1.00 96.45 83  A 1 
ATOM 631  O O   . ILE A 1 83  ? 9.165   -10.986 -3.514  1.00 95.28 83  A 1 
ATOM 632  C CB  . ILE A 1 83  ? 12.127  -10.717 -4.093  1.00 94.37 83  A 1 
ATOM 633  C CG1 . ILE A 1 83  ? 13.580  -11.248 -4.111  1.00 89.90 83  A 1 
ATOM 634  C CG2 . ILE A 1 83  ? 12.101  -9.190  -4.290  1.00 88.74 83  A 1 
ATOM 635  C CD1 . ILE A 1 83  ? 14.313  -11.027 -5.442  1.00 79.86 83  A 1 
ATOM 636  N N   . ILE A 1 84  ? 9.701   -9.720  -1.727  1.00 96.39 84  A 1 
ATOM 637  C CA  . ILE A 1 84  ? 8.365   -9.167  -1.496  1.00 96.64 84  A 1 
ATOM 638  C C   . ILE A 1 84  ? 8.352   -7.695  -1.917  1.00 97.25 84  A 1 
ATOM 639  O O   . ILE A 1 84  ? 9.110   -6.888  -1.369  1.00 96.36 84  A 1 
ATOM 640  C CB  . ILE A 1 84  ? 7.921   -9.380  -0.030  1.00 95.74 84  A 1 
ATOM 641  C CG1 . ILE A 1 84  ? 7.911   -10.896 0.284   1.00 93.32 84  A 1 
ATOM 642  C CG2 . ILE A 1 84  ? 6.531   -8.764  0.195   1.00 93.42 84  A 1 
ATOM 643  C CD1 . ILE A 1 84  ? 7.413   -11.258 1.680   1.00 85.77 84  A 1 
ATOM 644  N N   . PRO A 1 85  ? 7.494   -7.314  -2.882  1.00 96.86 85  A 1 
ATOM 645  C CA  . PRO A 1 85  ? 7.226   -5.920  -3.175  1.00 96.89 85  A 1 
ATOM 646  C C   . PRO A 1 85  ? 6.420   -5.290  -2.039  1.00 97.26 85  A 1 
ATOM 647  O O   . PRO A 1 85  ? 5.384   -5.815  -1.631  1.00 96.45 85  A 1 
ATOM 648  C CB  . PRO A 1 85  ? 6.471   -5.893  -4.508  1.00 95.71 85  A 1 
ATOM 649  C CG  . PRO A 1 85  ? 6.653   -7.307  -5.071  1.00 94.24 85  A 1 
ATOM 650  C CD  . PRO A 1 85  ? 6.790   -8.164  -3.823  1.00 96.48 85  A 1 
ATOM 651  N N   . VAL A 1 86  ? 6.869   -4.141  -1.553  1.00 97.15 86  A 1 
ATOM 652  C CA  . VAL A 1 86  ? 6.199   -3.366  -0.510  1.00 97.43 86  A 1 
ATOM 653  C C   . VAL A 1 86  ? 5.887   -1.963  -1.018  1.00 97.65 86  A 1 
ATOM 654  O O   . VAL A 1 86  ? 6.719   -1.309  -1.653  1.00 96.66 86  A 1 
ATOM 655  C CB  . VAL A 1 86  ? 7.009   -3.397  0.802   1.00 96.38 86  A 1 
ATOM 656  C CG1 . VAL A 1 86  ? 8.387   -2.736  0.694   1.00 87.64 86  A 1 
ATOM 657  C CG2 . VAL A 1 86  ? 6.239   -2.749  1.952   1.00 88.13 86  A 1 
ATOM 658  N N   . VAL A 1 87  ? 4.662   -1.508  -0.762  1.00 97.45 87  A 1 
ATOM 659  C CA  . VAL A 1 87  ? 4.227   -0.131  -1.009  1.00 97.39 87  A 1 
ATOM 660  C C   . VAL A 1 87  ? 4.061   0.547   0.340   1.00 97.55 87  A 1 
ATOM 661  O O   . VAL A 1 87  ? 3.219   0.144   1.137   1.00 96.54 87  A 1 
ATOM 662  C CB  . VAL A 1 87  ? 2.928   -0.077  -1.830  1.00 96.55 87  A 1 
ATOM 663  C CG1 . VAL A 1 87  ? 2.544   1.374   -2.144  1.00 93.60 87  A 1 
ATOM 664  C CG2 . VAL A 1 87  ? 3.085   -0.818  -3.163  1.00 93.67 87  A 1 
ATOM 665  N N   . ILE A 1 88  ? 4.873   1.565   0.591   1.00 97.40 88  A 1 
ATOM 666  C CA  . ILE A 1 88  ? 4.906   2.322   1.838   1.00 97.45 88  A 1 
ATOM 667  C C   . ILE A 1 88  ? 4.258   3.677   1.572   1.00 97.47 88  A 1 
ATOM 668  O O   . ILE A 1 88  ? 4.686   4.406   0.677   1.00 96.59 88  A 1 
ATOM 669  C CB  . ILE A 1 88  ? 6.353   2.462   2.360   1.00 97.17 88  A 1 
ATOM 670  C CG1 . ILE A 1 88  ? 7.054   1.085   2.453   1.00 96.08 88  A 1 
ATOM 671  C CG2 . ILE A 1 88  ? 6.353   3.173   3.724   1.00 95.58 88  A 1 
ATOM 672  C CD1 . ILE A 1 88  ? 8.567   1.176   2.665   1.00 93.50 88  A 1 
ATOM 673  N N   . THR A 1 89  ? 3.223   3.995   2.344   1.00 97.24 89  A 1 
ATOM 674  C CA  . THR A 1 89  ? 2.567   5.302   2.338   1.00 96.89 89  A 1 
ATOM 675  C C   . THR A 1 89  ? 3.095   6.103   3.515   1.00 96.81 89  A 1 
ATOM 676  O O   . THR A 1 89  ? 2.980   5.660   4.656   1.00 95.72 89  A 1 
ATOM 677  C CB  . THR A 1 89  ? 1.045   5.147   2.436   1.00 95.94 89  A 1 
ATOM 678  O OG1 . THR A 1 89  ? 0.584   4.315   1.398   1.00 86.71 89  A 1 
ATOM 679  C CG2 . THR A 1 89  ? 0.328   6.482   2.297   1.00 87.63 89  A 1 
ATOM 680  N N   . VAL A 1 90  ? 3.673   7.268   3.242   1.00 96.71 90  A 1 
ATOM 681  C CA  . VAL A 1 90  ? 4.209   8.180   4.254   1.00 96.62 90  A 1 
ATOM 682  C C   . VAL A 1 90  ? 3.241   9.344   4.431   1.00 96.68 90  A 1 
ATOM 683  O O   . VAL A 1 90  ? 2.806   9.952   3.456   1.00 95.81 90  A 1 
ATOM 684  C CB  . VAL A 1 90  ? 5.614   8.678   3.877   1.00 95.84 90  A 1 
ATOM 685  C CG1 . VAL A 1 90  ? 6.208   9.509   5.021   1.00 93.70 90  A 1 
ATOM 686  C CG2 . VAL A 1 90  ? 6.568   7.513   3.584   1.00 93.75 90  A 1 
ATOM 687  N N   . TYR A 1 91  ? 2.917   9.656   5.678   1.00 96.13 91  A 1 
ATOM 688  C CA  . TYR A 1 91  ? 2.041   10.765  6.039   1.00 95.57 91  A 1 
ATOM 689  C C   . TYR A 1 91  ? 2.844   12.010  6.421   1.00 95.50 91  A 1 
ATOM 690  O O   . TYR A 1 91  ? 4.035   11.943  6.727   1.00 94.42 91  A 1 
ATOM 691  C CB  . TYR A 1 91  ? 1.099   10.315  7.160   1.00 94.96 91  A 1 
ATOM 692  C CG  . TYR A 1 91  ? 0.225   9.131   6.792   1.00 95.13 91  A 1 
ATOM 693  C CD1 . TYR A 1 91  ? -0.918  9.317   5.988   1.00 92.54 91  A 1 
ATOM 694  C CD2 . TYR A 1 91  ? 0.568   7.839   7.234   1.00 92.85 91  A 1 
ATOM 695  C CE1 . TYR A 1 91  ? -1.721  8.216   5.633   1.00 92.06 91  A 1 
ATOM 696  C CE2 . TYR A 1 91  ? -0.233  6.737   6.879   1.00 92.05 91  A 1 
ATOM 697  C CZ  . TYR A 1 91  ? -1.379  6.925   6.080   1.00 92.63 91  A 1 
ATOM 698  O OH  . TYR A 1 91  ? -2.152  5.861   5.739   1.00 90.97 91  A 1 
ATOM 699  N N   . ALA A 1 92  ? 2.179   13.167  6.436   1.00 95.16 92  A 1 
ATOM 700  C CA  . ALA A 1 92  ? 2.813   14.441  6.786   1.00 94.20 92  A 1 
ATOM 701  C C   . ALA A 1 92  ? 3.350   14.490  8.232   1.00 93.69 92  A 1 
ATOM 702  O O   . ALA A 1 92  ? 4.265   15.258  8.519   1.00 90.78 92  A 1 
ATOM 703  C CB  . ALA A 1 92  ? 1.792   15.557  6.538   1.00 92.91 92  A 1 
ATOM 704  N N   . ASP A 1 93  ? 2.813   13.658  9.136   1.00 93.52 93  A 1 
ATOM 705  C CA  . ASP A 1 93  ? 3.281   13.496  10.518  1.00 92.36 93  A 1 
ATOM 706  C C   . ASP A 1 93  ? 4.481   12.534  10.651  1.00 92.40 93  A 1 
ATOM 707  O O   . ASP A 1 93  ? 4.846   12.163  11.760  1.00 89.35 93  A 1 
ATOM 708  C CB  . ASP A 1 93  ? 2.098   13.072  11.419  1.00 89.85 93  A 1 
ATOM 709  C CG  . ASP A 1 93  ? 1.521   11.682  11.110  1.00 85.45 93  A 1 
ATOM 710  O OD1 . ASP A 1 93  ? 1.931   11.065  10.102  1.00 77.63 93  A 1 
ATOM 711  O OD2 . ASP A 1 93  ? 0.605   11.212  11.832  1.00 81.20 93  A 1 
ATOM 712  N N   . ARG A 1 94  ? 5.101   12.118  9.532   1.00 93.95 94  A 1 
ATOM 713  C CA  . ARG A 1 94  ? 6.179   11.112  9.441   1.00 93.78 94  A 1 
ATOM 714  C C   . ARG A 1 94  ? 5.781   9.705   9.908   1.00 94.64 94  A 1 
ATOM 715  O O   . ARG A 1 94  ? 6.639   8.818   9.986   1.00 92.10 94  A 1 
ATOM 716  C CB  . ARG A 1 94  ? 7.461   11.590  10.142  1.00 92.00 94  A 1 
ATOM 717  C CG  . ARG A 1 94  ? 7.935   12.978  9.689   1.00 87.65 94  A 1 
ATOM 718  C CD  . ARG A 1 94  ? 9.190   13.354  10.481  1.00 82.12 94  A 1 
ATOM 719  N NE  . ARG A 1 94  ? 9.705   14.672  10.082  1.00 74.95 94  A 1 
ATOM 720  C CZ  . ARG A 1 94  ? 10.709  15.318  10.643  1.00 65.68 94  A 1 
ATOM 721  N NH1 . ARG A 1 94  ? 11.363  14.831  11.665  1.00 59.99 94  A 1 
ATOM 722  N NH2 . ARG A 1 94  ? 11.083  16.482  10.182  1.00 58.59 94  A 1 
ATOM 723  N N   . SER A 1 95  ? 4.509   9.472   10.210  1.00 95.00 95  A 1 
ATOM 724  C CA  . SER A 1 95  ? 4.006   8.113   10.370  1.00 94.59 95  A 1 
ATOM 725  C C   . SER A 1 95  ? 3.949   7.415   9.009   1.00 95.04 95  A 1 
ATOM 726  O O   . SER A 1 95  ? 3.844   8.054   7.961   1.00 93.91 95  A 1 
ATOM 727  C CB  . SER A 1 95  ? 2.665   8.074   11.110  1.00 93.23 95  A 1 
ATOM 728  O OG  . SER A 1 95  ? 1.598   8.618   10.359  1.00 88.58 95  A 1 
ATOM 729  N N   . PHE A 1 96  ? 4.018   6.099   9.022   1.00 95.94 96  A 1 
ATOM 730  C CA  . PHE A 1 96  ? 3.946   5.308   7.802   1.00 96.05 96  A 1 
ATOM 731  C C   . PHE A 1 96  ? 2.971   4.144   7.955   1.00 96.31 96  A 1 
ATOM 732  O O   . PHE A 1 96  ? 2.736   3.638   9.047   1.00 95.79 96  A 1 
ATOM 733  C CB  . PHE A 1 96  ? 5.352   4.842   7.387   1.00 96.18 96  A 1 
ATOM 734  C CG  . PHE A 1 96  ? 5.997   3.851   8.337   1.00 96.93 96  A 1 
ATOM 735  C CD1 . PHE A 1 96  ? 6.742   4.304   9.444   1.00 95.24 96  A 1 
ATOM 736  C CD2 . PHE A 1 96  ? 5.833   2.470   8.133   1.00 95.31 96  A 1 
ATOM 737  C CE1 . PHE A 1 96  ? 7.304   3.381   10.346  1.00 94.47 96  A 1 
ATOM 738  C CE2 . PHE A 1 96  ? 6.394   1.546   9.036   1.00 94.95 96  A 1 
ATOM 739  C CZ  . PHE A 1 96  ? 7.126   2.003   10.145  1.00 95.32 96  A 1 
ATOM 740  N N   . THR A 1 97  ? 2.418   3.715   6.837   1.00 96.40 97  A 1 
ATOM 741  C CA  . THR A 1 97  ? 1.725   2.435   6.700   1.00 96.07 97  A 1 
ATOM 742  C C   . THR A 1 97  ? 2.309   1.714   5.500   1.00 96.62 97  A 1 
ATOM 743  O O   . THR A 1 97  ? 2.719   2.354   4.532   1.00 95.75 97  A 1 
ATOM 744  C CB  . THR A 1 97  ? 0.208   2.596   6.547   1.00 94.75 97  A 1 
ATOM 745  O OG1 . THR A 1 97  ? -0.114  3.430   5.459   1.00 86.19 97  A 1 
ATOM 746  C CG2 . THR A 1 97  ? -0.426  3.197   7.795   1.00 85.05 97  A 1 
ATOM 747  N N   . PHE A 1 98  ? 2.359   0.393   5.534   1.00 96.80 98  A 1 
ATOM 748  C CA  . PHE A 1 98  ? 2.838   -0.363  4.388   1.00 96.87 98  A 1 
ATOM 749  C C   . PHE A 1 98  ? 1.941   -1.556  4.081   1.00 96.89 98  A 1 
ATOM 750  O O   . PHE A 1 98  ? 1.363   -2.181  4.972   1.00 95.81 98  A 1 
ATOM 751  C CB  . PHE A 1 98  ? 4.311   -0.750  4.559   1.00 96.53 98  A 1 
ATOM 752  C CG  . PHE A 1 98  ? 4.586   -1.762  5.648   1.00 97.39 98  A 1 
ATOM 753  C CD1 . PHE A 1 98  ? 4.874   -1.332  6.958   1.00 95.84 98  A 1 
ATOM 754  C CD2 . PHE A 1 98  ? 4.612   -3.132  5.339   1.00 95.47 98  A 1 
ATOM 755  C CE1 . PHE A 1 98  ? 5.205   -2.267  7.945   1.00 94.59 98  A 1 
ATOM 756  C CE2 . PHE A 1 98  ? 4.942   -4.070  6.329   1.00 94.80 98  A 1 
ATOM 757  C CZ  . PHE A 1 98  ? 5.247   -3.639  7.635   1.00 95.45 98  A 1 
ATOM 758  N N   . ILE A 1 99  ? 1.839   -1.846  2.794   1.00 97.11 99  A 1 
ATOM 759  C CA  . ILE A 1 99  ? 1.105   -2.977  2.240   1.00 96.62 99  A 1 
ATOM 760  C C   . ILE A 1 99  ? 2.126   -3.869  1.540   1.00 97.08 99  A 1 
ATOM 761  O O   . ILE A 1 99  ? 2.828   -3.425  0.622   1.00 96.15 99  A 1 
ATOM 762  C CB  . ILE A 1 99  ? -0.022  -2.504  1.297   1.00 95.29 99  A 1 
ATOM 763  C CG1 . ILE A 1 99  ? -0.983  -1.537  2.032   1.00 87.31 99  A 1 
ATOM 764  C CG2 . ILE A 1 99  ? -0.786  -3.716  0.747   1.00 84.98 99  A 1 
ATOM 765  C CD1 . ILE A 1 99  ? -2.048  -0.902  1.137   1.00 78.82 99  A 1 
ATOM 766  N N   . THR A 1 100 ? 2.222   -5.107  1.987   1.00 96.72 100 A 1 
ATOM 767  C CA  . THR A 1 100 ? 2.998   -6.152  1.320   1.00 96.31 100 A 1 
ATOM 768  C C   . THR A 1 100 ? 2.166   -6.739  0.185   1.00 96.03 100 A 1 
ATOM 769  O O   . THR A 1 100 ? 1.008   -7.094  0.388   1.00 93.94 100 A 1 
ATOM 770  C CB  . THR A 1 100 ? 3.404   -7.255  2.307   1.00 95.35 100 A 1 
ATOM 771  O OG1 . THR A 1 100 ? 2.281   -7.684  3.046   1.00 89.95 100 A 1 
ATOM 772  C CG2 . THR A 1 100 ? 4.430   -6.743  3.318   1.00 89.05 100 A 1 
ATOM 773  N N   . LYS A 1 101 ? 2.745   -6.839  -0.991  1.00 96.67 101 A 1 
ATOM 774  C CA  . LYS A 1 101 ? 2.150   -7.511  -2.145  1.00 96.29 101 A 1 
ATOM 775  C C   . LYS A 1 101 ? 2.671   -8.940  -2.264  1.00 96.53 101 A 1 
ATOM 776  O O   . LYS A 1 101 ? 3.736   -9.267  -1.742  1.00 95.30 101 A 1 
ATOM 777  C CB  . LYS A 1 101 ? 2.411   -6.713  -3.422  1.00 95.38 101 A 1 
ATOM 778  C CG  . LYS A 1 101 ? 1.706   -5.355  -3.384  1.00 93.25 101 A 1 
ATOM 779  C CD  . LYS A 1 101 ? 1.643   -4.752  -4.777  1.00 88.68 101 A 1 
ATOM 780  C CE  . LYS A 1 101 ? 0.779   -3.494  -4.751  1.00 84.04 101 A 1 
ATOM 781  N NZ  . LYS A 1 101 ? 0.297   -3.163  -6.105  1.00 75.76 101 A 1 
ATOM 782  N N   . THR A 1 102 ? 1.956   -9.766  -3.007  1.00 96.05 102 A 1 
ATOM 783  C CA  . THR A 1 102 ? 2.434   -11.111 -3.322  1.00 95.72 102 A 1 
ATOM 784  C C   . THR A 1 102 ? 3.740   -11.053 -4.126  1.00 96.20 102 A 1 
ATOM 785  O O   . THR A 1 102 ? 3.945   -10.144 -4.942  1.00 94.86 102 A 1 
ATOM 786  C CB  . THR A 1 102 ? 1.386   -11.949 -4.069  1.00 94.23 102 A 1 
ATOM 787  O OG1 . THR A 1 102 ? 0.988   -11.333 -5.259  1.00 85.60 102 A 1 
ATOM 788  C CG2 . THR A 1 102 ? 0.151   -12.211 -3.213  1.00 85.11 102 A 1 
ATOM 789  N N   . PRO A 1 103 ? 4.657   -12.018 -3.923  1.00 96.49 103 A 1 
ATOM 790  C CA  . PRO A 1 103 ? 5.914   -12.053 -4.659  1.00 96.41 103 A 1 
ATOM 791  C C   . PRO A 1 103 ? 5.701   -12.073 -6.184  1.00 97.05 103 A 1 
ATOM 792  O O   . PRO A 1 103 ? 4.688   -12.590 -6.675  1.00 96.28 103 A 1 
ATOM 793  C CB  . PRO A 1 103 ? 6.645   -13.307 -4.171  1.00 94.77 103 A 1 
ATOM 794  C CG  . PRO A 1 103 ? 6.080   -13.513 -2.765  1.00 92.75 103 A 1 
ATOM 795  C CD  . PRO A 1 103 ? 4.639   -13.046 -2.900  1.00 95.42 103 A 1 
ATOM 796  N N   . PRO A 1 104 ? 6.654   -11.559 -6.978  1.00 96.70 104 A 1 
ATOM 797  C CA  . PRO A 1 104 ? 6.595   -11.644 -8.434  1.00 96.46 104 A 1 
ATOM 798  C C   . PRO A 1 104 ? 6.414   -13.088 -8.923  1.00 97.03 104 A 1 
ATOM 799  O O   . PRO A 1 104 ? 7.033   -14.008 -8.394  1.00 96.39 104 A 1 
ATOM 800  C CB  . PRO A 1 104 ? 7.908   -11.034 -8.933  1.00 94.89 104 A 1 
ATOM 801  C CG  . PRO A 1 104 ? 8.321   -10.088 -7.805  1.00 92.76 104 A 1 
ATOM 802  C CD  . PRO A 1 104 ? 7.829   -10.803 -6.558  1.00 95.98 104 A 1 
ATOM 803  N N   . ALA A 1 105 ? 5.612   -13.292 -9.982  1.00 96.59 105 A 1 
ATOM 804  C CA  . ALA A 1 105 ? 5.351   -14.626 -10.538 1.00 96.89 105 A 1 
ATOM 805  C C   . ALA A 1 105 ? 6.642   -15.388 -10.887 1.00 97.34 105 A 1 
ATOM 806  O O   . ALA A 1 105 ? 6.752   -16.573 -10.598 1.00 96.48 105 A 1 
ATOM 807  C CB  . ALA A 1 105 ? 4.452   -14.480 -11.772 1.00 96.17 105 A 1 
ATOM 808  N N   . ALA A 1 106 ? 7.657   -14.684 -11.407 1.00 97.14 106 A 1 
ATOM 809  C CA  . ALA A 1 106 ? 8.963   -15.270 -11.705 1.00 96.97 106 A 1 
ATOM 810  C C   . ALA A 1 106 ? 9.661   -15.870 -10.472 1.00 97.21 106 A 1 
ATOM 811  O O   . ALA A 1 106 ? 10.294  -16.915 -10.569 1.00 96.11 106 A 1 
ATOM 812  C CB  . ALA A 1 106 ? 9.826   -14.177 -12.349 1.00 96.00 106 A 1 
ATOM 813  N N   . VAL A 1 107 ? 9.533   -15.230 -9.291  1.00 97.12 107 A 1 
ATOM 814  C CA  . VAL A 1 107 ? 10.131  -15.724 -8.037  1.00 96.73 107 A 1 
ATOM 815  C C   . VAL A 1 107 ? 9.384   -16.958 -7.532  1.00 97.03 107 A 1 
ATOM 816  O O   . VAL A 1 107 ? 10.011  -17.923 -7.107  1.00 96.36 107 A 1 
ATOM 817  C CB  . VAL A 1 107 ? 10.164  -14.617 -6.966  1.00 95.85 107 A 1 
ATOM 818  C CG1 . VAL A 1 107 ? 10.756  -15.100 -5.639  1.00 93.38 107 A 1 
ATOM 819  C CG2 . VAL A 1 107 ? 11.014  -13.428 -7.438  1.00 93.16 107 A 1 
ATOM 820  N N   . LEU A 1 108 ? 8.045   -16.958 -7.633  1.00 96.95 108 A 1 
ATOM 821  C CA  . LEU A 1 108 ? 7.223   -18.116 -7.260  1.00 96.86 108 A 1 
ATOM 822  C C   . LEU A 1 108 ? 7.498   -19.324 -8.167  1.00 97.20 108 A 1 
ATOM 823  O O   . LEU A 1 108 ? 7.678   -20.429 -7.662  1.00 96.62 108 A 1 
ATOM 824  C CB  . LEU A 1 108 ? 5.737   -17.718 -7.289  1.00 96.54 108 A 1 
ATOM 825  C CG  . LEU A 1 108 ? 5.329   -16.661 -6.243  1.00 95.70 108 A 1 
ATOM 826  C CD1 . LEU A 1 108 ? 3.866   -16.264 -6.448  1.00 92.88 108 A 1 
ATOM 827  C CD2 . LEU A 1 108 ? 5.492   -17.171 -4.810  1.00 92.69 108 A 1 
ATOM 828  N N   . LEU A 1 109 ? 7.623   -19.107 -9.481  1.00 97.11 109 A 1 
ATOM 829  C CA  . LEU A 1 109 ? 7.979   -20.151 -10.449 1.00 97.43 109 A 1 
ATOM 830  C C   . LEU A 1 109 ? 9.377   -20.729 -10.189 1.00 97.23 109 A 1 
ATOM 831  O O   . LEU A 1 109 ? 9.540   -21.944 -10.186 1.00 96.68 109 A 1 
ATOM 832  C CB  . LEU A 1 109 ? 7.891   -19.573 -11.870 1.00 97.70 109 A 1 
ATOM 833  C CG  . LEU A 1 109 ? 6.460   -19.319 -12.369 1.00 97.68 109 A 1 
ATOM 834  C CD1 . LEU A 1 109 ? 6.508   -18.492 -13.652 1.00 96.46 109 A 1 
ATOM 835  C CD2 . LEU A 1 109 ? 5.721   -20.622 -12.668 1.00 96.39 109 A 1 
ATOM 836  N N   . LYS A 1 110 ? 10.374  -19.880 -9.891  1.00 97.55 110 A 1 
ATOM 837  C CA  . LYS A 1 110 ? 11.719  -20.345 -9.501  1.00 96.86 110 A 1 
ATOM 838  C C   . LYS A 1 110 ? 11.676  -21.227 -8.259  1.00 96.60 110 A 1 
ATOM 839  O O   . LYS A 1 110 ? 12.341  -22.257 -8.228  1.00 95.49 110 A 1 
ATOM 840  C CB  . LYS A 1 110 ? 12.655  -19.156 -9.249  1.00 96.11 110 A 1 
ATOM 841  C CG  . LYS A 1 110 ? 13.144  -18.507 -10.543 1.00 94.15 110 A 1 
ATOM 842  C CD  . LYS A 1 110 ? 14.070  -17.336 -10.213 1.00 91.82 110 A 1 
ATOM 843  C CE  . LYS A 1 110 ? 14.494  -16.614 -11.488 1.00 86.65 110 A 1 
ATOM 844  N NZ  . LYS A 1 110 ? 15.668  -15.743 -11.234 1.00 81.06 110 A 1 
ATOM 845  N N   . LYS A 1 111 ? 10.880  -20.841 -7.248  1.00 96.02 111 A 1 
ATOM 846  C CA  . LYS A 1 111 ? 10.716  -21.620 -6.017  1.00 95.27 111 A 1 
ATOM 847  C C   . LYS A 1 111 ? 10.024  -22.959 -6.286  1.00 95.99 111 A 1 
ATOM 848  O O   . LYS A 1 111 ? 10.494  -23.974 -5.788  1.00 94.87 111 A 1 
ATOM 849  C CB  . LYS A 1 111 ? 9.969   -20.773 -4.976  1.00 93.89 111 A 1 
ATOM 850  C CG  . LYS A 1 111 ? 9.930   -21.447 -3.597  1.00 86.17 111 A 1 
ATOM 851  C CD  . LYS A 1 111 ? 9.205   -20.562 -2.580  1.00 82.98 111 A 1 
ATOM 852  C CE  . LYS A 1 111 ? 9.204   -21.196 -1.181  1.00 77.22 111 A 1 
ATOM 853  N NZ  . LYS A 1 111 ? 8.562   -20.314 -0.172  1.00 69.20 111 A 1 
ATOM 854  N N   . ALA A 1 112 ? 8.953   -22.972 -7.083  1.00 96.31 112 A 1 
ATOM 855  C CA  . ALA A 1 112 ? 8.229   -24.192 -7.439  1.00 96.28 112 A 1 
ATOM 856  C C   . ALA A 1 112 ? 9.108   -25.173 -8.233  1.00 96.32 112 A 1 
ATOM 857  O O   . ALA A 1 112 ? 9.192   -26.350 -7.895  1.00 94.88 112 A 1 
ATOM 858  C CB  . ALA A 1 112 ? 6.968   -23.794 -8.218  1.00 96.37 112 A 1 
ATOM 859  N N   . CYS A 1 113 ? 9.850   -24.663 -9.218  1.00 96.99 113 A 1 
ATOM 860  C CA  . CYS A 1 113 ? 10.753  -25.478 -10.036 1.00 96.84 113 A 1 
ATOM 861  C C   . CYS A 1 113 ? 12.126  -25.736 -9.388  1.00 96.72 113 A 1 
ATOM 862  O O   . CYS A 1 113 ? 12.942  -26.441 -9.979  1.00 94.01 113 A 1 
ATOM 863  C CB  . CYS A 1 113 ? 10.913  -24.812 -11.409 1.00 96.53 113 A 1 
ATOM 864  S SG  . CYS A 1 113 ? 9.323   -24.704 -12.263 1.00 95.15 113 A 1 
ATOM 865  N N   . LYS A 1 114 ? 12.413  -25.160 -8.196  1.00 96.07 114 A 1 
ATOM 866  C CA  . LYS A 1 114 ? 13.709  -25.246 -7.492  1.00 95.77 114 A 1 
ATOM 867  C C   . LYS A 1 114 ? 14.906  -24.827 -8.362  1.00 95.96 114 A 1 
ATOM 868  O O   . LYS A 1 114 ? 15.966  -25.448 -8.307  1.00 93.66 114 A 1 
ATOM 869  C CB  . LYS A 1 114 ? 13.900  -26.635 -6.866  1.00 95.15 114 A 1 
ATOM 870  C CG  . LYS A 1 114 ? 12.777  -27.037 -5.902  1.00 92.94 114 A 1 
ATOM 871  C CD  . LYS A 1 114 ? 13.032  -28.452 -5.383  1.00 87.76 114 A 1 
ATOM 872  C CE  . LYS A 1 114 ? 11.886  -28.888 -4.467  1.00 84.12 114 A 1 
ATOM 873  N NZ  . LYS A 1 114 ? 12.034  -30.300 -4.047  1.00 73.29 114 A 1 
ATOM 874  N N   . ILE A 1 115 ? 14.740  -23.783 -9.173  1.00 95.77 115 A 1 
ATOM 875  C CA  . ILE A 1 115 ? 15.788  -23.226 -10.040 1.00 95.83 115 A 1 
ATOM 876  C C   . ILE A 1 115 ? 16.258  -21.863 -9.523  1.00 95.82 115 A 1 
ATOM 877  O O   . ILE A 1 115 ? 15.467  -21.047 -9.042  1.00 94.22 115 A 1 
ATOM 878  C CB  . ILE A 1 115 ? 15.351  -23.164 -11.522 1.00 95.64 115 A 1 
ATOM 879  C CG1 . ILE A 1 115 ? 14.108  -22.270 -11.726 1.00 91.71 115 A 1 
ATOM 880  C CG2 . ILE A 1 115 ? 15.137  -24.586 -12.068 1.00 88.85 115 A 1 
ATOM 881  C CD1 . ILE A 1 115 ? 13.662  -22.094 -13.178 1.00 85.89 115 A 1 
ATOM 882  N N   . GLU A 1 116 ? 17.545  -21.581 -9.670  1.00 95.15 116 A 1 
ATOM 883  C CA  . GLU A 1 116 ? 18.128  -20.294 -9.257  1.00 94.43 116 A 1 
ATOM 884  C C   . GLU A 1 116 ? 17.924  -19.195 -10.308 1.00 94.84 116 A 1 
ATOM 885  O O   . GLU A 1 116 ? 17.637  -18.036 -9.982  1.00 91.72 116 A 1 
ATOM 886  C CB  . GLU A 1 116 ? 19.623  -20.471 -8.978  1.00 92.41 116 A 1 
ATOM 887  C CG  . GLU A 1 116 ? 19.882  -21.440 -7.815  1.00 84.05 116 A 1 
ATOM 888  C CD  . GLU A 1 116 ? 21.364  -21.494 -7.412  1.00 76.04 116 A 1 
ATOM 889  O OE1 . GLU A 1 116 ? 21.627  -22.061 -6.332  1.00 69.96 116 A 1 
ATOM 890  O OE2 . GLU A 1 116 ? 22.196  -20.944 -8.165  1.00 67.52 116 A 1 
ATOM 891  N N   . SER A 1 117 ? 18.012  -19.562 -11.590 1.00 95.42 117 A 1 
ATOM 892  C CA  . SER A 1 117 ? 17.893  -18.646 -12.723 1.00 95.41 117 A 1 
ATOM 893  C C   . SER A 1 117 ? 16.993  -19.206 -13.828 1.00 96.07 117 A 1 
ATOM 894  O O   . SER A 1 117 ? 16.812  -20.413 -13.962 1.00 92.42 117 A 1 
ATOM 895  C CB  . SER A 1 117 ? 19.283  -18.271 -13.252 1.00 93.44 117 A 1 
ATOM 896  O OG  . SER A 1 117 ? 19.959  -19.412 -13.732 1.00 85.95 117 A 1 
ATOM 897  N N   . GLY A 1 118 ? 16.375  -18.315 -14.601 1.00 95.30 118 A 1 
ATOM 898  C CA  . GLY A 1 118 ? 15.694  -18.668 -15.848 1.00 95.45 118 A 1 
ATOM 899  C C   . GLY A 1 118 ? 16.693  -18.808 -17.004 1.00 96.41 118 A 1 
ATOM 900  O O   . GLY A 1 118 ? 17.855  -18.417 -16.882 1.00 93.60 118 A 1 
ATOM 901  N N   . SER A 1 119 ? 16.233  -19.331 -18.137 1.00 96.07 119 A 1 
ATOM 902  C CA  . SER A 1 119 ? 17.052  -19.450 -19.345 1.00 96.33 119 A 1 
ATOM 903  C C   . SER A 1 119 ? 17.324  -18.087 -19.984 1.00 96.40 119 A 1 
ATOM 904  O O   . SER A 1 119 ? 16.415  -17.273 -20.137 1.00 93.37 119 A 1 
ATOM 905  C CB  . SER A 1 119 ? 16.374  -20.367 -20.364 1.00 95.09 119 A 1 
ATOM 906  O OG  . SER A 1 119 ? 17.175  -20.468 -21.524 1.00 88.24 119 A 1 
ATOM 907  N N   . GLY A 1 120 ? 18.558  -17.859 -20.448 1.00 96.38 120 A 1 
ATOM 908  C CA  . GLY A 1 120 ? 18.898  -16.703 -21.288 1.00 95.71 120 A 1 
ATOM 909  C C   . GLY A 1 120 ? 18.381  -16.824 -22.730 1.00 96.43 120 A 1 
ATOM 910  O O   . GLY A 1 120 ? 18.257  -15.822 -23.436 1.00 93.46 120 A 1 
ATOM 911  N N   . LYS A 1 121 ? 18.048  -18.046 -23.176 1.00 96.84 121 A 1 
ATOM 912  C CA  . LYS A 1 121 ? 17.503  -18.359 -24.508 1.00 97.19 121 A 1 
ATOM 913  C C   . LYS A 1 121 ? 16.280  -19.280 -24.378 1.00 97.51 121 A 1 
ATOM 914  O O   . LYS A 1 121 ? 16.352  -20.460 -24.743 1.00 95.27 121 A 1 
ATOM 915  C CB  . LYS A 1 121 ? 18.602  -18.976 -25.393 1.00 96.46 121 A 1 
ATOM 916  C CG  . LYS A 1 121 ? 19.736  -17.999 -25.727 1.00 93.45 121 A 1 
ATOM 917  C CD  . LYS A 1 121 ? 20.812  -18.724 -26.549 1.00 89.62 121 A 1 
ATOM 918  C CE  . LYS A 1 121 ? 22.030  -17.819 -26.765 1.00 83.56 121 A 1 
ATOM 919  N NZ  . LYS A 1 121 ? 23.185  -18.601 -27.264 1.00 73.43 121 A 1 
ATOM 920  N N   . PRO A 1 122 ? 15.128  -18.768 -23.886 1.00 96.83 122 A 1 
ATOM 921  C CA  . PRO A 1 122 ? 13.980  -19.593 -23.489 1.00 96.38 122 A 1 
ATOM 922  C C   . PRO A 1 122 ? 13.367  -20.422 -24.627 1.00 96.43 122 A 1 
ATOM 923  O O   . PRO A 1 122 ? 12.695  -21.424 -24.373 1.00 93.65 122 A 1 
ATOM 924  C CB  . PRO A 1 122 ? 12.962  -18.599 -22.910 1.00 94.86 122 A 1 
ATOM 925  C CG  . PRO A 1 122 ? 13.324  -17.269 -23.569 1.00 92.75 122 A 1 
ATOM 926  C CD  . PRO A 1 122 ? 14.844  -17.360 -23.667 1.00 95.95 122 A 1 
ATOM 927  N N   . ASN A 1 123 ? 13.605  -20.046 -25.904 1.00 95.63 123 A 1 
ATOM 928  C CA  . ASN A 1 123 ? 13.118  -20.815 -27.054 1.00 95.51 123 A 1 
ATOM 929  C C   . ASN A 1 123 ? 13.948  -22.078 -27.325 1.00 96.05 123 A 1 
ATOM 930  O O   . ASN A 1 123 ? 13.398  -23.081 -27.775 1.00 92.46 123 A 1 
ATOM 931  C CB  . ASN A 1 123 ? 13.056  -19.889 -28.281 1.00 93.19 123 A 1 
ATOM 932  C CG  . ASN A 1 123 ? 11.962  -18.839 -28.164 1.00 87.90 123 A 1 
ATOM 933  O OD1 . ASN A 1 123 ? 11.012  -18.978 -27.417 1.00 79.42 123 A 1 
ATOM 934  N ND2 . ASN A 1 123 ? 12.059  -17.752 -28.898 1.00 79.68 123 A 1 
ATOM 935  N N   . ARG A 1 124 ? 15.261  -22.029 -27.046 1.00 96.23 124 A 1 
ATOM 936  C CA  . ARG A 1 124 ? 16.198  -23.132 -27.331 1.00 96.28 124 A 1 
ATOM 937  C C   . ARG A 1 124 ? 16.506  -23.970 -26.094 1.00 96.60 124 A 1 
ATOM 938  O O   . ARG A 1 124 ? 16.530  -25.189 -26.177 1.00 93.92 124 A 1 
ATOM 939  C CB  . ARG A 1 124 ? 17.502  -22.579 -27.939 1.00 95.10 124 A 1 
ATOM 940  C CG  . ARG A 1 124 ? 17.289  -21.920 -29.310 1.00 89.28 124 A 1 
ATOM 941  C CD  . ARG A 1 124 ? 18.636  -21.517 -29.926 1.00 86.83 124 A 1 
ATOM 942  N NE  . ARG A 1 124 ? 18.470  -20.913 -31.267 1.00 78.60 124 A 1 
ATOM 943  C CZ  . ARG A 1 124 ? 19.438  -20.516 -32.077 1.00 69.04 124 A 1 
ATOM 944  N NH1 . ARG A 1 124 ? 20.696  -20.598 -31.747 1.00 63.33 124 A 1 
ATOM 945  N NH2 . ARG A 1 124 ? 19.155  -20.015 -33.249 1.00 60.17 124 A 1 
ATOM 946  N N   . GLU A 1 125 ? 16.725  -23.305 -24.964 1.00 96.45 125 A 1 
ATOM 947  C CA  . GLU A 1 125 ? 17.135  -23.935 -23.714 1.00 96.46 125 A 1 
ATOM 948  C C   . GLU A 1 125 ? 15.961  -23.949 -22.736 1.00 96.92 125 A 1 
ATOM 949  O O   . GLU A 1 125 ? 15.498  -22.889 -22.291 1.00 94.90 125 A 1 
ATOM 950  C CB  . GLU A 1 125 ? 18.342  -23.188 -23.133 1.00 94.93 125 A 1 
ATOM 951  C CG  . GLU A 1 125 ? 19.617  -23.358 -23.976 1.00 86.47 125 A 1 
ATOM 952  C CD  . GLU A 1 125 ? 20.713  -22.343 -23.618 1.00 81.28 125 A 1 
ATOM 953  O OE1 . GLU A 1 125 ? 21.593  -22.118 -24.490 1.00 74.65 125 A 1 
ATOM 954  O OE2 . GLU A 1 125 ? 20.606  -21.698 -22.557 1.00 73.63 125 A 1 
ATOM 955  N N   . LYS A 1 126 ? 15.471  -25.143 -22.393 1.00 97.11 126 A 1 
ATOM 956  C CA  . LYS A 1 126 ? 14.435  -25.346 -21.375 1.00 97.02 126 A 1 
ATOM 957  C C   . LYS A 1 126 ? 15.101  -25.732 -20.057 1.00 97.36 126 A 1 
ATOM 958  O O   . LYS A 1 126 ? 15.900  -26.661 -20.030 1.00 94.91 126 A 1 
ATOM 959  C CB  . LYS A 1 126 ? 13.419  -26.405 -21.834 1.00 95.74 126 A 1 
ATOM 960  C CG  . LYS A 1 126 ? 12.721  -26.084 -23.166 1.00 94.45 126 A 1 
ATOM 961  C CD  . LYS A 1 126 ? 12.006  -24.726 -23.169 1.00 91.63 126 A 1 
ATOM 962  C CE  . LYS A 1 126 ? 11.234  -24.536 -24.468 1.00 88.61 126 A 1 
ATOM 963  N NZ  . LYS A 1 126 ? 10.605  -23.199 -24.514 1.00 80.65 126 A 1 
ATOM 964  N N   . VAL A 1 127 ? 14.780  -25.003 -18.984 1.00 97.24 127 A 1 
ATOM 965  C CA  . VAL A 1 127 ? 15.449  -25.165 -17.684 1.00 96.79 127 A 1 
ATOM 966  C C   . VAL A 1 127 ? 14.666  -26.041 -16.711 1.00 96.89 127 A 1 
ATOM 967  O O   . VAL A 1 127 ? 15.266  -26.655 -15.834 1.00 94.26 127 A 1 
ATOM 968  C CB  . VAL A 1 127 ? 15.775  -23.799 -17.039 1.00 95.50 127 A 1 
ATOM 969  C CG1 . VAL A 1 127 ? 16.866  -23.072 -17.836 1.00 89.63 127 A 1 
ATOM 970  C CG2 . VAL A 1 127 ? 14.561  -22.868 -16.929 1.00 90.55 127 A 1 
ATOM 971  N N   . ALA A 1 128 ? 13.344  -26.089 -16.839 1.00 97.22 128 A 1 
ATOM 972  C CA  . ALA A 1 128 ? 12.495  -26.867 -15.942 1.00 97.11 128 A 1 
ATOM 973  C C   . ALA A 1 128 ? 11.135  -27.178 -16.578 1.00 97.59 128 A 1 
ATOM 974  O O   . ALA A 1 128 ? 10.749  -26.604 -17.601 1.00 96.43 128 A 1 
ATOM 975  C CB  . ALA A 1 128 ? 12.323  -26.096 -14.629 1.00 96.09 128 A 1 
ATOM 976  N N   . LYS A 1 129 ? 10.397  -28.067 -15.919 1.00 97.67 129 A 1 
ATOM 977  C CA  . LYS A 1 129 ? 8.993   -28.389 -16.202 1.00 97.56 129 A 1 
ATOM 978  C C   . LYS A 1 129 ? 8.145   -28.087 -14.973 1.00 97.69 129 A 1 
ATOM 979  O O   . LYS A 1 129 ? 8.630   -28.241 -13.851 1.00 96.46 129 A 1 
ATOM 980  C CB  . LYS A 1 129 ? 8.857   -29.858 -16.611 1.00 96.68 129 A 1 
ATOM 981  C CG  . LYS A 1 129 ? 9.659   -30.213 -17.872 1.00 94.13 129 A 1 
ATOM 982  C CD  . LYS A 1 129 ? 9.460   -31.698 -18.164 1.00 91.17 129 A 1 
ATOM 983  C CE  . LYS A 1 129 ? 9.944   -32.117 -19.550 1.00 85.09 129 A 1 
ATOM 984  N NZ  . LYS A 1 129 ? 9.128   -33.264 -20.022 1.00 76.97 129 A 1 
ATOM 985  N N   . ILE A 1 130 ? 6.912   -27.642 -15.175 1.00 97.44 130 A 1 
ATOM 986  C CA  . ILE A 1 130 ? 5.939   -27.378 -14.110 1.00 97.75 130 A 1 
ATOM 987  C C   . ILE A 1 130 ? 4.574   -27.924 -14.524 1.00 97.84 130 A 1 
ATOM 988  O O   . ILE A 1 130 ? 4.194   -27.818 -15.692 1.00 97.20 130 A 1 
ATOM 989  C CB  . ILE A 1 130 ? 5.914   -25.875 -13.754 1.00 97.60 130 A 1 
ATOM 990  C CG1 . ILE A 1 130 ? 5.148   -25.645 -12.437 1.00 95.44 130 A 1 
ATOM 991  C CG2 . ILE A 1 130 ? 5.351   -24.999 -14.889 1.00 94.86 130 A 1 
ATOM 992  C CD1 . ILE A 1 130 ? 5.291   -24.238 -11.862 1.00 93.18 130 A 1 
ATOM 993  N N   . SER A 1 131 ? 3.835   -28.490 -13.567 1.00 97.86 131 A 1 
ATOM 994  C CA  . SER A 1 131 ? 2.477   -28.972 -13.814 1.00 97.68 131 A 1 
ATOM 995  C C   . SER A 1 131 ? 1.468   -27.820 -13.886 1.00 97.88 131 A 1 
ATOM 996  O O   . SER A 1 131 ? 1.627   -26.778 -13.242 1.00 97.17 131 A 1 
ATOM 997  C CB  . SER A 1 131 ? 2.076   -29.997 -12.748 1.00 96.92 131 A 1 
ATOM 998  O OG  . SER A 1 131 ? 2.028   -29.392 -11.472 1.00 91.20 131 A 1 
ATOM 999  N N   . ILE A 1 132 ? 0.375   -28.012 -14.627 1.00 97.70 132 A 1 
ATOM 1000 C CA  . ILE A 1 132 ? -0.745  -27.050 -14.671 1.00 97.41 132 A 1 
ATOM 1001 C C   . ILE A 1 132 ? -1.346  -26.832 -13.271 1.00 97.80 132 A 1 
ATOM 1002 O O   . ILE A 1 132 ? -1.738  -25.713 -12.927 1.00 97.37 132 A 1 
ATOM 1003 C CB  . ILE A 1 132 ? -1.814  -27.529 -15.685 1.00 96.08 132 A 1 
ATOM 1004 C CG1 . ILE A 1 132 ? -1.243  -27.454 -17.119 1.00 87.16 132 A 1 
ATOM 1005 C CG2 . ILE A 1 132 ? -3.108  -26.698 -15.588 1.00 85.21 132 A 1 
ATOM 1006 C CD1 . ILE A 1 132 ? -2.127  -28.119 -18.183 1.00 74.72 132 A 1 
ATOM 1007 N N   . GLU A 1 133 ? -1.377  -27.863 -12.419 1.00 97.20 133 A 1 
ATOM 1008 C CA  . GLU A 1 133 ? -1.881  -27.768 -11.045 1.00 97.03 133 A 1 
ATOM 1009 C C   . GLU A 1 133 ? -1.052  -26.804 -10.188 1.00 97.22 133 A 1 
ATOM 1010 O O   . GLU A 1 133 ? -1.601  -25.974 -9.462  1.00 96.35 133 A 1 
ATOM 1011 C CB  . GLU A 1 133 ? -1.854  -29.146 -10.377 1.00 96.48 133 A 1 
ATOM 1012 C CG  . GLU A 1 133 ? -2.755  -30.183 -11.060 1.00 91.30 133 A 1 
ATOM 1013 C CD  . GLU A 1 133 ? -2.755  -31.522 -10.311 1.00 87.13 133 A 1 
ATOM 1014 O OE1 . GLU A 1 133 ? -3.396  -32.463 -10.828 1.00 79.78 133 A 1 
ATOM 1015 O OE2 . GLU A 1 133 ? -2.144  -31.593 -9.215  1.00 78.23 133 A 1 
ATOM 1016 N N   . GLU A 1 134 ? 0.271   -26.867 -10.282 1.00 97.84 134 A 1 
ATOM 1017 C CA  . GLU A 1 134 ? 1.160   -25.950 -9.564  1.00 97.67 134 A 1 
ATOM 1018 C C   . GLU A 1 134 ? 1.033   -24.515 -10.081 1.00 97.95 134 A 1 
ATOM 1019 O O   . GLU A 1 134 ? 0.997   -23.574 -9.287  1.00 97.25 134 A 1 
ATOM 1020 C CB  . GLU A 1 134 ? 2.610   -26.420 -9.691  1.00 96.98 134 A 1 
ATOM 1021 C CG  . GLU A 1 134 ? 2.887   -27.660 -8.831  1.00 92.47 134 A 1 
ATOM 1022 C CD  . GLU A 1 134 ? 4.284   -28.230 -9.099  1.00 86.86 134 A 1 
ATOM 1023 O OE1 . GLU A 1 134 ? 4.860   -28.791 -8.140  1.00 75.74 134 A 1 
ATOM 1024 O OE2 . GLU A 1 134 ? 4.757   -28.105 -10.251 1.00 75.01 134 A 1 
ATOM 1025 N N   . VAL A 1 135 ? 0.892   -24.340 -11.400 1.00 97.82 135 A 1 
ATOM 1026 C CA  . VAL A 1 135 ? 0.627   -23.026 -12.004 1.00 98.00 135 A 1 
ATOM 1027 C C   . VAL A 1 135 ? -0.693  -22.451 -11.488 1.00 98.05 135 A 1 
ATOM 1028 O O   . VAL A 1 135 ? -0.758  -21.260 -11.178 1.00 97.59 135 A 1 
ATOM 1029 C CB  . VAL A 1 135 ? 0.631   -23.122 -13.542 1.00 97.68 135 A 1 
ATOM 1030 C CG1 . VAL A 1 135 ? 0.222   -21.804 -14.208 1.00 96.30 135 A 1 
ATOM 1031 C CG2 . VAL A 1 135 ? 2.033   -23.455 -14.063 1.00 96.10 135 A 1 
ATOM 1032 N N   . THR A 1 136 ? -1.722  -23.294 -11.331 1.00 98.03 136 A 1 
ATOM 1033 C CA  . THR A 1 136 ? -3.037  -22.891 -10.811 1.00 97.86 136 A 1 
ATOM 1034 C C   . THR A 1 136 ? -2.953  -22.481 -9.340  1.00 97.75 136 A 1 
ATOM 1035 O O   . THR A 1 136 ? -3.455  -21.416 -8.982  1.00 97.01 136 A 1 
ATOM 1036 C CB  . THR A 1 136 ? -4.073  -24.001 -11.026 1.00 97.38 136 A 1 
ATOM 1037 O OG1 . THR A 1 136 ? -4.107  -24.325 -12.395 1.00 91.29 136 A 1 
ATOM 1038 C CG2 . THR A 1 136 ? -5.481  -23.554 -10.642 1.00 88.51 136 A 1 
ATOM 1039 N N   . LYS A 1 137 ? -2.225  -23.221 -8.494  1.00 98.00 137 A 1 
ATOM 1040 C CA  . LYS A 1 137 ? -1.966  -22.839 -7.089  1.00 97.59 137 A 1 
ATOM 1041 C C   . LYS A 1 137 ? -1.264  -21.483 -6.983  1.00 97.50 137 A 1 
ATOM 1042 O O   . LYS A 1 137 ? -1.631  -20.649 -6.156  1.00 96.39 137 A 1 
ATOM 1043 C CB  . LYS A 1 137 ? -1.123  -23.923 -6.403  1.00 97.12 137 A 1 
ATOM 1044 C CG  . LYS A 1 137 ? -1.927  -25.202 -6.127  1.00 92.50 137 A 1 
ATOM 1045 C CD  . LYS A 1 137 ? -1.007  -26.330 -5.651  1.00 88.76 137 A 1 
ATOM 1046 C CE  . LYS A 1 137 ? -1.821  -27.621 -5.504  1.00 81.46 137 A 1 
ATOM 1047 N NZ  . LYS A 1 137 ? -0.961  -28.811 -5.310  1.00 72.51 137 A 1 
ATOM 1048 N N   . ILE A 1 138 ? -0.266  -21.235 -7.832  1.00 97.62 138 A 1 
ATOM 1049 C CA  . ILE A 1 138 ? 0.411   -19.930 -7.894  1.00 97.52 138 A 1 
ATOM 1050 C C   . ILE A 1 138 ? -0.566  -18.840 -8.359  1.00 97.52 138 A 1 
ATOM 1051 O O   . ILE A 1 138 ? -0.508  -17.711 -7.863  1.00 96.89 138 A 1 
ATOM 1052 C CB  . ILE A 1 138 ? 1.660   -20.015 -8.803  1.00 97.48 138 A 1 
ATOM 1053 C CG1 . ILE A 1 138 ? 2.726   -20.958 -8.191  1.00 96.62 138 A 1 
ATOM 1054 C CG2 . ILE A 1 138 ? 2.286   -18.623 -9.024  1.00 96.74 138 A 1 
ATOM 1055 C CD1 . ILE A 1 138 ? 3.855   -21.327 -9.162  1.00 93.54 138 A 1 
ATOM 1056 N N   . ALA A 1 139 ? -1.475  -19.162 -9.291  1.00 97.84 139 A 1 
ATOM 1057 C CA  . ALA A 1 139 ? -2.478  -18.226 -9.784  1.00 97.45 139 A 1 
ATOM 1058 C C   . ALA A 1 139 ? -3.468  -17.818 -8.692  1.00 97.03 139 A 1 
ATOM 1059 O O   . ALA A 1 139 ? -3.726  -16.622 -8.539  1.00 96.06 139 A 1 
ATOM 1060 C CB  . ALA A 1 139 ? -3.185  -18.821 -11.006 1.00 97.13 139 A 1 
ATOM 1061 N N   . GLU A 1 140 ? -3.953  -18.761 -7.887  1.00 97.63 140 A 1 
ATOM 1062 C CA  . GLU A 1 140 ? -4.845  -18.510 -6.751  1.00 97.02 140 A 1 
ATOM 1063 C C   . GLU A 1 140 ? -4.196  -17.590 -5.712  1.00 96.33 140 A 1 
ATOM 1064 O O   . GLU A 1 140 ? -4.794  -16.593 -5.306  1.00 94.46 140 A 1 
ATOM 1065 C CB  . GLU A 1 140 ? -5.224  -19.843 -6.098  1.00 96.57 140 A 1 
ATOM 1066 C CG  . GLU A 1 140 ? -6.179  -20.669 -6.969  1.00 93.32 140 A 1 
ATOM 1067 C CD  . GLU A 1 140 ? -6.433  -22.073 -6.406  1.00 91.65 140 A 1 
ATOM 1068 O OE1 . GLU A 1 140 ? -7.235  -22.797 -7.040  1.00 84.89 140 A 1 
ATOM 1069 O OE2 . GLU A 1 140 ? -5.828  -22.426 -5.366  1.00 85.43 140 A 1 
ATOM 1070 N N   . GLN A 1 141 ? -2.936  -17.862 -5.344  1.00 96.82 141 A 1 
ATOM 1071 C CA  . GLN A 1 141 ? -2.184  -17.015 -4.405  1.00 95.66 141 A 1 
ATOM 1072 C C   . GLN A 1 141 ? -1.999  -15.586 -4.922  1.00 95.70 141 A 1 
ATOM 1073 O O   . GLN A 1 141 ? -1.995  -14.629 -4.144  1.00 93.43 141 A 1 
ATOM 1074 C CB  . GLN A 1 141 ? -0.799  -17.630 -4.154  1.00 93.98 141 A 1 
ATOM 1075 C CG  . GLN A 1 141 ? -0.873  -18.902 -3.303  1.00 85.39 141 A 1 
ATOM 1076 C CD  . GLN A 1 141 ? 0.498   -19.536 -3.084  1.00 84.43 141 A 1 
ATOM 1077 O OE1 . GLN A 1 141 ? 1.544   -19.050 -3.506  1.00 77.57 141 A 1 
ATOM 1078 N NE2 . GLN A 1 141 ? 0.556   -20.650 -2.395  1.00 75.10 141 A 1 
ATOM 1079 N N   . LYS A 1 142 ? -1.811  -15.432 -6.234  1.00 96.39 142 A 1 
ATOM 1080 C CA  . LYS A 1 142 ? -1.526  -14.141 -6.866  1.00 95.78 142 A 1 
ATOM 1081 C C   . LYS A 1 142 ? -2.779  -13.397 -7.341  1.00 95.73 142 A 1 
ATOM 1082 O O   . LYS A 1 142 ? -2.687  -12.214 -7.673  1.00 93.82 142 A 1 
ATOM 1083 C CB  . LYS A 1 142 ? -0.512  -14.384 -7.986  1.00 94.92 142 A 1 
ATOM 1084 C CG  . LYS A 1 142 ? 0.232   -13.104 -8.308  1.00 91.13 142 A 1 
ATOM 1085 C CD  . LYS A 1 142 ? 1.338   -13.344 -9.321  1.00 88.88 142 A 1 
ATOM 1086 C CE  . LYS A 1 142 ? 2.041   -12.022 -9.649  1.00 87.48 142 A 1 
ATOM 1087 N NZ  . LYS A 1 142 ? 2.777   -11.513 -8.469  1.00 82.98 142 A 1 
ATOM 1088 N N   . MET A 1 143 ? -3.936  -14.061 -7.348  1.00 95.60 143 A 1 
ATOM 1089 C CA  . MET A 1 143 ? -5.213  -13.517 -7.821  1.00 94.81 143 A 1 
ATOM 1090 C C   . MET A 1 143 ? -5.585  -12.146 -7.225  1.00 94.70 143 A 1 
ATOM 1091 O O   . MET A 1 143 ? -6.001  -11.288 -8.000  1.00 92.41 143 A 1 
ATOM 1092 C CB  . MET A 1 143 ? -6.317  -14.557 -7.597  1.00 93.13 143 A 1 
ATOM 1093 C CG  . MET A 1 143 ? -7.577  -14.239 -8.398  1.00 86.04 143 A 1 
ATOM 1094 S SD  . MET A 1 143 ? -8.845  -15.522 -8.266  1.00 83.44 143 A 1 
ATOM 1095 C CE  . MET A 1 143 ? -10.038 -14.886 -9.482  1.00 72.87 143 A 1 
ATOM 1096 N N   . PRO A 1 144 ? -5.382  -11.862 -5.904  1.00 95.17 144 A 1 
ATOM 1097 C CA  . PRO A 1 144 ? -5.715  -10.549 -5.339  1.00 93.91 144 A 1 
ATOM 1098 C C   . PRO A 1 144 ? -4.899  -9.376  -5.912  1.00 93.83 144 A 1 
ATOM 1099 O O   . PRO A 1 144 ? -5.359  -8.238  -5.864  1.00 90.29 144 A 1 
ATOM 1100 C CB  . PRO A 1 144 ? -5.487  -10.692 -3.825  1.00 92.34 144 A 1 
ATOM 1101 C CG  . PRO A 1 144 ? -4.494  -11.843 -3.702  1.00 91.05 144 A 1 
ATOM 1102 C CD  . PRO A 1 144 ? -4.915  -12.755 -4.845  1.00 94.27 144 A 1 
ATOM 1103 N N   . ASP A 1 145 ? -3.706  -9.647  -6.453  1.00 94.81 145 A 1 
ATOM 1104 C CA  . ASP A 1 145 ? -2.832  -8.619  -7.039  1.00 93.91 145 A 1 
ATOM 1105 C C   . ASP A 1 145 ? -2.894  -8.566  -8.579  1.00 94.06 145 A 1 
ATOM 1106 O O   . ASP A 1 145 ? -2.266  -7.692  -9.194  1.00 90.48 145 A 1 
ATOM 1107 C CB  . ASP A 1 145 ? -1.384  -8.862  -6.598  1.00 91.53 145 A 1 
ATOM 1108 C CG  . ASP A 1 145 ? -1.080  -8.556  -5.129  1.00 89.09 145 A 1 
ATOM 1109 O OD1 . ASP A 1 145 ? -1.598  -7.555  -4.580  1.00 82.15 145 A 1 
ATOM 1110 O OD2 . ASP A 1 145 ? -0.178  -9.240  -4.602  1.00 82.84 145 A 1 
ATOM 1111 N N   . LEU A 1 146 ? -3.581  -9.510  -9.220  1.00 93.81 146 A 1 
ATOM 1112 C CA  . LEU A 1 146 ? -3.724  -9.574  -10.672 1.00 93.27 146 A 1 
ATOM 1113 C C   . LEU A 1 146 ? -5.068  -8.980  -11.109 1.00 92.66 146 A 1 
ATOM 1114 O O   . LEU A 1 146 ? -6.111  -9.286  -10.547 1.00 86.68 146 A 1 
ATOM 1115 C CB  . LEU A 1 146 ? -3.580  -11.025 -11.168 1.00 92.81 146 A 1 
ATOM 1116 C CG  . LEU A 1 146 ? -2.156  -11.607 -11.101 1.00 92.44 146 A 1 
ATOM 1117 C CD1 . LEU A 1 146 ? -2.189  -13.071 -11.555 1.00 87.62 146 A 1 
ATOM 1118 C CD2 . LEU A 1 146 ? -1.164  -10.868 -12.001 1.00 88.73 146 A 1 
ATOM 1119 N N   . ASN A 1 147 ? -5.046  -8.224  -12.200 1.00 93.54 147 A 1 
ATOM 1120 C CA  . ASN A 1 147 ? -6.263  -7.758  -12.873 1.00 93.42 147 A 1 
ATOM 1121 C C   . ASN A 1 147 ? -6.873  -8.879  -13.742 1.00 94.33 147 A 1 
ATOM 1122 O O   . ASN A 1 147 ? -7.101  -8.692  -14.939 1.00 90.11 147 A 1 
ATOM 1123 C CB  . ASN A 1 147 ? -5.940  -6.482  -13.676 1.00 89.83 147 A 1 
ATOM 1124 C CG  . ASN A 1 147 ? -5.504  -5.307  -12.821 1.00 83.84 147 A 1 
ATOM 1125 O OD1 . ASN A 1 147 ? -5.835  -5.160  -11.661 1.00 75.32 147 A 1 
ATOM 1126 N ND2 . ASN A 1 147 ? -4.727  -4.408  -13.375 1.00 80.34 147 A 1 
ATOM 1127 N N   . ALA A 1 148 ? -7.047  -10.071 -13.170 1.00 94.77 148 A 1 
ATOM 1128 C CA  . ALA A 1 148 ? -7.601  -11.232 -13.853 1.00 95.02 148 A 1 
ATOM 1129 C C   . ALA A 1 148 ? -9.053  -11.462 -13.413 1.00 95.45 148 A 1 
ATOM 1130 O O   . ALA A 1 148 ? -9.355  -11.439 -12.226 1.00 92.70 148 A 1 
ATOM 1131 C CB  . ALA A 1 148 ? -6.705  -12.447 -13.584 1.00 94.21 148 A 1 
ATOM 1132 N N   . ALA A 1 149 ? -9.942  -11.711 -14.370 1.00 96.64 149 A 1 
ATOM 1133 C CA  . ALA A 1 149 ? -11.362 -11.953 -14.100 1.00 96.04 149 A 1 
ATOM 1134 C C   . ALA A 1 149 ? -11.651 -13.377 -13.580 1.00 96.42 149 A 1 
ATOM 1135 O O   . ALA A 1 149 ? -12.691 -13.610 -12.972 1.00 93.82 149 A 1 
ATOM 1136 C CB  . ALA A 1 149 ? -12.141 -11.666 -15.388 1.00 94.72 149 A 1 
ATOM 1137 N N   . SER A 1 150 ? -10.751 -14.330 -13.827 1.00 97.02 150 A 1 
ATOM 1138 C CA  . SER A 1 150 ? -10.886 -15.724 -13.399 1.00 96.95 150 A 1 
ATOM 1139 C C   . SER A 1 150 ? -9.529  -16.343 -13.070 1.00 97.28 150 A 1 
ATOM 1140 O O   . SER A 1 150 ? -8.486  -15.871 -13.534 1.00 96.29 150 A 1 
ATOM 1141 C CB  . SER A 1 150 ? -11.614 -16.551 -14.469 1.00 96.11 150 A 1 
ATOM 1142 O OG  . SER A 1 150 ? -10.831 -16.682 -15.642 1.00 92.66 150 A 1 
ATOM 1143 N N   . VAL A 1 151 ? -9.542  -17.435 -12.295 1.00 96.87 151 A 1 
ATOM 1144 C CA  . VAL A 1 151 ? -8.337  -18.222 -11.966 1.00 97.01 151 A 1 
ATOM 1145 C C   . VAL A 1 151 ? -7.680  -18.769 -13.238 1.00 97.43 151 A 1 
ATOM 1146 O O   . VAL A 1 151 ? -6.461  -18.733 -13.369 1.00 96.85 151 A 1 
ATOM 1147 C CB  . VAL A 1 151 ? -8.675  -19.365 -10.988 1.00 96.08 151 A 1 
ATOM 1148 C CG1 . VAL A 1 151 ? -7.431  -20.171 -10.604 1.00 91.68 151 A 1 
ATOM 1149 C CG2 . VAL A 1 151 ? -9.294  -18.828 -9.690  1.00 91.58 151 A 1 
ATOM 1150 N N   . GLU A 1 152 ? -8.477  -19.179 -14.224 1.00 97.20 152 A 1 
ATOM 1151 C CA  . GLU A 1 152 ? -7.961  -19.644 -15.518 1.00 96.70 152 A 1 
ATOM 1152 C C   . GLU A 1 152 ? -7.212  -18.547 -16.285 1.00 96.99 152 A 1 
ATOM 1153 O O   . GLU A 1 152 ? -6.144  -18.787 -16.852 1.00 96.35 152 A 1 
ATOM 1154 C CB  . GLU A 1 152 ? -9.114  -20.113 -16.404 1.00 95.62 152 A 1 
ATOM 1155 C CG  . GLU A 1 152 ? -9.872  -21.324 -15.848 1.00 87.78 152 A 1 
ATOM 1156 C CD  . GLU A 1 152 ? -11.007 -21.751 -16.793 1.00 82.07 152 A 1 
ATOM 1157 O OE1 . GLU A 1 152 ? -11.766 -22.654 -16.394 1.00 71.93 152 A 1 
ATOM 1158 O OE2 . GLU A 1 152 ? -11.105 -21.159 -17.900 1.00 70.97 152 A 1 
ATOM 1159 N N   . ALA A 1 153 ? -7.743  -17.325 -16.290 1.00 97.65 153 A 1 
ATOM 1160 C CA  . ALA A 1 153 ? -7.068  -16.185 -16.903 1.00 97.62 153 A 1 
ATOM 1161 C C   . ALA A 1 153 ? -5.741  -15.877 -16.189 1.00 97.93 153 A 1 
ATOM 1162 O O   . ALA A 1 153 ? -4.714  -15.683 -16.845 1.00 97.37 153 A 1 
ATOM 1163 C CB  . ALA A 1 153 ? -8.018  -14.980 -16.899 1.00 97.05 153 A 1 
ATOM 1164 N N   . ALA A 1 154 ? -5.737  -15.917 -14.843 1.00 97.77 154 A 1 
ATOM 1165 C CA  . ALA A 1 154 ? -4.524  -15.754 -14.046 1.00 97.70 154 A 1 
ATOM 1166 C C   . ALA A 1 154 ? -3.493  -16.863 -14.331 1.00 97.93 154 A 1 
ATOM 1167 O O   . ALA A 1 154 ? -2.311  -16.572 -14.535 1.00 97.58 154 A 1 
ATOM 1168 C CB  . ALA A 1 154 ? -4.922  -15.706 -12.565 1.00 97.14 154 A 1 
ATOM 1169 N N   . ALA A 1 155 ? -3.936  -18.121 -14.438 1.00 97.98 155 A 1 
ATOM 1170 C CA  . ALA A 1 155 ? -3.079  -19.257 -14.779 1.00 97.93 155 A 1 
ATOM 1171 C C   . ALA A 1 155 ? -2.446  -19.101 -16.171 1.00 97.98 155 A 1 
ATOM 1172 O O   . ALA A 1 155 ? -1.242  -19.309 -16.327 1.00 97.46 155 A 1 
ATOM 1173 C CB  . ALA A 1 155 ? -3.897  -20.546 -14.662 1.00 97.49 155 A 1 
ATOM 1174 N N   . ARG A 1 156 ? -3.199  -18.630 -17.172 1.00 98.03 156 A 1 
ATOM 1175 C CA  . ARG A 1 156 ? -2.659  -18.334 -18.516 1.00 97.83 156 A 1 
ATOM 1176 C C   . ARG A 1 156 ? -1.586  -17.242 -18.491 1.00 97.90 156 A 1 
ATOM 1177 O O   . ARG A 1 156 ? -0.575  -17.365 -19.185 1.00 97.10 156 A 1 
ATOM 1178 C CB  . ARG A 1 156 ? -3.790  -17.936 -19.476 1.00 97.23 156 A 1 
ATOM 1179 C CG  . ARG A 1 156 ? -4.689  -19.125 -19.858 1.00 92.88 156 A 1 
ATOM 1180 C CD  . ARG A 1 156 ? -5.847  -18.635 -20.737 1.00 89.90 156 A 1 
ATOM 1181 N NE  . ARG A 1 156 ? -6.867  -19.687 -20.933 1.00 79.53 156 A 1 
ATOM 1182 C CZ  . ARG A 1 156 ? -8.023  -19.551 -21.564 1.00 70.94 156 A 1 
ATOM 1183 N NH1 . ARG A 1 156 ? -8.351  -18.452 -22.190 1.00 62.56 156 A 1 
ATOM 1184 N NH2 . ARG A 1 156 ? -8.893  -20.526 -21.560 1.00 60.31 156 A 1 
ATOM 1185 N N   . MET A 1 157 ? -1.768  -16.199 -17.674 1.00 97.74 157 A 1 
ATOM 1186 C CA  . MET A 1 157 ? -0.762  -15.138 -17.505 1.00 97.55 157 A 1 
ATOM 1187 C C   . MET A 1 157 ? 0.534   -15.683 -16.886 1.00 97.92 157 A 1 
ATOM 1188 O O   . MET A 1 157 ? 1.626   -15.386 -17.370 1.00 97.21 157 A 1 
ATOM 1189 C CB  . MET A 1 157 ? -1.321  -13.999 -16.639 1.00 96.64 157 A 1 
ATOM 1190 C CG  . MET A 1 157 ? -2.452  -13.221 -17.329 1.00 94.35 157 A 1 
ATOM 1191 S SD  . MET A 1 157 ? -3.226  -11.949 -16.285 1.00 92.13 157 A 1 
ATOM 1192 C CE  . MET A 1 157 ? -1.904  -10.707 -16.214 1.00 82.75 157 A 1 
ATOM 1193 N N   . ILE A 1 158 ? 0.408   -16.526 -15.854 1.00 98.01 158 A 1 
ATOM 1194 C CA  . ILE A 1 158 ? 1.560   -17.150 -15.189 1.00 98.17 158 A 1 
ATOM 1195 C C   . ILE A 1 158 ? 2.251   -18.159 -16.109 1.00 98.32 158 A 1 
ATOM 1196 O O   . ILE A 1 158 ? 3.476   -18.144 -16.201 1.00 98.01 158 A 1 
ATOM 1197 C CB  . ILE A 1 158 ? 1.126   -17.766 -13.844 1.00 97.78 158 A 1 
ATOM 1198 C CG1 . ILE A 1 158 ? 0.728   -16.601 -12.909 1.00 95.89 158 A 1 
ATOM 1199 C CG2 . ILE A 1 158 ? 2.249   -18.606 -13.212 1.00 96.72 158 A 1 
ATOM 1200 C CD1 . ILE A 1 158 ? 0.040   -17.064 -11.637 1.00 88.39 158 A 1 
ATOM 1201 N N   . ALA A 1 159 ? 1.497   -18.952 -16.874 1.00 98.10 159 A 1 
ATOM 1202 C CA  . ALA A 1 159 ? 2.044   -19.839 -17.901 1.00 97.93 159 A 1 
ATOM 1203 C C   . ALA A 1 159 ? 2.787   -19.071 -19.009 1.00 97.87 159 A 1 
ATOM 1204 O O   . ALA A 1 159 ? 3.788   -19.545 -19.552 1.00 97.07 159 A 1 
ATOM 1205 C CB  . ALA A 1 159 ? 0.887   -20.664 -18.477 1.00 97.46 159 A 1 
ATOM 1206 N N   . GLY A 1 160 ? 2.341   -17.855 -19.333 1.00 98.11 160 A 1 
ATOM 1207 C CA  . GLY A 1 160 ? 3.079   -16.931 -20.198 1.00 97.82 160 A 1 
ATOM 1208 C C   . GLY A 1 160 ? 4.442   -16.556 -19.613 1.00 97.99 160 A 1 
ATOM 1209 O O   . GLY A 1 160 ? 5.463   -16.667 -20.300 1.00 97.26 160 A 1 
ATOM 1210 N N   . THR A 1 161 ? 4.469   -16.203 -18.318 1.00 97.92 161 A 1 
ATOM 1211 C CA  . THR A 1 161 ? 5.717   -15.889 -17.596 1.00 97.88 161 A 1 
ATOM 1212 C C   . THR A 1 161 ? 6.640   -17.108 -17.494 1.00 98.22 161 A 1 
ATOM 1213 O O   . THR A 1 161 ? 7.843   -16.979 -17.704 1.00 97.55 161 A 1 
ATOM 1214 C CB  . THR A 1 161 ? 5.415   -15.343 -16.191 1.00 97.07 161 A 1 
ATOM 1215 O OG1 . THR A 1 161 ? 4.520   -14.256 -16.267 1.00 90.28 161 A 1 
ATOM 1216 C CG2 . THR A 1 161 ? 6.666   -14.817 -15.481 1.00 91.08 161 A 1 
ATOM 1217 N N   . ALA A 1 162 ? 6.091   -18.300 -17.240 1.00 97.89 162 A 1 
ATOM 1218 C CA  . ALA A 1 162 ? 6.872   -19.539 -17.216 1.00 97.94 162 A 1 
ATOM 1219 C C   . ALA A 1 162 ? 7.574   -19.787 -18.565 1.00 97.89 162 A 1 
ATOM 1220 O O   . ALA A 1 162 ? 8.789   -19.983 -18.614 1.00 97.12 162 A 1 
ATOM 1221 C CB  . ALA A 1 162 ? 5.933   -20.692 -16.836 1.00 97.73 162 A 1 
ATOM 1222 N N   . ARG A 1 163 ? 6.838   -19.657 -19.673 1.00 98.01 163 A 1 
ATOM 1223 C CA  . ARG A 1 163 ? 7.389   -19.801 -21.030 1.00 97.57 163 A 1 
ATOM 1224 C C   . ARG A 1 163 ? 8.501   -18.795 -21.324 1.00 97.75 163 A 1 
ATOM 1225 O O   . ARG A 1 163 ? 9.516   -19.188 -21.898 1.00 96.52 163 A 1 
ATOM 1226 C CB  . ARG A 1 163 ? 6.263   -19.693 -22.066 1.00 96.20 163 A 1 
ATOM 1227 C CG  . ARG A 1 163 ? 5.422   -20.979 -22.125 1.00 89.64 163 A 1 
ATOM 1228 C CD  . ARG A 1 163 ? 4.314   -20.882 -23.181 1.00 87.88 163 A 1 
ATOM 1229 N NE  . ARG A 1 163 ? 3.202   -20.010 -22.751 1.00 81.84 163 A 1 
ATOM 1230 C CZ  . ARG A 1 163 ? 2.316   -19.412 -23.535 1.00 78.15 163 A 1 
ATOM 1231 N NH1 . ARG A 1 163 ? 2.383   -19.470 -24.835 1.00 66.73 163 A 1 
ATOM 1232 N NH2 . ARG A 1 163 ? 1.328   -18.733 -23.015 1.00 68.61 163 A 1 
ATOM 1233 N N   . SER A 1 164 ? 8.356   -17.532 -20.896 1.00 98.14 164 A 1 
ATOM 1234 C CA  . SER A 1 164 ? 9.411   -16.520 -21.084 1.00 97.96 164 A 1 
ATOM 1235 C C   . SER A 1 164 ? 10.675  -16.795 -20.261 1.00 98.12 164 A 1 
ATOM 1236 O O   . SER A 1 164 ? 11.745  -16.291 -20.594 1.00 96.26 164 A 1 
ATOM 1237 C CB  . SER A 1 164 ? 8.879   -15.112 -20.786 1.00 96.67 164 A 1 
ATOM 1238 O OG  . SER A 1 164 ? 8.599   -14.915 -19.415 1.00 88.78 164 A 1 
ATOM 1239 N N   . MET A 1 165 ? 10.578  -17.625 -19.217 1.00 97.93 165 A 1 
ATOM 1240 C CA  . MET A 1 165 ? 11.718  -18.077 -18.412 1.00 97.69 165 A 1 
ATOM 1241 C C   . MET A 1 165 ? 12.334  -19.397 -18.910 1.00 97.89 165 A 1 
ATOM 1242 O O   . MET A 1 165 ? 13.316  -19.863 -18.329 1.00 96.34 165 A 1 
ATOM 1243 C CB  . MET A 1 165 ? 11.272  -18.205 -16.950 1.00 96.68 165 A 1 
ATOM 1244 C CG  . MET A 1 165 ? 10.909  -16.843 -16.333 1.00 94.83 165 A 1 
ATOM 1245 S SD  . MET A 1 165 ? 10.310  -16.926 -14.626 1.00 94.40 165 A 1 
ATOM 1246 C CE  . MET A 1 165 ? 11.794  -17.570 -13.800 1.00 88.16 165 A 1 
ATOM 1247 N N   . GLY A 1 166 ? 11.776  -20.012 -19.954 1.00 97.79 166 A 1 
ATOM 1248 C CA  . GLY A 1 166 ? 12.212  -21.324 -20.449 1.00 97.65 166 A 1 
ATOM 1249 C C   . GLY A 1 166 ? 11.669  -22.513 -19.643 1.00 97.83 166 A 1 
ATOM 1250 O O   . GLY A 1 166 ? 12.224  -23.609 -19.733 1.00 96.50 166 A 1 
ATOM 1251 N N   . ILE A 1 167 ? 10.597  -22.314 -18.861 1.00 97.68 167 A 1 
ATOM 1252 C CA  . ILE A 1 167 ? 9.905   -23.376 -18.120 1.00 97.98 167 A 1 
ATOM 1253 C C   . ILE A 1 167 ? 8.770   -23.923 -19.001 1.00 98.02 167 A 1 
ATOM 1254 O O   . ILE A 1 167 ? 7.954   -23.160 -19.528 1.00 97.45 167 A 1 
ATOM 1255 C CB  . ILE A 1 167 ? 9.396   -22.856 -16.754 1.00 97.91 167 A 1 
ATOM 1256 C CG1 . ILE A 1 167 ? 10.560  -22.296 -15.898 1.00 97.08 167 A 1 
ATOM 1257 C CG2 . ILE A 1 167 ? 8.660   -23.975 -15.999 1.00 97.09 167 A 1 
ATOM 1258 C CD1 . ILE A 1 167 ? 10.108  -21.538 -14.642 1.00 94.25 167 A 1 
ATOM 1259 N N   . VAL A 1 168 ? 8.724   -25.247 -19.167 1.00 97.83 168 A 1 
ATOM 1260 C CA  . VAL A 1 168 ? 7.657   -25.938 -19.908 1.00 97.66 168 A 1 
ATOM 1261 C C   . VAL A 1 168 ? 6.499   -26.227 -18.957 1.00 97.80 168 A 1 
ATOM 1262 O O   . VAL A 1 168 ? 6.718   -26.749 -17.870 1.00 96.91 168 A 1 
ATOM 1263 C CB  . VAL A 1 168 ? 8.181   -27.228 -20.569 1.00 96.77 168 A 1 
ATOM 1264 C CG1 . VAL A 1 168 ? 7.097   -27.896 -21.427 1.00 93.59 168 A 1 
ATOM 1265 C CG2 . VAL A 1 168 ? 9.371   -26.926 -21.496 1.00 93.38 168 A 1 
ATOM 1266 N N   . VAL A 1 169 ? 5.287   -25.860 -19.355 1.00 97.31 169 A 1 
ATOM 1267 C CA  . VAL A 1 169 ? 4.057   -26.162 -18.604 1.00 97.07 169 A 1 
ATOM 1268 C C   . VAL A 1 169 ? 3.449   -27.438 -19.191 1.00 96.70 169 A 1 
ATOM 1269 O O   . VAL A 1 169 ? 3.154   -27.455 -20.388 1.00 94.54 169 A 1 
ATOM 1270 C CB  . VAL A 1 169 ? 3.066   -24.981 -18.639 1.00 96.39 169 A 1 
ATOM 1271 C CG1 . VAL A 1 169 ? 1.852   -25.247 -17.747 1.00 93.40 169 A 1 
ATOM 1272 C CG2 . VAL A 1 169 ? 3.724   -23.675 -18.155 1.00 93.54 169 A 1 
ATOM 1273 N N   . GLU A 1 170 ? 3.328   -28.473 -18.355 1.00 96.38 170 A 1 
ATOM 1274 C CA  . GLU A 1 170 ? 2.747   -29.789 -18.675 1.00 95.00 170 A 1 
ATOM 1275 C C   . GLU A 1 170 ? 1.479   -30.049 -17.854 1.00 93.56 170 A 1 
ATOM 1276 O O   . GLU A 1 170 ? 1.448   -29.655 -16.670 1.00 85.47 170 A 1 
ATOM 1277 C CB  . GLU A 1 170 ? 3.792   -30.921 -18.495 1.00 90.94 170 A 1 
ATOM 1278 C CG  . GLU A 1 170 ? 4.955   -30.816 -19.509 1.00 84.78 170 A 1 
ATOM 1279 C CD  . GLU A 1 170 ? 5.994   -31.961 -19.445 1.00 80.63 170 A 1 
ATOM 1280 O OE1 . GLU A 1 170 ? 6.811   -32.082 -20.403 1.00 76.93 170 A 1 
ATOM 1281 O OE2 . GLU A 1 170 ? 6.114   -32.693 -18.443 1.00 76.19 170 A 1 
ATOM 1282 O OXT . GLU A 1 170 ? 0.544   -30.637 -18.445 1.00 80.33 170 A 1 
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