# 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_if12077
#
_entry.id if12077
#
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 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LEU 2   
1 n MET 3   
1 n PRO 4   
1 n LYS 5   
1 n ARG 6   
1 n VAL 7   
1 n LYS 8   
1 n ARG 9   
1 n ARG 10  
1 n LYS 11  
1 n GLN 12  
1 n PHE 13  
1 n ARG 14  
1 n GLY 15  
1 n ARG 16  
1 n LEU 17  
1 n LYS 18  
1 n GLY 19  
1 n LYS 20  
1 n ALA 21  
1 n MET 22  
1 n ARG 23  
1 n GLY 24  
1 n ASN 25  
1 n LYS 26  
1 n ILE 27  
1 n SER 28  
1 n TYR 29  
1 n GLY 30  
1 n GLU 31  
1 n TYR 32  
1 n GLY 33  
1 n LEU 34  
1 n ILE 35  
1 n ALA 36  
1 n MET 37  
1 n GLU 38  
1 n PRO 39  
1 n SER 40  
1 n TRP 41  
1 n ILE 42  
1 n THR 43  
1 n SER 44  
1 n ASN 45  
1 n GLN 46  
1 n ILE 47  
1 n GLU 48  
1 n ALA 49  
1 n ALA 50  
1 n ARG 51  
1 n ILE 52  
1 n ALA 53  
1 n MET 54  
1 n THR 55  
1 n ARG 56  
1 n TYR 57  
1 n ILE 58  
1 n LYS 59  
1 n ARG 60  
1 n GLY 61  
1 n GLY 62  
1 n LYS 63  
1 n VAL 64  
1 n TRP 65  
1 n ILE 66  
1 n LYS 67  
1 n ILE 68  
1 n PHE 69  
1 n PRO 70  
1 n ASP 71  
1 n LYS 72  
1 n PRO 73  
1 n VAL 74  
1 n THR 75  
1 n SER 76  
1 n LYS 77  
1 n PRO 78  
1 n ALA 79  
1 n GLU 80  
1 n THR 81  
1 n ARG 82  
1 n MET 83  
1 n GLY 84  
1 n SER 85  
1 n GLY 86  
1 n LYS 87  
1 n GLY 88  
1 n SER 89  
1 n PRO 90  
1 n GLU 91  
1 n TYR 92  
1 n TRP 93  
1 n VAL 94  
1 n ALA 95  
1 n VAL 96  
1 n VAL 97  
1 n LYS 98  
1 n PRO 99  
1 n GLN 100 
1 n ARG 101 
1 n VAL 102 
1 n MET 103 
1 n PHE 104 
1 n GLU 105 
1 n ILE 106 
1 n ALA 107 
1 n GLY 108 
1 n VAL 109 
1 n ALA 110 
1 n GLU 111 
1 n GLU 112 
1 n ALA 113 
1 n ALA 114 
1 n ARG 115 
1 n GLU 116 
1 n ALA 117 
1 n LEU 118 
1 n ARG 119 
1 n LEU 120 
1 n ALA 121 
1 n ALA 122 
1 n ASN 123 
1 n LYS 124 
1 n LEU 125 
1 n PRO 126 
1 n VAL 127 
1 n LYS 128 
1 n CYS 129 
1 n LYS 130 
1 n VAL 131 
1 n VAL 132 
1 n SER 133 
1 n ARG 134 
1 n ALA 135 
1 n GLU 136 
1 n GLN 137 
1 n GLU 138 
1 n LYS 139 
1 n GLU 140 
1 n ALA 141 
1 n ALA 142 
1 n MET 143 
1 n ALA 144 
1 n GLU 145 
1 n LYS 146 
1 n ALA 147 
1 n PRO 148 
1 n THR 149 
1 n ALA 150 
1 n GLU 151 
1 n GLU 152 
1 n ILE 153 
1 n VAL 154 
1 n GLN 155 
1 n PRO 156 
1 n VAL 157 
1 n PRO 158 
1 n GLU 159 
1 n PRO 160 
1 n ALA 161 
1 n ALA 162 
1 n LYS 163 
1 n SER 164 
1 n VAL 165 
1 n GLU 166 
1 n PRO 167 
1 n VAL 168 
1 n LYS 169 
1 n LYS 170 
1 n LYS 171 
1 n VAL 172 
1 n LYS 173 
1 n ASP 174 
1 n GLY 175 
1 n ASP 176 
1 n GLY 177 
1 n GLY 178 
1 n GLU 179 
1 n ASP 180 
#
_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 @ 2025-11-15 05:07:32)"
_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 73.91
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LEU . 2   A 2   
A 3   1 n MET . 3   A 3   
A 4   1 n PRO . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n VAL . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n GLN . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n MET . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n ASN . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n TYR . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n TYR . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n MET . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n PRO . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n TRP . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n THR . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n ASN . 45  A 45  
A 46  1 n GLN . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n MET . 54  A 54  
A 55  1 n THR . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n TYR . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n TRP . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n PHE . 69  A 69  
A 70  1 n PRO . 70  A 70  
A 71  1 n ASP . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n PRO . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n THR . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n LYS . 77  A 77  
A 78  1 n PRO . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n THR . 81  A 81  
A 82  1 n ARG . 82  A 82  
A 83  1 n MET . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n SER . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n PRO . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n TYR . 92  A 92  
A 93  1 n TRP . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n LYS . 98  A 98  
A 99  1 n PRO . 99  A 99  
A 100 1 n GLN . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n MET . 103 A 103 
A 104 1 n PHE . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n ARG . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n ASN . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n PRO . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n LYS . 128 A 128 
A 129 1 n CYS . 129 A 129 
A 130 1 n LYS . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n SER . 133 A 133 
A 134 1 n ARG . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n GLN . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n LYS . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n MET . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n LYS . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n PRO . 148 A 148 
A 149 1 n THR . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n GLN . 155 A 155 
A 156 1 n PRO . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n PRO . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n PRO . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n LYS . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n PRO . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n LYS . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n LYS . 173 A 173 
A 174 1 n ASP . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n ASP . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n ASP . 180 A 180 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -17.172 8.272   17.007  1.00 59.70 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -16.855 8.580   15.601  1.00 69.32 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -15.433 9.117   15.516  1.00 71.70 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -15.043 9.919   16.364  1.00 65.95 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -17.891 9.563   15.049  1.00 64.67 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -17.767 9.739   13.538  1.00 58.91 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -19.116 10.736  12.910  1.00 53.62 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -20.247 9.478   12.297  1.00 48.64 1   A 1 
ATOM 9    N N   . LEU A 1 2   ? -14.655 8.652   14.548  1.00 75.12 2   A 1 
ATOM 10   C CA  . LEU A 1 2   ? -13.260 9.059   14.382  1.00 78.31 2   A 1 
ATOM 11   C C   . LEU A 1 2   ? -13.192 10.479  13.805  1.00 80.19 2   A 1 
ATOM 12   O O   . LEU A 1 2   ? -13.778 10.752  12.758  1.00 76.03 2   A 1 
ATOM 13   C CB  . LEU A 1 2   ? -12.529 8.056   13.471  1.00 73.70 2   A 1 
ATOM 14   C CG  . LEU A 1 2   ? -12.389 6.632   14.042  1.00 68.39 2   A 1 
ATOM 15   C CD1 . LEU A 1 2   ? -11.816 5.708   12.962  1.00 61.62 2   A 1 
ATOM 16   C CD2 . LEU A 1 2   ? -11.464 6.583   15.254  1.00 64.18 2   A 1 
ATOM 17   N N   . MET A 1 3   ? -12.459 11.369  14.472  1.00 75.11 3   A 1 
ATOM 18   C CA  . MET A 1 3   ? -12.186 12.731  14.011  1.00 77.83 3   A 1 
ATOM 19   C C   . MET A 1 3   ? -10.680 13.000  13.996  1.00 79.61 3   A 1 
ATOM 20   O O   . MET A 1 3   ? -9.981  12.621  14.943  1.00 74.61 3   A 1 
ATOM 21   C CB  . MET A 1 3   ? -12.870 13.771  14.901  1.00 73.43 3   A 1 
ATOM 22   C CG  . MET A 1 3   ? -14.381 13.833  14.698  1.00 65.55 3   A 1 
ATOM 23   S SD  . MET A 1 3   ? -15.073 15.249  15.592  1.00 59.56 3   A 1 
ATOM 24   C CE  . MET A 1 3   ? -16.818 15.044  15.234  1.00 56.58 3   A 1 
ATOM 25   N N   . PRO A 1 4   ? -10.159 13.680  12.960  1.00 73.89 4   A 1 
ATOM 26   C CA  . PRO A 1 4   ? -8.754  14.055  12.932  1.00 75.40 4   A 1 
ATOM 27   C C   . PRO A 1 4   ? -8.442  15.090  14.016  1.00 77.00 4   A 1 
ATOM 28   O O   . PRO A 1 4   ? -9.179  16.054  14.221  1.00 75.41 4   A 1 
ATOM 29   C CB  . PRO A 1 4   ? -8.506  14.594  11.521  1.00 72.82 4   A 1 
ATOM 30   C CG  . PRO A 1 4   ? -9.878  15.114  11.107  1.00 69.37 4   A 1 
ATOM 31   C CD  . PRO A 1 4   ? -10.855 14.158  11.785  1.00 72.07 4   A 1 
ATOM 32   N N   . LYS A 1 5   ? -7.291  14.934  14.669  1.00 76.61 5   A 1 
ATOM 33   C CA  . LYS A 1 5   ? -6.785  15.922  15.626  1.00 77.73 5   A 1 
ATOM 34   C C   . LYS A 1 5   ? -6.589  17.269  14.925  1.00 77.99 5   A 1 
ATOM 35   O O   . LYS A 1 5   ? -5.902  17.354  13.902  1.00 74.60 5   A 1 
ATOM 36   C CB  . LYS A 1 5   ? -5.490  15.402  16.279  1.00 75.40 5   A 1 
ATOM 37   C CG  . LYS A 1 5   ? -4.979  16.330  17.400  1.00 68.19 5   A 1 
ATOM 38   C CD  . LYS A 1 5   ? -3.752  15.740  18.110  1.00 67.41 5   A 1 
ATOM 39   C CE  . LYS A 1 5   ? -3.269  16.683  19.229  1.00 61.05 5   A 1 
ATOM 40   N NZ  . LYS A 1 5   ? -2.130  16.113  20.000  1.00 56.95 5   A 1 
ATOM 41   N N   . ARG A 1 6   ? -7.159  18.335  15.504  1.00 73.07 6   A 1 
ATOM 42   C CA  . ARG A 1 6   ? -6.926  19.708  15.043  1.00 74.06 6   A 1 
ATOM 43   C C   . ARG A 1 6   ? -5.471  20.088  15.317  1.00 75.09 6   A 1 
ATOM 44   O O   . ARG A 1 6   ? -4.998  19.988  16.444  1.00 72.04 6   A 1 
ATOM 45   C CB  . ARG A 1 6   ? -7.910  20.695  15.698  1.00 69.67 6   A 1 
ATOM 46   C CG  . ARG A 1 6   ? -9.365  20.460  15.248  1.00 61.28 6   A 1 
ATOM 47   C CD  . ARG A 1 6   ? -10.293 21.544  15.806  1.00 60.29 6   A 1 
ATOM 48   N NE  . ARG A 1 6   ? -11.703 21.315  15.403  1.00 54.59 6   A 1 
ATOM 49   C CZ  . ARG A 1 6   ? -12.623 22.239  15.159  1.00 51.44 6   A 1 
ATOM 50   N NH1 . ARG A 1 6   ? -12.378 23.517  15.227  1.00 47.49 6   A 1 
ATOM 51   N NH2 . ARG A 1 6   ? -13.835 21.886  14.839  1.00 45.02 6   A 1 
ATOM 52   N N   . VAL A 1 7   ? -4.765  20.520  14.281  1.00 78.50 7   A 1 
ATOM 53   C CA  . VAL A 1 7   ? -3.376  20.986  14.355  1.00 79.53 7   A 1 
ATOM 54   C C   . VAL A 1 7   ? -3.262  22.322  13.633  1.00 80.59 7   A 1 
ATOM 55   O O   . VAL A 1 7   ? -3.912  22.526  12.610  1.00 77.55 7   A 1 
ATOM 56   C CB  . VAL A 1 7   ? -2.380  19.955  13.786  1.00 77.42 7   A 1 
ATOM 57   C CG1 . VAL A 1 7   ? -2.349  18.675  14.643  1.00 68.97 7   A 1 
ATOM 58   C CG2 . VAL A 1 7   ? -2.679  19.552  12.332  1.00 68.24 7   A 1 
ATOM 59   N N   . LYS A 1 8   ? -2.410  23.221  14.143  1.00 77.44 8   A 1 
ATOM 60   C CA  . LYS A 1 8   ? -2.202  24.564  13.566  1.00 79.66 8   A 1 
ATOM 61   C C   . LYS A 1 8   ? -1.758  24.508  12.097  1.00 79.60 8   A 1 
ATOM 62   O O   . LYS A 1 8   ? -2.183  25.326  11.290  1.00 77.16 8   A 1 
ATOM 63   C CB  . LYS A 1 8   ? -1.182  25.337  14.435  1.00 80.77 8   A 1 
ATOM 64   C CG  . LYS A 1 8   ? -1.003  26.804  14.003  1.00 74.30 8   A 1 
ATOM 65   C CD  . LYS A 1 8   ? -0.069  27.569  14.957  1.00 72.80 8   A 1 
ATOM 66   C CE  . LYS A 1 8   ? 0.075   29.041  14.525  1.00 66.31 8   A 1 
ATOM 67   N NZ  . LYS A 1 8   ? 0.890   29.838  15.482  1.00 59.19 8   A 1 
ATOM 68   N N   . ARG A 1 9   ? -0.908  23.542  11.745  1.00 73.58 9   A 1 
ATOM 69   C CA  . ARG A 1 9   ? -0.440  23.312  10.375  1.00 74.61 9   A 1 
ATOM 70   C C   . ARG A 1 9   ? -0.101  21.844  10.174  1.00 74.36 9   A 1 
ATOM 71   O O   . ARG A 1 9   ? 0.694   21.291  10.927  1.00 72.30 9   A 1 
ATOM 72   C CB  . ARG A 1 9   ? 0.782   24.217  10.103  1.00 73.55 9   A 1 
ATOM 73   C CG  . ARG A 1 9   ? 1.223   24.188  8.627   1.00 64.25 9   A 1 
ATOM 74   C CD  . ARG A 1 9   ? 2.364   25.178  8.351   1.00 63.92 9   A 1 
ATOM 75   N NE  . ARG A 1 9   ? 3.635   24.757  8.967   1.00 56.70 9   A 1 
ATOM 76   C CZ  . ARG A 1 9   ? 4.780   24.502  8.348   1.00 52.85 9   A 1 
ATOM 77   N NH1 . ARG A 1 9   ? 4.904   24.578  7.048   1.00 48.02 9   A 1 
ATOM 78   N NH2 . ARG A 1 9   ? 5.838   24.157  9.031   1.00 45.23 9   A 1 
ATOM 79   N N   . ARG A 1 10  ? -0.644  21.219  9.110   1.00 71.14 10  A 1 
ATOM 80   C CA  . ARG A 1 10  ? -0.193  19.903  8.643   1.00 70.56 10  A 1 
ATOM 81   C C   . ARG A 1 10  ? 0.982   20.097  7.685   1.00 69.60 10  A 1 
ATOM 82   O O   . ARG A 1 10  ? 0.937   20.973  6.826   1.00 68.67 10  A 1 
ATOM 83   C CB  . ARG A 1 10  ? -1.346  19.119  7.990   1.00 68.48 10  A 1 
ATOM 84   C CG  . ARG A 1 10  ? -2.404  18.696  9.029   1.00 63.52 10  A 1 
ATOM 85   C CD  . ARG A 1 10  ? -3.521  17.861  8.392   1.00 62.79 10  A 1 
ATOM 86   N NE  . ARG A 1 10  ? -4.538  17.475  9.397   1.00 60.33 10  A 1 
ATOM 87   C CZ  . ARG A 1 10  ? -4.746  16.274  9.918   1.00 58.31 10  A 1 
ATOM 88   N NH1 . ARG A 1 10  ? -4.059  15.224  9.570   1.00 54.39 10  A 1 
ATOM 89   N NH2 . ARG A 1 10  ? -5.676  16.113  10.809  1.00 54.12 10  A 1 
ATOM 90   N N   . LYS A 1 11  ? 2.034   19.293  7.829   1.00 71.48 11  A 1 
ATOM 91   C CA  . LYS A 1 11  ? 3.142   19.264  6.870   1.00 70.72 11  A 1 
ATOM 92   C C   . LYS A 1 11  ? 2.604   18.740  5.541   1.00 69.23 11  A 1 
ATOM 93   O O   . LYS A 1 11  ? 2.190   17.588  5.458   1.00 66.05 11  A 1 
ATOM 94   C CB  . LYS A 1 11  ? 4.309   18.424  7.426   1.00 68.94 11  A 1 
ATOM 95   C CG  . LYS A 1 11  ? 5.559   18.490  6.528   1.00 62.06 11  A 1 
ATOM 96   C CD  . LYS A 1 11  ? 6.732   17.697  7.132   1.00 61.17 11  A 1 
ATOM 97   C CE  . LYS A 1 11  ? 7.976   17.780  6.232   1.00 54.13 11  A 1 
ATOM 98   N NZ  . LYS A 1 11  ? 9.133   17.019  6.784   1.00 49.99 11  A 1 
ATOM 99   N N   . GLN A 1 12  ? 2.603   19.591  4.514   1.00 63.10 12  A 1 
ATOM 100  C CA  . GLN A 1 12  ? 2.220   19.202  3.164   1.00 62.87 12  A 1 
ATOM 101  C C   . GLN A 1 12  ? 3.427   18.585  2.457   1.00 63.13 12  A 1 
ATOM 102  O O   . GLN A 1 12  ? 4.496   19.196  2.412   1.00 59.21 12  A 1 
ATOM 103  C CB  . GLN A 1 12  ? 1.660   20.426  2.425   1.00 61.06 12  A 1 
ATOM 104  C CG  . GLN A 1 12  ? 1.032   20.056  1.069   1.00 55.66 12  A 1 
ATOM 105  C CD  . GLN A 1 12  ? 0.402   21.264  0.378   1.00 52.23 12  A 1 
ATOM 106  O OE1 . GLN A 1 12  ? 0.552   22.405  0.796   1.00 48.88 12  A 1 
ATOM 107  N NE2 . GLN A 1 12  ? -0.317  21.064  -0.707  1.00 46.56 12  A 1 
ATOM 108  N N   . PHE A 1 13  ? 3.252   17.389  1.905   1.00 60.83 13  A 1 
ATOM 109  C CA  . PHE A 1 13  ? 4.244   16.808  1.013   1.00 59.34 13  A 1 
ATOM 110  C C   . PHE A 1 13  ? 4.246   17.586  -0.309  1.00 59.84 13  A 1 
ATOM 111  O O   . PHE A 1 13  ? 3.186   17.829  -0.893  1.00 59.04 13  A 1 
ATOM 112  C CB  . PHE A 1 13  ? 3.959   15.314  0.810   1.00 56.66 13  A 1 
ATOM 113  C CG  . PHE A 1 13  ? 4.950   14.650  -0.121  1.00 52.98 13  A 1 
ATOM 114  C CD1 . PHE A 1 13  ? 4.625   14.457  -1.473  1.00 49.30 13  A 1 
ATOM 115  C CD2 . PHE A 1 13  ? 6.210   14.263  0.356   1.00 47.99 13  A 1 
ATOM 116  C CE1 . PHE A 1 13  ? 5.558   13.877  -2.348  1.00 43.06 13  A 1 
ATOM 117  C CE2 . PHE A 1 13  ? 7.150   13.687  -0.517  1.00 43.57 13  A 1 
ATOM 118  C CZ  . PHE A 1 13  ? 6.822   13.488  -1.873  1.00 43.82 13  A 1 
ATOM 119  N N   . ARG A 1 14  ? 5.425   18.000  -0.763  1.00 57.92 14  A 1 
ATOM 120  C CA  . ARG A 1 14  ? 5.623   18.678  -2.047  1.00 58.15 14  A 1 
ATOM 121  C C   . ARG A 1 14  ? 6.484   17.789  -2.942  1.00 55.79 14  A 1 
ATOM 122  O O   . ARG A 1 14  ? 7.557   17.368  -2.530  1.00 52.84 14  A 1 
ATOM 123  C CB  . ARG A 1 14  ? 6.253   20.066  -1.846  1.00 56.97 14  A 1 
ATOM 124  C CG  . ARG A 1 14  ? 5.331   21.024  -1.065  1.00 53.92 14  A 1 
ATOM 125  C CD  . ARG A 1 14  ? 5.898   22.447  -1.083  1.00 53.81 14  A 1 
ATOM 126  N NE  . ARG A 1 14  ? 5.019   23.389  -0.351  1.00 47.11 14  A 1 
ATOM 127  C CZ  . ARG A 1 14  ? 4.974   24.709  -0.518  1.00 46.34 14  A 1 
ATOM 128  N NH1 . ARG A 1 14  ? 5.729   25.337  -1.376  1.00 42.50 14  A 1 
ATOM 129  N NH2 . ARG A 1 14  ? 4.158   25.424  0.191   1.00 42.14 14  A 1 
ATOM 130  N N   . GLY A 1 15  ? 5.984   17.504  -4.149  1.00 55.55 15  A 1 
ATOM 131  C CA  . GLY A 1 15  ? 6.644   16.631  -5.117  1.00 56.82 15  A 1 
ATOM 132  C C   . GLY A 1 15  ? 5.743   15.485  -5.576  1.00 57.86 15  A 1 
ATOM 133  O O   . GLY A 1 15  ? 4.583   15.384  -5.179  1.00 56.48 15  A 1 
ATOM 134  N N   . ARG A 1 16  ? 6.271   14.626  -6.435  1.00 52.25 16  A 1 
ATOM 135  C CA  . ARG A 1 16  ? 5.589   13.415  -6.907  1.00 55.15 16  A 1 
ATOM 136  C C   . ARG A 1 16  ? 6.039   12.227  -6.055  1.00 55.11 16  A 1 
ATOM 137  O O   . ARG A 1 16  ? 7.236   11.991  -5.916  1.00 53.53 16  A 1 
ATOM 138  C CB  . ARG A 1 16  ? 5.846   13.184  -8.409  1.00 53.57 16  A 1 
ATOM 139  C CG  . ARG A 1 16  ? 5.216   14.288  -9.287  1.00 48.50 16  A 1 
ATOM 140  C CD  . ARG A 1 16  ? 5.426   13.991  -10.780 1.00 48.02 16  A 1 
ATOM 141  N NE  . ARG A 1 16  ? 4.836   15.048  -11.636 1.00 43.13 16  A 1 
ATOM 142  C CZ  . ARG A 1 16  ? 4.840   15.076  -12.964 1.00 39.19 16  A 1 
ATOM 143  N NH1 . ARG A 1 16  ? 5.381   14.131  -13.683 1.00 37.73 16  A 1 
ATOM 144  N NH2 . ARG A 1 16  ? 4.293   16.075  -13.605 1.00 36.12 16  A 1 
ATOM 145  N N   . LEU A 1 17  ? 5.076   11.484  -5.507  1.00 52.07 17  A 1 
ATOM 146  C CA  . LEU A 1 17  ? 5.356   10.211  -4.854  1.00 52.67 17  A 1 
ATOM 147  C C   . LEU A 1 17  ? 5.740   9.189   -5.929  1.00 55.44 17  A 1 
ATOM 148  O O   . LEU A 1 17  ? 4.906   8.809   -6.752  1.00 53.58 17  A 1 
ATOM 149  C CB  . LEU A 1 17  ? 4.132   9.750   -4.041  1.00 48.64 17  A 1 
ATOM 150  C CG  . LEU A 1 17  ? 3.869   10.578  -2.768  1.00 44.40 17  A 1 
ATOM 151  C CD1 . LEU A 1 17  ? 2.494   10.257  -2.196  1.00 40.94 17  A 1 
ATOM 152  C CD2 . LEU A 1 17  ? 4.905   10.298  -1.676  1.00 41.10 17  A 1 
ATOM 153  N N   . LYS A 1 18  ? 7.001   8.763   -5.924  1.00 53.19 18  A 1 
ATOM 154  C CA  . LYS A 1 18  ? 7.508   7.675   -6.758  1.00 54.38 18  A 1 
ATOM 155  C C   . LYS A 1 18  ? 7.605   6.407   -5.903  1.00 54.22 18  A 1 
ATOM 156  O O   . LYS A 1 18  ? 7.989   6.484   -4.737  1.00 50.83 18  A 1 
ATOM 157  C CB  . LYS A 1 18  ? 8.858   8.069   -7.389  1.00 53.25 18  A 1 
ATOM 158  C CG  . LYS A 1 18  ? 8.757   9.284   -8.347  1.00 49.15 18  A 1 
ATOM 159  C CD  . LYS A 1 18  ? 10.107  9.544   -9.039  1.00 46.22 18  A 1 
ATOM 160  C CE  . LYS A 1 18  ? 10.045  10.722  -10.022 1.00 41.44 18  A 1 
ATOM 161  N NZ  . LYS A 1 18  ? 11.336  10.900  -10.758 1.00 35.03 18  A 1 
ATOM 162  N N   . GLY A 1 19  ? 7.241   5.263   -6.464  1.00 54.92 19  A 1 
ATOM 163  C CA  . GLY A 1 19  ? 7.321   3.959   -5.799  1.00 56.36 19  A 1 
ATOM 164  C C   . GLY A 1 19  ? 5.966   3.354   -5.411  1.00 59.36 19  A 1 
ATOM 165  O O   . GLY A 1 19  ? 4.912   3.981   -5.535  1.00 57.57 19  A 1 
ATOM 166  N N   . LYS A 1 20  ? 6.003   2.105   -4.927  1.00 62.53 20  A 1 
ATOM 167  C CA  . LYS A 1 20  ? 4.820   1.252   -4.694  1.00 65.22 20  A 1 
ATOM 168  C C   . LYS A 1 20  ? 3.983   1.635   -3.455  1.00 66.44 20  A 1 
ATOM 169  O O   . LYS A 1 20  ? 2.918   1.072   -3.258  1.00 62.38 20  A 1 
ATOM 170  C CB  . LYS A 1 20  ? 5.245   -0.238  -4.668  1.00 62.68 20  A 1 
ATOM 171  C CG  . LYS A 1 20  ? 5.794   -0.744  -6.021  1.00 57.35 20  A 1 
ATOM 172  C CD  . LYS A 1 20  ? 6.161   -2.242  -5.977  1.00 55.63 20  A 1 
ATOM 173  C CE  . LYS A 1 20  ? 6.702   -2.732  -7.336  1.00 49.83 20  A 1 
ATOM 174  N NZ  . LYS A 1 20  ? 7.119   -4.167  -7.330  1.00 44.09 20  A 1 
ATOM 175  N N   . ALA A 1 21  ? 4.433   2.587   -2.626  1.00 67.83 21  A 1 
ATOM 176  C CA  . ALA A 1 21  ? 3.741   3.048   -1.409  1.00 67.69 21  A 1 
ATOM 177  C C   . ALA A 1 21  ? 3.294   1.909   -0.465  1.00 71.77 21  A 1 
ATOM 178  O O   . ALA A 1 21  ? 2.157   1.880   0.003   1.00 68.36 21  A 1 
ATOM 179  C CB  . ALA A 1 21  ? 2.610   4.019   -1.797  1.00 61.20 21  A 1 
ATOM 180  N N   . MET A 1 22  ? 4.217   0.992   -0.145  1.00 74.68 22  A 1 
ATOM 181  C CA  . MET A 1 22  ? 3.958   -0.252  0.603   1.00 77.85 22  A 1 
ATOM 182  C C   . MET A 1 22  ? 3.623   -0.058  2.093   1.00 81.24 22  A 1 
ATOM 183  O O   . MET A 1 22  ? 3.409   -1.024  2.825   1.00 77.62 22  A 1 
ATOM 184  C CB  . MET A 1 22  ? 5.173   -1.188  0.454   1.00 74.61 22  A 1 
ATOM 185  C CG  . MET A 1 22  ? 5.473   -1.560  -1.001  1.00 69.23 22  A 1 
ATOM 186  S SD  . MET A 1 22  ? 4.123   -2.394  -1.870  1.00 63.92 22  A 1 
ATOM 187  C CE  . MET A 1 22  ? 4.229   -4.051  -1.148  1.00 56.87 22  A 1 
ATOM 188  N N   . ARG A 1 23  ? 3.586   1.170   2.613   1.00 84.31 23  A 1 
ATOM 189  C CA  . ARG A 1 23  ? 3.323   1.429   4.030   1.00 83.42 23  A 1 
ATOM 190  C C   . ARG A 1 23  ? 1.901   1.012   4.406   1.00 84.41 23  A 1 
ATOM 191  O O   . ARG A 1 23  ? 0.932   1.607   3.931   1.00 77.37 23  A 1 
ATOM 192  C CB  . ARG A 1 23  ? 3.622   2.897   4.374   1.00 79.79 23  A 1 
ATOM 193  C CG  . ARG A 1 23  ? 3.501   3.150   5.891   1.00 69.45 23  A 1 
ATOM 194  C CD  . ARG A 1 23  ? 3.862   4.593   6.248   1.00 66.86 23  A 1 
ATOM 195  N NE  . ARG A 1 23  ? 3.750   4.823   7.703   1.00 61.31 23  A 1 
ATOM 196  C CZ  . ARG A 1 23  ? 4.116   5.920   8.358   1.00 55.99 23  A 1 
ATOM 197  N NH1 . ARG A 1 23  ? 4.608   6.963   7.744   1.00 52.19 23  A 1 
ATOM 198  N NH2 . ARG A 1 23  ? 3.991   5.982   9.657   1.00 49.74 23  A 1 
ATOM 199  N N   . GLY A 1 24  ? 1.798   0.083   5.353   1.00 87.80 24  A 1 
ATOM 200  C CA  . GLY A 1 24  ? 0.527   -0.395  5.913   1.00 89.09 24  A 1 
ATOM 201  C C   . GLY A 1 24  ? -0.175  -1.460  5.070   1.00 91.55 24  A 1 
ATOM 202  O O   . GLY A 1 24  ? -1.375  -1.661  5.250   1.00 87.96 24  A 1 
ATOM 203  N N   . ASN A 1 25  ? 0.560   -2.129  4.192   1.00 90.63 25  A 1 
ATOM 204  C CA  . ASN A 1 25  ? 0.081   -3.272  3.422   1.00 91.51 25  A 1 
ATOM 205  C C   . ASN A 1 25  ? 0.248   -4.600  4.183   1.00 92.54 25  A 1 
ATOM 206  O O   . ASN A 1 25  ? -0.340  -5.590  3.784   1.00 88.05 25  A 1 
ATOM 207  C CB  . ASN A 1 25  ? 0.809   -3.312  2.070   1.00 88.41 25  A 1 
ATOM 208  C CG  . ASN A 1 25  ? 0.483   -2.139  1.153   1.00 81.65 25  A 1 
ATOM 209  O OD1 . ASN A 1 25  ? -0.100  -1.134  1.528   1.00 69.23 25  A 1 
ATOM 210  N ND2 . ASN A 1 25  ? 0.875   -2.214  -0.096  1.00 75.60 25  A 1 
ATOM 211  N N   . LYS A 1 26  ? 1.032   -4.624  5.276   1.00 91.74 26  A 1 
ATOM 212  C CA  . LYS A 1 26  ? 1.248   -5.813  6.109   1.00 92.40 26  A 1 
ATOM 213  C C   . LYS A 1 26  ? 0.318   -5.808  7.321   1.00 93.74 26  A 1 
ATOM 214  O O   . LYS A 1 26  ? 0.131   -4.763  7.952   1.00 91.05 26  A 1 
ATOM 215  C CB  . LYS A 1 26  ? 2.727   -5.937  6.524   1.00 90.27 26  A 1 
ATOM 216  C CG  . LYS A 1 26  ? 3.663   -6.155  5.318   1.00 78.50 26  A 1 
ATOM 217  C CD  . LYS A 1 26  ? 5.101   -6.496  5.750   1.00 75.65 26  A 1 
ATOM 218  C CE  . LYS A 1 26  ? 5.991   -6.766  4.522   1.00 65.65 26  A 1 
ATOM 219  N NZ  . LYS A 1 26  ? 7.336   -7.314  4.876   1.00 55.70 26  A 1 
ATOM 220  N N   . ILE A 1 27  ? -0.217  -6.985  7.656   1.00 92.92 27  A 1 
ATOM 221  C CA  . ILE A 1 27  ? -0.893  -7.247  8.929   1.00 93.98 27  A 1 
ATOM 222  C C   . ILE A 1 27  ? 0.173   -7.191  10.028  1.00 94.04 27  A 1 
ATOM 223  O O   . ILE A 1 27  ? 1.219   -7.831  9.917   1.00 91.31 27  A 1 
ATOM 224  C CB  . ILE A 1 27  ? -1.643  -8.597  8.888   1.00 94.06 27  A 1 
ATOM 225  C CG1 . ILE A 1 27  ? -2.702  -8.597  7.759   1.00 91.49 27  A 1 
ATOM 226  C CG2 . ILE A 1 27  ? -2.306  -8.877  10.251  1.00 89.50 27  A 1 
ATOM 227  C CD1 . ILE A 1 27  ? -3.344  -9.962  7.500   1.00 84.75 27  A 1 
ATOM 228  N N   . SER A 1 28  ? -0.066  -6.368  11.062  1.00 93.08 28  A 1 
ATOM 229  C CA  . SER A 1 28  ? 0.950   -6.079  12.086  1.00 92.22 28  A 1 
ATOM 230  C C   . SER A 1 28  ? 0.611   -6.690  13.442  1.00 92.86 28  A 1 
ATOM 231  O O   . SER A 1 28  ? 1.506   -7.184  14.121  1.00 88.26 28  A 1 
ATOM 232  C CB  . SER A 1 28  ? 1.142   -4.564  12.261  1.00 89.99 28  A 1 
ATOM 233  O OG  . SER A 1 28  ? 1.327   -3.898  11.015  1.00 79.11 28  A 1 
ATOM 234  N N   . TYR A 1 29  ? -0.653  -6.618  13.847  1.00 94.27 29  A 1 
ATOM 235  C CA  . TYR A 1 29  ? -1.109  -6.990  15.187  1.00 93.89 29  A 1 
ATOM 236  C C   . TYR A 1 29  ? -2.086  -8.165  15.178  1.00 94.40 29  A 1 
ATOM 237  O O   . TYR A 1 29  ? -2.043  -8.996  16.083  1.00 90.68 29  A 1 
ATOM 238  C CB  . TYR A 1 29  ? -1.769  -5.770  15.845  1.00 92.18 29  A 1 
ATOM 239  C CG  . TYR A 1 29  ? -0.910  -4.519  15.892  1.00 91.13 29  A 1 
ATOM 240  C CD1 . TYR A 1 29  ? 0.205   -4.462  16.750  1.00 84.30 29  A 1 
ATOM 241  C CD2 . TYR A 1 29  ? -1.222  -3.409  15.083  1.00 84.80 29  A 1 
ATOM 242  C CE1 . TYR A 1 29  ? 1.004   -3.303  16.796  1.00 82.78 29  A 1 
ATOM 243  C CE2 . TYR A 1 29  ? -0.423  -2.248  15.125  1.00 82.56 29  A 1 
ATOM 244  C CZ  . TYR A 1 29  ? 0.689   -2.194  15.985  1.00 84.35 29  A 1 
ATOM 245  O OH  . TYR A 1 29  ? 1.463   -1.069  16.032  1.00 81.98 29  A 1 
ATOM 246  N N   . GLY A 1 30  ? -2.983  -8.218  14.197  1.00 94.07 30  A 1 
ATOM 247  C CA  . GLY A 1 30  ? -4.022  -9.232  14.087  1.00 94.23 30  A 1 
ATOM 248  C C   . GLY A 1 30  ? -3.539  -10.534 13.440  1.00 95.40 30  A 1 
ATOM 249  O O   . GLY A 1 30  ? -2.434  -10.630 12.908  1.00 93.83 30  A 1 
ATOM 250  N N   . GLU A 1 31  ? -4.425  -11.532 13.487  1.00 95.70 31  A 1 
ATOM 251  C CA  . GLU A 1 31  ? -4.279  -12.816 12.787  1.00 95.72 31  A 1 
ATOM 252  C C   . GLU A 1 31  ? -4.914  -12.759 11.394  1.00 96.20 31  A 1 
ATOM 253  O O   . GLU A 1 31  ? -4.393  -13.333 10.442  1.00 94.53 31  A 1 
ATOM 254  C CB  . GLU A 1 31  ? -4.952  -13.905 13.635  1.00 94.05 31  A 1 
ATOM 255  C CG  . GLU A 1 31  ? -4.177  -14.206 14.931  1.00 86.01 31  A 1 
ATOM 256  C CD  . GLU A 1 31  ? -5.033  -14.927 15.986  1.00 82.81 31  A 1 
ATOM 257  O OE1 . GLU A 1 31  ? -4.651  -14.820 17.178  1.00 72.06 31  A 1 
ATOM 258  O OE2 . GLU A 1 31  ? -6.116  -15.441 15.634  1.00 71.72 31  A 1 
ATOM 259  N N   . TYR A 1 32  ? -6.012  -12.002 11.272  1.00 96.01 32  A 1 
ATOM 260  C CA  . TYR A 1 32  ? -6.758  -11.801 10.035  1.00 96.44 32  A 1 
ATOM 261  C C   . TYR A 1 32  ? -6.879  -10.314 9.718   1.00 96.77 32  A 1 
ATOM 262  O O   . TYR A 1 32  ? -7.039  -9.482  10.614  1.00 95.55 32  A 1 
ATOM 263  C CB  . TYR A 1 32  ? -8.142  -12.461 10.129  1.00 95.95 32  A 1 
ATOM 264  C CG  . TYR A 1 32  ? -8.086  -13.932 10.490  1.00 95.54 32  A 1 
ATOM 265  C CD1 . TYR A 1 32  ? -7.824  -14.898 9.498   1.00 91.60 32  A 1 
ATOM 266  C CD2 . TYR A 1 32  ? -8.205  -14.327 11.838  1.00 91.80 32  A 1 
ATOM 267  C CE1 . TYR A 1 32  ? -7.653  -16.249 9.854   1.00 91.04 32  A 1 
ATOM 268  C CE2 . TYR A 1 32  ? -8.031  -15.677 12.202  1.00 91.00 32  A 1 
ATOM 269  C CZ  . TYR A 1 32  ? -7.738  -16.635 11.210  1.00 91.93 32  A 1 
ATOM 270  O OH  . TYR A 1 32  ? -7.512  -17.923 11.574  1.00 89.85 32  A 1 
ATOM 271  N N   . GLY A 1 33  ? -6.851  -9.963  8.440   1.00 96.28 33  A 1 
ATOM 272  C CA  . GLY A 1 33  ? -6.944  -8.592  7.965   1.00 96.37 33  A 1 
ATOM 273  C C   . GLY A 1 33  ? -7.880  -8.434  6.771   1.00 96.80 33  A 1 
ATOM 274  O O   . GLY A 1 33  ? -8.013  -9.324  5.932   1.00 95.53 33  A 1 
ATOM 275  N N   . LEU A 1 34  ? -8.511  -7.264  6.678   1.00 96.33 34  A 1 
ATOM 276  C CA  . LEU A 1 34  ? -9.305  -6.841  5.530   1.00 96.84 34  A 1 
ATOM 277  C C   . LEU A 1 34  ? -8.474  -5.888  4.664   1.00 96.98 34  A 1 
ATOM 278  O O   . LEU A 1 34  ? -8.120  -4.787  5.099   1.00 95.88 34  A 1 
ATOM 279  C CB  . LEU A 1 34  ? -10.611 -6.198  6.024   1.00 96.75 34  A 1 
ATOM 280  C CG  . LEU A 1 34  ? -11.641 -5.964  4.907   1.00 96.20 34  A 1 
ATOM 281  C CD1 . LEU A 1 34  ? -12.202 -7.284  4.369   1.00 91.53 34  A 1 
ATOM 282  C CD2 . LEU A 1 34  ? -12.808 -5.140  5.450   1.00 91.84 34  A 1 
ATOM 283  N N   . ILE A 1 35  ? -8.178  -6.313  3.445   1.00 96.56 35  A 1 
ATOM 284  C CA  . ILE A 1 35  ? -7.333  -5.596  2.484   1.00 96.40 35  A 1 
ATOM 285  C C   . ILE A 1 35  ? -8.207  -4.994  1.382   1.00 96.71 35  A 1 
ATOM 286  O O   . ILE A 1 35  ? -9.083  -5.662  0.840   1.00 95.60 35  A 1 
ATOM 287  C CB  . ILE A 1 35  ? -6.231  -6.526  1.929   1.00 94.85 35  A 1 
ATOM 288  C CG1 . ILE A 1 35  ? -5.369  -7.067  3.096   1.00 85.71 35  A 1 
ATOM 289  C CG2 . ILE A 1 35  ? -5.365  -5.786  0.897   1.00 83.78 35  A 1 
ATOM 290  C CD1 . ILE A 1 35  ? -4.188  -7.942  2.675   1.00 77.68 35  A 1 
ATOM 291  N N   . ALA A 1 36  ? -7.950  -3.731  1.028   1.00 94.93 36  A 1 
ATOM 292  C CA  . ALA A 1 36  ? -8.585  -3.079  -0.112  1.00 94.18 36  A 1 
ATOM 293  C C   . ALA A 1 36  ? -7.959  -3.549  -1.435  1.00 93.39 36  A 1 
ATOM 294  O O   . ALA A 1 36  ? -6.742  -3.519  -1.591  1.00 91.56 36  A 1 
ATOM 295  C CB  . ALA A 1 36  ? -8.464  -1.560  0.053   1.00 93.86 36  A 1 
ATOM 296  N N   . MET A 1 37  ? -8.800  -3.920  -2.402  1.00 94.17 37  A 1 
ATOM 297  C CA  . MET A 1 37  ? -8.357  -4.300  -3.749  1.00 92.87 37  A 1 
ATOM 298  C C   . MET A 1 37  ? -8.342  -3.112  -4.717  1.00 92.05 37  A 1 
ATOM 299  O O   . MET A 1 37  ? -7.556  -3.088  -5.661  1.00 88.49 37  A 1 
ATOM 300  C CB  . MET A 1 37  ? -9.265  -5.416  -4.284  1.00 92.33 37  A 1 
ATOM 301  C CG  . MET A 1 37  ? -9.158  -6.711  -3.468  1.00 89.13 37  A 1 
ATOM 302  S SD  . MET A 1 37  ? -7.504  -7.465  -3.409  1.00 82.63 37  A 1 
ATOM 303  C CE  . MET A 1 37  ? -7.307  -7.964  -5.145  1.00 72.85 37  A 1 
ATOM 304  N N   . GLU A 1 38  ? -9.179  -2.104  -4.458  1.00 92.03 38  A 1 
ATOM 305  C CA  . GLU A 1 38  ? -9.360  -0.924  -5.310  1.00 91.45 38  A 1 
ATOM 306  C C   . GLU A 1 38  ? -9.049  0.367   -4.530  1.00 91.18 38  A 1 
ATOM 307  O O   . GLU A 1 38  ? -9.206  0.406   -3.299  1.00 87.54 38  A 1 
ATOM 308  C CB  . GLU A 1 38  ? -10.795 -0.920  -5.879  1.00 88.71 38  A 1 
ATOM 309  C CG  . GLU A 1 38  ? -11.049 -2.086  -6.864  1.00 82.28 38  A 1 
ATOM 310  C CD  . GLU A 1 38  ? -12.514 -2.194  -7.337  1.00 81.24 38  A 1 
ATOM 311  O OE1 . GLU A 1 38  ? -12.804 -3.086  -8.187  1.00 75.40 38  A 1 
ATOM 312  O OE2 . GLU A 1 38  ? -13.390 -1.484  -6.799  1.00 75.64 38  A 1 
ATOM 313  N N   . PRO A 1 39  ? -8.605  1.451   -5.203  1.00 90.65 39  A 1 
ATOM 314  C CA  . PRO A 1 39  ? -8.425  2.744   -4.550  1.00 89.29 39  A 1 
ATOM 315  C C   . PRO A 1 39  ? -9.784  3.403   -4.279  1.00 89.44 39  A 1 
ATOM 316  O O   . PRO A 1 39  ? -10.643 3.442   -5.154  1.00 85.24 39  A 1 
ATOM 317  C CB  . PRO A 1 39  ? -7.574  3.560   -5.525  1.00 86.75 39  A 1 
ATOM 318  C CG  . PRO A 1 39  ? -7.985  3.009   -6.894  1.00 84.04 39  A 1 
ATOM 319  C CD  . PRO A 1 39  ? -8.298  1.540   -6.615  1.00 87.25 39  A 1 
ATOM 320  N N   . SER A 1 40  ? -9.978  3.964   -3.090  1.00 89.68 40  A 1 
ATOM 321  C CA  . SER A 1 40  ? -11.218 4.671   -2.761  1.00 90.12 40  A 1 
ATOM 322  C C   . SER A 1 40  ? -11.040 5.658   -1.610  1.00 91.00 40  A 1 
ATOM 323  O O   . SER A 1 40  ? -10.040 5.647   -0.883  1.00 88.32 40  A 1 
ATOM 324  C CB  . SER A 1 40  ? -12.321 3.659   -2.435  1.00 88.11 40  A 1 
ATOM 325  O OG  . SER A 1 40  ? -13.582 4.301   -2.286  1.00 79.11 40  A 1 
ATOM 326  N N   . TRP A 1 41  ? -12.025 6.518   -1.447  1.00 91.64 41  A 1 
ATOM 327  C CA  . TRP A 1 41  ? -12.201 7.367   -0.281  1.00 91.66 41  A 1 
ATOM 328  C C   . TRP A 1 41  ? -13.276 6.764   0.617   1.00 92.28 41  A 1 
ATOM 329  O O   . TRP A 1 41  ? -14.404 6.551   0.181   1.00 89.60 41  A 1 
ATOM 330  C CB  . TRP A 1 41  ? -12.559 8.788   -0.718  1.00 89.09 41  A 1 
ATOM 331  C CG  . TRP A 1 41  ? -11.499 9.530   -1.474  1.00 86.65 41  A 1 
ATOM 332  C CD1 . TRP A 1 41  ? -10.260 9.090   -1.787  1.00 81.97 41  A 1 
ATOM 333  C CD2 . TRP A 1 41  ? -11.579 10.879  -2.028  1.00 83.45 41  A 1 
ATOM 334  N NE1 . TRP A 1 41  ? -9.577  10.058  -2.501  1.00 80.17 41  A 1 
ATOM 335  C CE2 . TRP A 1 41  ? -10.346 11.180  -2.679  1.00 81.10 41  A 1 
ATOM 336  C CE3 . TRP A 1 41  ? -12.583 11.873  -2.051  1.00 80.26 41  A 1 
ATOM 337  C CZ2 . TRP A 1 41  ? -10.123 12.412  -3.326  1.00 78.31 41  A 1 
ATOM 338  C CZ3 . TRP A 1 41  ? -12.363 13.109  -2.693  1.00 78.46 41  A 1 
ATOM 339  C CH2 . TRP A 1 41  ? -11.142 13.373  -3.329  1.00 77.73 41  A 1 
ATOM 340  N N   . ILE A 1 42  ? -12.931 6.503   1.879   1.00 93.13 42  A 1 
ATOM 341  C CA  . ILE A 1 42  ? -13.837 5.902   2.861   1.00 94.02 42  A 1 
ATOM 342  C C   . ILE A 1 42  ? -14.191 6.968   3.894   1.00 93.75 42  A 1 
ATOM 343  O O   . ILE A 1 42  ? -13.305 7.528   4.539   1.00 91.88 42  A 1 
ATOM 344  C CB  . ILE A 1 42  ? -13.224 4.636   3.495   1.00 94.64 42  A 1 
ATOM 345  C CG1 . ILE A 1 42  ? -12.754 3.653   2.393   1.00 93.39 42  A 1 
ATOM 346  C CG2 . ILE A 1 42  ? -14.256 3.983   4.430   1.00 93.01 42  A 1 
ATOM 347  C CD1 . ILE A 1 42  ? -12.217 2.323   2.916   1.00 91.96 42  A 1 
ATOM 348  N N   . THR A 1 43  ? -15.481 7.255   4.057   1.00 92.50 43  A 1 
ATOM 349  C CA  . THR A 1 43  ? -15.952 8.265   5.010   1.00 91.98 43  A 1 
ATOM 350  C C   . THR A 1 43  ? -15.838 7.767   6.451   1.00 92.73 43  A 1 
ATOM 351  O O   . THR A 1 43  ? -15.870 6.567   6.729   1.00 92.28 43  A 1 
ATOM 352  C CB  . THR A 1 43  ? -17.396 8.712   4.714   1.00 90.34 43  A 1 
ATOM 353  O OG1 . THR A 1 43  ? -18.290 7.645   4.900   1.00 86.02 43  A 1 
ATOM 354  C CG2 . THR A 1 43  ? -17.583 9.234   3.287   1.00 84.83 43  A 1 
ATOM 355  N N   . SER A 1 44  ? -15.778 8.697   7.404   1.00 91.94 44  A 1 
ATOM 356  C CA  . SER A 1 44  ? -15.787 8.370   8.836   1.00 91.71 44  A 1 
ATOM 357  C C   . SER A 1 44  ? -17.011 7.538   9.240   1.00 92.54 44  A 1 
ATOM 358  O O   . SER A 1 44  ? -16.882 6.621   10.050  1.00 91.41 44  A 1 
ATOM 359  C CB  . SER A 1 44  ? -15.734 9.670   9.642   1.00 89.73 44  A 1 
ATOM 360  O OG  . SER A 1 44  ? -15.537 9.406   11.014  1.00 77.20 44  A 1 
ATOM 361  N N   . ASN A 1 45  ? -18.180 7.803   8.631   1.00 92.19 45  A 1 
ATOM 362  C CA  . ASN A 1 45  ? -19.415 7.048   8.871   1.00 92.44 45  A 1 
ATOM 363  C C   . ASN A 1 45  ? -19.305 5.596   8.397   1.00 94.19 45  A 1 
ATOM 364  O O   . ASN A 1 45  ? -19.736 4.686   9.101   1.00 93.58 45  A 1 
ATOM 365  C CB  . ASN A 1 45  ? -20.592 7.771   8.180   1.00 89.69 45  A 1 
ATOM 366  C CG  . ASN A 1 45  ? -20.912 9.121   8.807   1.00 84.86 45  A 1 
ATOM 367  O OD1 . ASN A 1 45  ? -20.379 9.484   9.840   1.00 74.65 45  A 1 
ATOM 368  N ND2 . ASN A 1 45  ? -21.778 9.903   8.202   1.00 76.66 45  A 1 
ATOM 369  N N   . GLN A 1 46  ? -18.688 5.350   7.238   1.00 94.92 46  A 1 
ATOM 370  C CA  . GLN A 1 46  ? -18.472 3.998   6.713   1.00 95.91 46  A 1 
ATOM 371  C C   . GLN A 1 46  ? -17.475 3.210   7.574   1.00 96.58 46  A 1 
ATOM 372  O O   . GLN A 1 46  ? -17.712 2.038   7.858   1.00 96.10 46  A 1 
ATOM 373  C CB  . GLN A 1 46  ? -17.968 4.089   5.269   1.00 95.50 46  A 1 
ATOM 374  C CG  . GLN A 1 46  ? -19.067 4.523   4.280   1.00 94.49 46  A 1 
ATOM 375  C CD  . GLN A 1 46  ? -18.499 4.999   2.946   1.00 94.58 46  A 1 
ATOM 376  O OE1 . GLN A 1 46  ? -17.349 5.392   2.828   1.00 90.05 46  A 1 
ATOM 377  N NE2 . GLN A 1 46  ? -19.291 5.016   1.899   1.00 88.47 46  A 1 
ATOM 378  N N   . ILE A 1 47  ? -16.397 3.849   8.039   1.00 96.32 47  A 1 
ATOM 379  C CA  . ILE A 1 47  ? -15.432 3.224   8.961   1.00 96.49 47  A 1 
ATOM 380  C C   . ILE A 1 47  ? -16.135 2.811   10.257  1.00 96.73 47  A 1 
ATOM 381  O O   . ILE A 1 47  ? -15.953 1.693   10.737  1.00 95.98 47  A 1 
ATOM 382  C CB  . ILE A 1 47  ? -14.246 4.176   9.249   1.00 96.22 47  A 1 
ATOM 383  C CG1 . ILE A 1 47  ? -13.464 4.483   7.950   1.00 95.30 47  A 1 
ATOM 384  C CG2 . ILE A 1 47  ? -13.292 3.568   10.299  1.00 94.93 47  A 1 
ATOM 385  C CD1 . ILE A 1 47  ? -12.418 5.592   8.092   1.00 93.50 47  A 1 
ATOM 386  N N   . GLU A 1 48  ? -16.972 3.690   10.812  1.00 95.59 48  A 1 
ATOM 387  C CA  . GLU A 1 48  ? -17.713 3.416   12.040  1.00 95.44 48  A 1 
ATOM 388  C C   . GLU A 1 48  ? -18.762 2.315   11.843  1.00 96.16 48  A 1 
ATOM 389  O O   . GLU A 1 48  ? -18.877 1.422   12.681  1.00 95.80 48  A 1 
ATOM 390  C CB  . GLU A 1 48  ? -18.334 4.730   12.542  1.00 94.07 48  A 1 
ATOM 391  C CG  . GLU A 1 48  ? -18.960 4.629   13.936  1.00 85.37 48  A 1 
ATOM 392  C CD  . GLU A 1 48  ? -17.960 4.329   15.066  1.00 82.94 48  A 1 
ATOM 393  O OE1 . GLU A 1 48  ? -18.432 4.120   16.202  1.00 76.00 48  A 1 
ATOM 394  O OE2 . GLU A 1 48  ? -16.732 4.262   14.853  1.00 77.41 48  A 1 
ATOM 395  N N   . ALA A 1 49  ? -19.476 2.310   10.708  1.00 96.51 49  A 1 
ATOM 396  C CA  . ALA A 1 49  ? -20.426 1.251   10.366  1.00 97.01 49  A 1 
ATOM 397  C C   . ALA A 1 49  ? -19.744 -0.120  10.249  1.00 97.39 49  A 1 
ATOM 398  O O   . ALA A 1 49  ? -20.239 -1.103  10.809  1.00 96.85 49  A 1 
ATOM 399  C CB  . ALA A 1 49  ? -21.146 1.640   9.070   1.00 96.54 49  A 1 
ATOM 400  N N   . ALA A 1 50  ? -18.584 -0.188  9.593   1.00 97.47 50  A 1 
ATOM 401  C CA  . ALA A 1 50  ? -17.790 -1.412  9.493   1.00 97.58 50  A 1 
ATOM 402  C C   . ALA A 1 50  ? -17.314 -1.898  10.871  1.00 97.44 50  A 1 
ATOM 403  O O   . ALA A 1 50  ? -17.451 -3.078  11.197  1.00 96.50 50  A 1 
ATOM 404  C CB  . ALA A 1 50  ? -16.616 -1.148  8.542   1.00 97.59 50  A 1 
ATOM 405  N N   . ARG A 1 51  ? -16.840 -0.984  11.737  1.00 97.34 51  A 1 
ATOM 406  C CA  . ARG A 1 51  ? -16.462 -1.301  13.123  1.00 96.95 51  A 1 
ATOM 407  C C   . ARG A 1 51  ? -17.631 -1.886  13.913  1.00 97.08 51  A 1 
ATOM 408  O O   . ARG A 1 51  ? -17.469 -2.898  14.581  1.00 96.23 51  A 1 
ATOM 409  C CB  . ARG A 1 51  ? -15.929 -0.033  13.806  1.00 96.01 51  A 1 
ATOM 410  C CG  . ARG A 1 51  ? -15.363 -0.321  15.208  1.00 93.67 51  A 1 
ATOM 411  C CD  . ARG A 1 51  ? -15.149 0.965   16.013  1.00 92.51 51  A 1 
ATOM 412  N NE  . ARG A 1 51  ? -16.418 1.598   16.416  1.00 88.60 51  A 1 
ATOM 413  C CZ  . ARG A 1 51  ? -17.236 1.222   17.386  1.00 88.17 51  A 1 
ATOM 414  N NH1 . ARG A 1 51  ? -16.997 0.193   18.147  1.00 77.41 51  A 1 
ATOM 415  N NH2 . ARG A 1 51  ? -18.318 1.900   17.607  1.00 82.37 51  A 1 
ATOM 416  N N   . ILE A 1 52  ? -18.806 -1.257  13.834  1.00 96.97 52  A 1 
ATOM 417  C CA  . ILE A 1 52  ? -20.016 -1.722  14.526  1.00 97.05 52  A 1 
ATOM 418  C C   . ILE A 1 52  ? -20.426 -3.108  14.023  1.00 97.22 52  A 1 
ATOM 419  O O   . ILE A 1 52  ? -20.745 -3.965  14.843  1.00 96.30 52  A 1 
ATOM 420  C CB  . ILE A 1 52  ? -21.156 -0.690  14.380  1.00 96.58 52  A 1 
ATOM 421  C CG1 . ILE A 1 52  ? -20.824 0.588   15.188  1.00 94.97 52  A 1 
ATOM 422  C CG2 . ILE A 1 52  ? -22.501 -1.267  14.859  1.00 94.07 52  A 1 
ATOM 423  C CD1 . ILE A 1 52  ? -21.726 1.785   14.854  1.00 88.83 52  A 1 
ATOM 424  N N   . ALA A 1 53  ? -20.392 -3.360  12.709  1.00 97.17 53  A 1 
ATOM 425  C CA  . ALA A 1 53  ? -20.723 -4.660  12.130  1.00 97.09 53  A 1 
ATOM 426  C C   . ALA A 1 53  ? -19.822 -5.775  12.687  1.00 97.00 53  A 1 
ATOM 427  O O   . ALA A 1 53  ? -20.336 -6.776  13.191  1.00 95.52 53  A 1 
ATOM 428  C CB  . ALA A 1 53  ? -20.645 -4.557  10.600  1.00 96.83 53  A 1 
ATOM 429  N N   . MET A 1 54  ? -18.505 -5.567  12.704  1.00 96.85 54  A 1 
ATOM 430  C CA  . MET A 1 54  ? -17.552 -6.523  13.286  1.00 96.18 54  A 1 
ATOM 431  C C   . MET A 1 54  ? -17.799 -6.747  14.779  1.00 96.50 54  A 1 
ATOM 432  O O   . MET A 1 54  ? -17.927 -7.883  15.225  1.00 94.65 54  A 1 
ATOM 433  C CB  . MET A 1 54  ? -16.112 -6.031  13.089  1.00 94.00 54  A 1 
ATOM 434  C CG  . MET A 1 54  ? -15.661 -6.098  11.630  1.00 91.64 54  A 1 
ATOM 435  S SD  . MET A 1 54  ? -13.924 -5.632  11.359  1.00 90.63 54  A 1 
ATOM 436  C CE  . MET A 1 54  ? -14.003 -3.859  11.723  1.00 82.99 54  A 1 
ATOM 437  N N   . THR A 1 55  ? -17.906 -5.674  15.565  1.00 96.40 55  A 1 
ATOM 438  C CA  . THR A 1 55  ? -18.046 -5.764  17.026  1.00 95.86 55  A 1 
ATOM 439  C C   . THR A 1 55  ? -19.354 -6.442  17.434  1.00 95.99 55  A 1 
ATOM 440  O O   . THR A 1 55  ? -19.367 -7.232  18.371  1.00 94.11 55  A 1 
ATOM 441  C CB  . THR A 1 55  ? -17.954 -4.370  17.668  1.00 94.48 55  A 1 
ATOM 442  O OG1 . THR A 1 55  ? -16.777 -3.702  17.261  1.00 86.10 55  A 1 
ATOM 443  C CG2 . THR A 1 55  ? -17.902 -4.424  19.197  1.00 83.07 55  A 1 
ATOM 444  N N   . ARG A 1 56  ? -20.462 -6.182  16.710  1.00 96.12 56  A 1 
ATOM 445  C CA  . ARG A 1 56  ? -21.755 -6.837  16.961  1.00 96.09 56  A 1 
ATOM 446  C C   . ARG A 1 56  ? -21.719 -8.326  16.640  1.00 96.46 56  A 1 
ATOM 447  O O   . ARG A 1 56  ? -22.370 -9.091  17.341  1.00 94.13 56  A 1 
ATOM 448  C CB  . ARG A 1 56  ? -22.870 -6.163  16.144  1.00 94.98 56  A 1 
ATOM 449  C CG  . ARG A 1 56  ? -23.311 -4.827  16.758  1.00 89.12 56  A 1 
ATOM 450  C CD  . ARG A 1 56  ? -24.428 -4.216  15.909  1.00 87.39 56  A 1 
ATOM 451  N NE  . ARG A 1 56  ? -24.946 -2.965  16.499  1.00 83.44 56  A 1 
ATOM 452  C CZ  . ARG A 1 56  ? -25.974 -2.256  16.049  1.00 80.13 56  A 1 
ATOM 453  N NH1 . ARG A 1 56  ? -26.640 -2.608  14.983  1.00 70.60 56  A 1 
ATOM 454  N NH2 . ARG A 1 56  ? -26.352 -1.169  16.669  1.00 71.85 56  A 1 
ATOM 455  N N   . TYR A 1 57  ? -20.986 -8.735  15.609  1.00 96.61 57  A 1 
ATOM 456  C CA  . TYR A 1 57  ? -20.862 -10.144 15.247  1.00 96.70 57  A 1 
ATOM 457  C C   . TYR A 1 57  ? -20.007 -10.920 16.256  1.00 96.52 57  A 1 
ATOM 458  O O   . TYR A 1 57  ? -20.434 -11.965 16.743  1.00 94.86 57  A 1 
ATOM 459  C CB  . TYR A 1 57  ? -20.316 -10.256 13.820  1.00 96.83 57  A 1 
ATOM 460  C CG  . TYR A 1 57  ? -20.335 -11.687 13.325  1.00 96.98 57  A 1 
ATOM 461  C CD1 . TYR A 1 57  ? -19.170 -12.476 13.387  1.00 93.15 57  A 1 
ATOM 462  C CD2 . TYR A 1 57  ? -21.539 -12.245 12.853  1.00 94.11 57  A 1 
ATOM 463  C CE1 . TYR A 1 57  ? -19.208 -13.818 12.973  1.00 94.22 57  A 1 
ATOM 464  C CE2 . TYR A 1 57  ? -21.582 -13.591 12.438  1.00 94.42 57  A 1 
ATOM 465  C CZ  . TYR A 1 57  ? -20.413 -14.374 12.497  1.00 95.75 57  A 1 
ATOM 466  O OH  . TYR A 1 57  ? -20.448 -15.675 12.097  1.00 94.39 57  A 1 
ATOM 467  N N   . ILE A 1 58  ? -18.848 -10.368 16.643  1.00 95.93 58  A 1 
ATOM 468  C CA  . ILE A 1 58  ? -17.938 -10.994 17.618  1.00 94.96 58  A 1 
ATOM 469  C C   . ILE A 1 58  ? -18.577 -11.069 19.016  1.00 94.51 58  A 1 
ATOM 470  O O   . ILE A 1 58  ? -18.313 -12.005 19.766  1.00 88.02 58  A 1 
ATOM 471  C CB  . ILE A 1 58  ? -16.587 -10.233 17.618  1.00 93.20 58  A 1 
ATOM 472  C CG1 . ILE A 1 58  ? -15.874 -10.382 16.247  1.00 85.00 58  A 1 
ATOM 473  C CG2 . ILE A 1 58  ? -15.658 -10.726 18.738  1.00 81.59 58  A 1 
ATOM 474  C CD1 . ILE A 1 58  ? -14.698 -9.418  16.054  1.00 80.11 58  A 1 
ATOM 475  N N   . LYS A 1 59  ? -19.460 -10.126 19.385  1.00 92.74 59  A 1 
ATOM 476  C CA  . LYS A 1 59  ? -20.147 -9.967  20.687  1.00 91.56 59  A 1 
ATOM 477  C C   . LYS A 1 59  ? -19.199 -9.783  21.879  1.00 91.00 59  A 1 
ATOM 478  O O   . LYS A 1 59  ? -19.261 -8.747  22.542  1.00 81.32 59  A 1 
ATOM 479  C CB  . LYS A 1 59  ? -21.142 -11.122 20.950  1.00 89.31 59  A 1 
ATOM 480  C CG  . LYS A 1 59  ? -22.255 -11.256 19.899  1.00 85.36 59  A 1 
ATOM 481  C CD  . LYS A 1 59  ? -23.155 -12.454 20.226  1.00 81.55 59  A 1 
ATOM 482  C CE  . LYS A 1 59  ? -24.244 -12.625 19.164  1.00 77.11 59  A 1 
ATOM 483  N NZ  . LYS A 1 59  ? -25.068 -13.840 19.401  1.00 67.73 59  A 1 
ATOM 484  N N   . ARG A 1 60  ? -18.373 -10.774 22.197  1.00 90.33 60  A 1 
ATOM 485  C CA  . ARG A 1 60  ? -17.441 -10.780 23.334  1.00 89.75 60  A 1 
ATOM 486  C C   . ARG A 1 60  ? -16.119 -11.429 22.938  1.00 88.95 60  A 1 
ATOM 487  O O   . ARG A 1 60  ? -16.104 -12.365 22.149  1.00 79.25 60  A 1 
ATOM 488  C CB  . ARG A 1 60  ? -18.037 -11.528 24.549  1.00 86.13 60  A 1 
ATOM 489  C CG  . ARG A 1 60  ? -19.253 -10.816 25.168  1.00 79.07 60  A 1 
ATOM 490  C CD  . ARG A 1 60  ? -19.698 -11.531 26.449  1.00 76.45 60  A 1 
ATOM 491  N NE  . ARG A 1 60  ? -20.866 -10.863 27.063  1.00 71.70 60  A 1 
ATOM 492  C CZ  . ARG A 1 60  ? -21.435 -11.187 28.221  1.00 67.21 60  A 1 
ATOM 493  N NH1 . ARG A 1 60  ? -21.002 -12.176 28.950  1.00 59.59 60  A 1 
ATOM 494  N NH2 . ARG A 1 60  ? -22.466 -10.516 28.660  1.00 59.78 60  A 1 
ATOM 495  N N   . GLY A 1 61  ? -15.037 -10.961 23.567  1.00 90.33 61  A 1 
ATOM 496  C CA  . GLY A 1 61  ? -13.687 -11.417 23.253  1.00 89.98 61  A 1 
ATOM 497  C C   . GLY A 1 61  ? -13.158 -10.817 21.948  1.00 90.96 61  A 1 
ATOM 498  O O   . GLY A 1 61  ? -13.818 -10.014 21.289  1.00 83.39 61  A 1 
ATOM 499  N N   . GLY A 1 62  ? -11.930 -11.198 21.605  1.00 93.02 62  A 1 
ATOM 500  C CA  . GLY A 1 62  ? -11.248 -10.699 20.421  1.00 93.47 62  A 1 
ATOM 501  C C   . GLY A 1 62  ? -10.747 -9.255  20.553  1.00 94.67 62  A 1 
ATOM 502  O O   . GLY A 1 62  ? -11.136 -8.487  21.432  1.00 91.50 62  A 1 
ATOM 503  N N   . LYS A 1 63  ? -9.847  -8.887  19.657  1.00 94.44 63  A 1 
ATOM 504  C CA  . LYS A 1 63  ? -9.307  -7.535  19.514  1.00 94.73 63  A 1 
ATOM 505  C C   . LYS A 1 63  ? -9.478  -7.087  18.069  1.00 95.51 63  A 1 
ATOM 506  O O   . LYS A 1 63  ? -9.205  -7.861  17.152  1.00 93.44 63  A 1 
ATOM 507  C CB  . LYS A 1 63  ? -7.837  -7.495  19.955  1.00 93.29 63  A 1 
ATOM 508  C CG  . LYS A 1 63  ? -7.659  -7.789  21.455  1.00 88.94 63  A 1 
ATOM 509  C CD  . LYS A 1 63  ? -6.179  -7.773  21.849  1.00 83.55 63  A 1 
ATOM 510  C CE  . LYS A 1 63  ? -6.033  -8.146  23.329  1.00 77.15 63  A 1 
ATOM 511  N NZ  . LYS A 1 63  ? -4.610  -8.273  23.738  1.00 68.13 63  A 1 
ATOM 512  N N   . VAL A 1 64  ? -9.902  -5.842  17.880  1.00 95.55 64  A 1 
ATOM 513  C CA  . VAL A 1 64  ? -10.095 -5.217  16.570  1.00 95.67 64  A 1 
ATOM 514  C C   . VAL A 1 64  ? -9.215  -3.978  16.474  1.00 96.01 64  A 1 
ATOM 515  O O   . VAL A 1 64  ? -9.248  -3.117  17.355  1.00 94.38 64  A 1 
ATOM 516  C CB  . VAL A 1 64  ? -11.576 -4.866  16.320  1.00 94.55 64  A 1 
ATOM 517  C CG1 . VAL A 1 64  ? -11.771 -4.217  14.943  1.00 90.68 64  A 1 
ATOM 518  C CG2 . VAL A 1 64  ? -12.475 -6.105  16.386  1.00 90.79 64  A 1 
ATOM 519  N N   . TRP A 1 65  ? -8.454  -3.863  15.394  1.00 95.92 65  A 1 
ATOM 520  C CA  . TRP A 1 65  ? -7.664  -2.676  15.081  1.00 96.19 65  A 1 
ATOM 521  C C   . TRP A 1 65  ? -8.174  -2.009  13.808  1.00 96.52 65  A 1 
ATOM 522  O O   . TRP A 1 65  ? -8.363  -2.656  12.785  1.00 95.34 65  A 1 
ATOM 523  C CB  . TRP A 1 65  ? -6.183  -3.030  14.952  1.00 95.42 65  A 1 
ATOM 524  C CG  . TRP A 1 65  ? -5.553  -3.578  16.195  1.00 95.07 65  A 1 
ATOM 525  C CD1 . TRP A 1 65  ? -4.860  -2.865  17.110  1.00 92.48 65  A 1 
ATOM 526  C CD2 . TRP A 1 65  ? -5.513  -4.958  16.652  1.00 94.51 65  A 1 
ATOM 527  N NE1 . TRP A 1 65  ? -4.384  -3.713  18.095  1.00 92.60 65  A 1 
ATOM 528  C CE2 . TRP A 1 65  ? -4.748  -5.011  17.855  1.00 93.78 65  A 1 
ATOM 529  C CE3 . TRP A 1 65  ? -6.030  -6.173  16.156  1.00 93.26 65  A 1 
ATOM 530  C CZ2 . TRP A 1 65  ? -4.486  -6.225  18.522  1.00 92.12 65  A 1 
ATOM 531  C CZ3 . TRP A 1 65  ? -5.781  -7.389  16.827  1.00 90.02 65  A 1 
ATOM 532  C CH2 . TRP A 1 65  ? -5.011  -7.418  17.995  1.00 90.00 65  A 1 
ATOM 533  N N   . ILE A 1 66  ? -8.336  -0.681  13.865  1.00 95.70 66  A 1 
ATOM 534  C CA  . ILE A 1 66  ? -8.663  0.159   12.711  1.00 95.89 66  A 1 
ATOM 535  C C   . ILE A 1 66  ? -7.363  0.815   12.243  1.00 95.94 66  A 1 
ATOM 536  O O   . ILE A 1 66  ? -6.759  1.607   12.966  1.00 93.54 66  A 1 
ATOM 537  C CB  . ILE A 1 66  ? -9.759  1.189   13.052  1.00 95.18 66  A 1 
ATOM 538  C CG1 . ILE A 1 66  ? -11.000 0.504   13.672  1.00 92.60 66  A 1 
ATOM 539  C CG2 . ILE A 1 66  ? -10.126 1.972   11.778  1.00 91.53 66  A 1 
ATOM 540  C CD1 . ILE A 1 66  ? -12.104 1.470   14.097  1.00 87.58 66  A 1 
ATOM 541  N N   . LYS A 1 67  ? -6.922  0.474   11.032  1.00 95.90 67  A 1 
ATOM 542  C CA  . LYS A 1 67  ? -5.630  0.905   10.470  1.00 95.26 67  A 1 
ATOM 543  C C   . LYS A 1 67  ? -5.745  2.133   9.564   1.00 95.27 67  A 1 
ATOM 544  O O   . LYS A 1 67  ? -4.727  2.737   9.214   1.00 91.95 67  A 1 
ATOM 545  C CB  . LYS A 1 67  ? -4.998  -0.270  9.712   1.00 94.32 67  A 1 
ATOM 546  C CG  . LYS A 1 67  ? -4.758  -1.518  10.576  1.00 91.52 67  A 1 
ATOM 547  C CD  . LYS A 1 67  ? -3.665  -1.362  11.637  1.00 86.60 67  A 1 
ATOM 548  C CE  . LYS A 1 67  ? -2.281  -1.327  10.982  1.00 84.29 67  A 1 
ATOM 549  N NZ  . LYS A 1 67  ? -1.286  -2.084  11.785  1.00 77.70 67  A 1 
ATOM 550  N N   . ILE A 1 68  ? -6.979  2.497   9.188   1.00 94.46 68  A 1 
ATOM 551  C CA  . ILE A 1 68  ? -7.294  3.678   8.383   1.00 94.27 68  A 1 
ATOM 552  C C   . ILE A 1 68  ? -7.866  4.783   9.267   1.00 93.94 68  A 1 
ATOM 553  O O   . ILE A 1 68  ? -8.584  4.524   10.231  1.00 91.22 68  A 1 
ATOM 554  C CB  . ILE A 1 68  ? -8.212  3.323   7.194   1.00 93.71 68  A 1 
ATOM 555  C CG1 . ILE A 1 68  ? -9.547  2.687   7.638   1.00 90.37 68  A 1 
ATOM 556  C CG2 . ILE A 1 68  ? -7.443  2.414   6.222   1.00 85.04 68  A 1 
ATOM 557  C CD1 . ILE A 1 68  ? -10.560 2.527   6.499   1.00 90.27 68  A 1 
ATOM 558  N N   . PHE A 1 69  ? -7.543  6.041   8.941   1.00 94.11 69  A 1 
ATOM 559  C CA  . PHE A 1 69  ? -7.980  7.204   9.694   1.00 92.75 69  A 1 
ATOM 560  C C   . PHE A 1 69  ? -8.475  8.297   8.743   1.00 92.93 69  A 1 
ATOM 561  O O   . PHE A 1 69  ? -7.778  8.607   7.773   1.00 90.17 69  A 1 
ATOM 562  C CB  . PHE A 1 69  ? -6.827  7.690   10.577  1.00 90.47 69  A 1 
ATOM 563  C CG  . PHE A 1 69  ? -7.278  8.712   11.594  1.00 87.27 69  A 1 
ATOM 564  C CD1 . PHE A 1 69  ? -7.102  10.083  11.347  1.00 81.70 69  A 1 
ATOM 565  C CD2 . PHE A 1 69  ? -7.908  8.287   12.774  1.00 82.99 69  A 1 
ATOM 566  C CE1 . PHE A 1 69  ? -7.550  11.025  12.289  1.00 79.80 69  A 1 
ATOM 567  C CE2 . PHE A 1 69  ? -8.356  9.223   13.715  1.00 79.40 69  A 1 
ATOM 568  C CZ  . PHE A 1 69  ? -8.176  10.593  13.476  1.00 82.94 69  A 1 
ATOM 569  N N   . PRO A 1 70  ? -9.670  8.877   8.983   1.00 88.70 70  A 1 
ATOM 570  C CA  . PRO A 1 70  ? -10.236 9.901   8.118   1.00 87.65 70  A 1 
ATOM 571  C C   . PRO A 1 70  ? -9.588  11.261  8.406   1.00 86.87 70  A 1 
ATOM 572  O O   . PRO A 1 70  ? -10.024 12.003  9.281   1.00 82.81 70  A 1 
ATOM 573  C CB  . PRO A 1 70  ? -11.743 9.847   8.414   1.00 85.99 70  A 1 
ATOM 574  C CG  . PRO A 1 70  ? -11.803 9.434   9.877   1.00 84.68 70  A 1 
ATOM 575  C CD  . PRO A 1 70  ? -10.608 8.498   10.029  1.00 88.13 70  A 1 
ATOM 576  N N   . ASP A 1 71  ? -8.521  11.594  7.692   1.00 88.71 71  A 1 
ATOM 577  C CA  . ASP A 1 71  ? -7.720  12.807  7.902   1.00 86.54 71  A 1 
ATOM 578  C C   . ASP A 1 71  ? -7.872  13.871  6.806   1.00 85.84 71  A 1 
ATOM 579  O O   . ASP A 1 71  ? -7.387  14.997  6.971   1.00 81.23 71  A 1 
ATOM 580  C CB  . ASP A 1 71  ? -6.256  12.412  8.114   1.00 83.06 71  A 1 
ATOM 581  C CG  . ASP A 1 71  ? -5.561  11.877  6.861   1.00 79.15 71  A 1 
ATOM 582  O OD1 . ASP A 1 71  ? -6.254  11.354  5.961   1.00 72.46 71  A 1 
ATOM 583  O OD2 . ASP A 1 71  ? -4.320  12.012  6.815   1.00 75.15 71  A 1 
ATOM 584  N N   . LYS A 1 72  ? -8.570  13.543  5.702   1.00 85.64 72  A 1 
ATOM 585  C CA  . LYS A 1 72  ? -8.832  14.454  4.586   1.00 85.48 72  A 1 
ATOM 586  C C   . LYS A 1 72  ? -10.264 14.997  4.644   1.00 85.56 72  A 1 
ATOM 587  O O   . LYS A 1 72  ? -11.196 14.203  4.558   1.00 83.05 72  A 1 
ATOM 588  C CB  . LYS A 1 72  ? -8.523  13.732  3.265   1.00 83.66 72  A 1 
ATOM 589  C CG  . LYS A 1 72  ? -8.641  14.675  2.064   1.00 79.02 72  A 1 
ATOM 590  C CD  . LYS A 1 72  ? -8.272  13.964  0.765   1.00 76.62 72  A 1 
ATOM 591  C CE  . LYS A 1 72  ? -8.409  14.935  -0.408  1.00 72.64 72  A 1 
ATOM 592  N NZ  . LYS A 1 72  ? -8.082  14.283  -1.698  1.00 68.31 72  A 1 
ATOM 593  N N   . PRO A 1 73  ? -10.472 16.335  4.737   1.00 81.97 73  A 1 
ATOM 594  C CA  . PRO A 1 73  ? -11.792 16.926  4.602   1.00 79.85 73  A 1 
ATOM 595  C C   . PRO A 1 73  ? -12.201 17.000  3.131   1.00 80.21 73  A 1 
ATOM 596  O O   . PRO A 1 73  ? -11.459 17.521  2.297   1.00 76.87 73  A 1 
ATOM 597  C CB  . PRO A 1 73  ? -11.673 18.305  5.246   1.00 76.71 73  A 1 
ATOM 598  C CG  . PRO A 1 73  ? -10.218 18.689  4.983   1.00 73.86 73  A 1 
ATOM 599  C CD  . PRO A 1 73  ? -9.472  17.354  4.981   1.00 76.37 73  A 1 
ATOM 600  N N   . VAL A 1 74  ? -13.399 16.496  2.800   1.00 81.19 74  A 1 
ATOM 601  C CA  . VAL A 1 74  ? -14.013 16.548  1.471   1.00 79.62 74  A 1 
ATOM 602  C C   . VAL A 1 74  ? -15.473 16.941  1.623   1.00 78.00 74  A 1 
ATOM 603  O O   . VAL A 1 74  ? -16.142 16.514  2.557   1.00 72.40 74  A 1 
ATOM 604  C CB  . VAL A 1 74  ? -13.880 15.202  0.730   1.00 77.49 74  A 1 
ATOM 605  C CG1 . VAL A 1 74  ? -14.482 15.266  -0.681  1.00 70.65 74  A 1 
ATOM 606  C CG2 . VAL A 1 74  ? -12.412 14.807  0.574   1.00 70.95 74  A 1 
ATOM 607  N N   . THR A 1 75  ? -15.984 17.751  0.697   1.00 72.43 75  A 1 
ATOM 608  C CA  . THR A 1 75  ? -17.405 18.093  0.628   1.00 70.37 75  A 1 
ATOM 609  C C   . THR A 1 75  ? -17.898 17.958  -0.801  1.00 70.45 75  A 1 
ATOM 610  O O   . THR A 1 75  ? -17.238 18.411  -1.732  1.00 65.65 75  A 1 
ATOM 611  C CB  . THR A 1 75  ? -17.663 19.486  1.213   1.00 64.55 75  A 1 
ATOM 612  O OG1 . THR A 1 75  ? -19.045 19.751  1.222   1.00 56.07 75  A 1 
ATOM 613  C CG2 . THR A 1 75  ? -16.971 20.621  0.458   1.00 55.23 75  A 1 
ATOM 614  N N   . SER A 1 76  ? -19.056 17.324  -0.975  1.00 64.80 76  A 1 
ATOM 615  C CA  . SER A 1 76  ? -19.794 17.273  -2.237  1.00 64.33 76  A 1 
ATOM 616  C C   . SER A 1 76  ? -20.850 18.377  -2.347  1.00 64.67 76  A 1 
ATOM 617  O O   . SER A 1 76  ? -21.435 18.567  -3.410  1.00 59.89 76  A 1 
ATOM 618  C CB  . SER A 1 76  ? -20.458 15.902  -2.376  1.00 60.17 76  A 1 
ATOM 619  O OG  . SER A 1 76  ? -21.239 15.621  -1.225  1.00 52.69 76  A 1 
ATOM 620  N N   . LYS A 1 77  ? -21.117 19.104  -1.244  1.00 63.84 77  A 1 
ATOM 621  C CA  . LYS A 1 77  ? -22.165 20.126  -1.184  1.00 63.61 77  A 1 
ATOM 622  C C   . LYS A 1 77  ? -21.634 21.504  -1.601  1.00 63.44 77  A 1 
ATOM 623  O O   . LYS A 1 77  ? -20.494 21.846  -1.267  1.00 59.08 77  A 1 
ATOM 624  C CB  . LYS A 1 77  ? -22.806 20.155  0.214   1.00 59.59 77  A 1 
ATOM 625  C CG  . LYS A 1 77  ? -23.578 18.863  0.527   1.00 54.66 77  A 1 
ATOM 626  C CD  . LYS A 1 77  ? -24.382 18.998  1.822   1.00 53.17 77  A 1 
ATOM 627  C CE  . LYS A 1 77  ? -25.190 17.731  2.105   1.00 49.26 77  A 1 
ATOM 628  N NZ  . LYS A 1 77  ? -26.096 17.887  3.273   1.00 46.50 77  A 1 
ATOM 629  N N   . PRO A 1 78  ? -22.465 22.327  -2.287  1.00 61.16 78  A 1 
ATOM 630  C CA  . PRO A 1 78  ? -22.117 23.687  -2.675  1.00 59.55 78  A 1 
ATOM 631  C C   . PRO A 1 78  ? -21.889 24.595  -1.460  1.00 60.78 78  A 1 
ATOM 632  O O   . PRO A 1 78  ? -22.197 24.243  -0.316  1.00 58.52 78  A 1 
ATOM 633  C CB  . PRO A 1 78  ? -23.266 24.158  -3.577  1.00 55.27 78  A 1 
ATOM 634  C CG  . PRO A 1 78  ? -24.457 23.337  -3.096  1.00 52.62 78  A 1 
ATOM 635  C CD  . PRO A 1 78  ? -23.818 22.007  -2.713  1.00 55.49 78  A 1 
ATOM 636  N N   . ALA A 1 79  ? -21.293 25.762  -1.693  1.00 59.06 79  A 1 
ATOM 637  C CA  . ALA A 1 79  ? -20.863 26.672  -0.632  1.00 59.40 79  A 1 
ATOM 638  C C   . ALA A 1 79  ? -22.017 27.148  0.262   1.00 60.50 79  A 1 
ATOM 639  O O   . ALA A 1 79  ? -21.833 27.238  1.474   1.00 58.16 79  A 1 
ATOM 640  C CB  . ALA A 1 79  ? -20.118 27.851  -1.269  1.00 56.50 79  A 1 
ATOM 641  N N   . GLU A 1 80  ? -23.188 27.369  -0.326  1.00 53.34 80  A 1 
ATOM 642  C CA  . GLU A 1 80  ? -24.417 27.808  0.349   1.00 54.00 80  A 1 
ATOM 643  C C   . GLU A 1 80  ? -24.850 26.833  1.446   1.00 55.30 80  A 1 
ATOM 644  O O   . GLU A 1 80  ? -25.051 27.219  2.596   1.00 52.90 80  A 1 
ATOM 645  C CB  . GLU A 1 80  ? -25.511 27.946  -0.721  1.00 51.11 80  A 1 
ATOM 646  C CG  . GLU A 1 80  ? -25.203 29.065  -1.722  1.00 45.06 80  A 1 
ATOM 647  C CD  . GLU A 1 80  ? -25.972 28.939  -3.044  1.00 41.40 80  A 1 
ATOM 648  O OE1 . GLU A 1 80  ? -25.674 29.757  -3.939  1.00 38.83 80  A 1 
ATOM 649  O OE2 . GLU A 1 80  ? -26.754 27.970  -3.177  1.00 37.70 80  A 1 
ATOM 650  N N   . THR A 1 81  ? -24.864 25.527  1.144   1.00 54.02 81  A 1 
ATOM 651  C CA  . THR A 1 81  ? -25.221 24.484  2.125   1.00 53.97 81  A 1 
ATOM 652  C C   . THR A 1 81  ? -24.160 24.323  3.218   1.00 55.54 81  A 1 
ATOM 653  O O   . THR A 1 81  ? -24.452 23.832  4.307   1.00 51.80 81  A 1 
ATOM 654  C CB  . THR A 1 81  ? -25.442 23.140  1.413   1.00 49.85 81  A 1 
ATOM 655  O OG1 . THR A 1 81  ? -26.194 23.303  0.235   1.00 45.21 81  A 1 
ATOM 656  C CG2 . THR A 1 81  ? -26.208 22.136  2.268   1.00 43.96 81  A 1 
ATOM 657  N N   . ARG A 1 82  ? -22.900 24.727  2.955   1.00 56.44 82  A 1 
ATOM 658  C CA  . ARG A 1 82  ? -21.800 24.632  3.926   1.00 56.33 82  A 1 
ATOM 659  C C   . ARG A 1 82  ? -21.835 25.712  5.004   1.00 56.28 82  A 1 
ATOM 660  O O   . ARG A 1 82  ? -21.183 25.513  6.030   1.00 54.39 82  A 1 
ATOM 661  C CB  . ARG A 1 82  ? -20.441 24.654  3.219   1.00 53.52 82  A 1 
ATOM 662  C CG  . ARG A 1 82  ? -20.193 23.372  2.420   1.00 49.02 82  A 1 
ATOM 663  C CD  . ARG A 1 82  ? -18.767 23.315  1.879   1.00 47.59 82  A 1 
ATOM 664  N NE  . ARG A 1 82  ? -18.519 24.306  0.820   1.00 44.30 82  A 1 
ATOM 665  C CZ  . ARG A 1 82  ? -17.495 25.132  0.714   1.00 42.04 82  A 1 
ATOM 666  N NH1 . ARG A 1 82  ? -16.555 25.200  1.613   1.00 41.14 82  A 1 
ATOM 667  N NH2 . ARG A 1 82  ? -17.388 25.918  -0.321  1.00 39.42 82  A 1 
ATOM 668  N N   . MET A 1 83  ? -22.526 26.815  4.780   1.00 60.14 83  A 1 
ATOM 669  C CA  . MET A 1 83  ? -22.567 27.910  5.755   1.00 60.04 83  A 1 
ATOM 670  C C   . MET A 1 83  ? -23.310 27.551  7.052   1.00 60.32 83  A 1 
ATOM 671  O O   . MET A 1 83  ? -23.012 28.142  8.083   1.00 55.74 83  A 1 
ATOM 672  C CB  . MET A 1 83  ? -23.105 29.194  5.103   1.00 57.36 83  A 1 
ATOM 673  C CG  . MET A 1 83  ? -22.091 29.766  4.102   1.00 53.25 83  A 1 
ATOM 674  S SD  . MET A 1 83  ? -22.205 31.553  3.816   1.00 49.65 83  A 1 
ATOM 675  C CE  . MET A 1 83  ? -23.429 31.643  2.492   1.00 46.00 83  A 1 
ATOM 676  N N   . GLY A 1 84  ? -24.192 26.531  7.036   1.00 59.91 84  A 1 
ATOM 677  C CA  . GLY A 1 84  ? -24.909 26.068  8.229   1.00 60.05 84  A 1 
ATOM 678  C C   . GLY A 1 84  ? -24.092 25.137  9.134   1.00 61.04 84  A 1 
ATOM 679  O O   . GLY A 1 84  ? -23.773 25.475  10.263  1.00 57.64 84  A 1 
ATOM 680  N N   . SER A 1 85  ? -23.718 23.949  8.653   1.00 58.11 85  A 1 
ATOM 681  C CA  . SER A 1 85  ? -23.043 22.905  9.454   1.00 58.54 85  A 1 
ATOM 682  C C   . SER A 1 85  ? -21.512 23.005  9.472   1.00 58.24 85  A 1 
ATOM 683  O O   . SER A 1 85  ? -20.844 22.314  10.247  1.00 54.73 85  A 1 
ATOM 684  C CB  . SER A 1 85  ? -23.499 21.511  9.000   1.00 55.85 85  A 1 
ATOM 685  O OG  . SER A 1 85  ? -23.156 21.282  7.647   1.00 49.53 85  A 1 
ATOM 686  N N   . GLY A 1 86  ? -20.949 23.841  8.628   1.00 59.17 86  A 1 
ATOM 687  C CA  . GLY A 1 86  ? -19.514 24.068  8.521   1.00 58.95 86  A 1 
ATOM 688  C C   . GLY A 1 86  ? -18.717 22.856  8.018   1.00 61.01 86  A 1 
ATOM 689  O O   . GLY A 1 86  ? -19.225 21.757  7.804   1.00 57.75 86  A 1 
ATOM 690  N N   . LYS A 1 87  ? -17.406 23.032  7.856   1.00 64.23 87  A 1 
ATOM 691  C CA  . LYS A 1 87  ? -16.461 21.959  7.468   1.00 63.81 87  A 1 
ATOM 692  C C   . LYS A 1 87  ? -16.150 20.983  8.619   1.00 66.24 87  A 1 
ATOM 693  O O   . LYS A 1 87  ? -15.230 20.177  8.490   1.00 61.31 87  A 1 
ATOM 694  C CB  . LYS A 1 87  ? -15.167 22.573  6.899   1.00 58.47 87  A 1 
ATOM 695  C CG  . LYS A 1 87  ? -15.359 23.311  5.562   1.00 53.92 87  A 1 
ATOM 696  C CD  . LYS A 1 87  ? -14.016 23.868  5.079   1.00 52.86 87  A 1 
ATOM 697  C CE  . LYS A 1 87  ? -14.174 24.634  3.768   1.00 48.11 87  A 1 
ATOM 698  N NZ  . LYS A 1 87  ? -12.902 25.290  3.352   1.00 46.43 87  A 1 
ATOM 699  N N   . GLY A 1 88  ? -16.837 21.107  9.759   1.00 67.05 88  A 1 
ATOM 700  C CA  . GLY A 1 88  ? -16.570 20.347  10.984  1.00 67.34 88  A 1 
ATOM 701  C C   . GLY A 1 88  ? -17.343 19.041  11.109  1.00 70.68 88  A 1 
ATOM 702  O O   . GLY A 1 88  ? -16.967 18.215  11.940  1.00 67.42 88  A 1 
ATOM 703  N N   . SER A 1 89  ? -18.390 18.836  10.298  1.00 73.22 89  A 1 
ATOM 704  C CA  . SER A 1 89  ? -19.219 17.633  10.377  1.00 75.21 89  A 1 
ATOM 705  C C   . SER A 1 89  ? -18.416 16.381  10.010  1.00 77.41 89  A 1 
ATOM 706  O O   . SER A 1 89  ? -17.778 16.347  8.953   1.00 74.61 89  A 1 
ATOM 707  C CB  . SER A 1 89  ? -20.451 17.751  9.480   1.00 71.23 89  A 1 
ATOM 708  O OG  . SER A 1 89  ? -21.248 18.827  9.935   1.00 62.60 89  A 1 
ATOM 709  N N   . PRO A 1 90  ? -18.462 15.326  10.841  1.00 76.56 90  A 1 
ATOM 710  C CA  . PRO A 1 90  ? -17.661 14.111  10.659  1.00 76.51 90  A 1 
ATOM 711  C C   . PRO A 1 90  ? -17.885 13.386  9.331   1.00 78.30 90  A 1 
ATOM 712  O O   . PRO A 1 90  ? -17.007 12.668  8.858   1.00 75.85 90  A 1 
ATOM 713  C CB  . PRO A 1 90  ? -18.068 13.202  11.821  1.00 74.37 90  A 1 
ATOM 714  C CG  . PRO A 1 90  ? -18.634 14.154  12.865  1.00 70.76 90  A 1 
ATOM 715  C CD  . PRO A 1 90  ? -19.239 15.274  12.052  1.00 71.47 90  A 1 
ATOM 716  N N   . GLU A 1 91  ? -19.052 13.600  8.721   1.00 77.47 91  A 1 
ATOM 717  C CA  . GLU A 1 91  ? -19.487 13.018  7.446   1.00 77.94 91  A 1 
ATOM 718  C C   . GLU A 1 91  ? -18.568 13.367  6.274   1.00 79.68 91  A 1 
ATOM 719  O O   . GLU A 1 91  ? -18.445 12.590  5.327   1.00 77.23 91  A 1 
ATOM 720  C CB  . GLU A 1 91  ? -20.897 13.540  7.131   1.00 73.96 91  A 1 
ATOM 721  C CG  . GLU A 1 91  ? -21.915 13.110  8.196   1.00 65.31 91  A 1 
ATOM 722  C CD  . GLU A 1 91  ? -23.287 13.766  8.021   1.00 62.53 91  A 1 
ATOM 723  O OE1 . GLU A 1 91  ? -24.053 13.702  9.011   1.00 58.12 91  A 1 
ATOM 724  O OE2 . GLU A 1 91  ? -23.539 14.341  6.940   1.00 56.91 91  A 1 
ATOM 725  N N   . TYR A 1 92  ? -17.905 14.521  6.337   1.00 79.98 92  A 1 
ATOM 726  C CA  . TYR A 1 92  ? -17.048 15.028  5.269   1.00 80.52 92  A 1 
ATOM 727  C C   . TYR A 1 92  ? -15.578 14.643  5.436   1.00 82.53 92  A 1 
ATOM 728  O O   . TYR A 1 92  ? -14.752 15.014  4.606   1.00 80.34 92  A 1 
ATOM 729  C CB  . TYR A 1 92  ? -17.226 16.546  5.149   1.00 77.91 92  A 1 
ATOM 730  C CG  . TYR A 1 92  ? -18.662 16.963  4.917   1.00 74.87 92  A 1 
ATOM 731  C CD1 . TYR A 1 92  ? -19.337 16.570  3.747   1.00 72.29 92  A 1 
ATOM 732  C CD2 . TYR A 1 92  ? -19.344 17.704  5.894   1.00 70.32 92  A 1 
ATOM 733  C CE1 . TYR A 1 92  ? -20.687 16.904  3.557   1.00 69.90 92  A 1 
ATOM 734  C CE2 . TYR A 1 92  ? -20.696 18.047  5.715   1.00 70.02 92  A 1 
ATOM 735  C CZ  . TYR A 1 92  ? -21.366 17.640  4.545   1.00 69.74 92  A 1 
ATOM 736  O OH  . TYR A 1 92  ? -22.689 17.945  4.377   1.00 66.74 92  A 1 
ATOM 737  N N   . TRP A 1 93  ? -15.224 13.898  6.489   1.00 82.86 93  A 1 
ATOM 738  C CA  . TRP A 1 93  ? -13.863 13.415  6.680   1.00 84.39 93  A 1 
ATOM 739  C C   . TRP A 1 93  ? -13.705 12.038  6.048   1.00 86.61 93  A 1 
ATOM 740  O O   . TRP A 1 93  ? -14.467 11.123  6.356   1.00 85.33 93  A 1 
ATOM 741  C CB  . TRP A 1 93  ? -13.499 13.426  8.156   1.00 82.64 93  A 1 
ATOM 742  C CG  . TRP A 1 93  ? -13.450 14.804  8.741   1.00 81.38 93  A 1 
ATOM 743  C CD1 . TRP A 1 93  ? -14.474 15.432  9.355   1.00 77.25 93  A 1 
ATOM 744  C CD2 . TRP A 1 93  ? -12.342 15.753  8.731   1.00 78.58 93  A 1 
ATOM 745  N NE1 . TRP A 1 93  ? -14.078 16.708  9.731   1.00 76.41 93  A 1 
ATOM 746  C CE2 . TRP A 1 93  ? -12.771 16.949  9.368   1.00 77.47 93  A 1 
ATOM 747  C CE3 . TRP A 1 93  ? -11.023 15.715  8.238   1.00 77.19 93  A 1 
ATOM 748  C CZ2 . TRP A 1 93  ? -11.926 18.063  9.512   1.00 75.75 93  A 1 
ATOM 749  C CZ3 . TRP A 1 93  ? -10.177 16.823  8.385   1.00 74.83 93  A 1 
ATOM 750  C CH2 . TRP A 1 93  ? -10.623 17.992  9.013   1.00 74.21 93  A 1 
ATOM 751  N N   . VAL A 1 94  ? -12.699 11.886  5.185   1.00 87.73 94  A 1 
ATOM 752  C CA  . VAL A 1 94  ? -12.424 10.649  4.454   1.00 88.20 94  A 1 
ATOM 753  C C   . VAL A 1 94  ? -11.002 10.155  4.701   1.00 89.15 94  A 1 
ATOM 754  O O   . VAL A 1 94  ? -10.056 10.941  4.805   1.00 88.24 94  A 1 
ATOM 755  C CB  . VAL A 1 94  ? -12.719 10.766  2.942   1.00 86.61 94  A 1 
ATOM 756  C CG1 . VAL A 1 94  ? -14.171 11.201  2.685   1.00 80.56 94  A 1 
ATOM 757  C CG2 . VAL A 1 94  ? -11.787 11.726  2.209   1.00 80.14 94  A 1 
ATOM 758  N N   . ALA A 1 95  ? -10.861 8.829   4.756   1.00 91.05 95  A 1 
ATOM 759  C CA  . ALA A 1 95  ? -9.585  8.144   4.638   1.00 91.60 95  A 1 
ATOM 760  C C   . ALA A 1 95  ? -9.318  7.847   3.161   1.00 91.89 95  A 1 
ATOM 761  O O   . ALA A 1 95  ? -10.175 7.293   2.471   1.00 90.26 95  A 1 
ATOM 762  C CB  . ALA A 1 95  ? -9.619  6.868   5.486   1.00 91.95 95  A 1 
ATOM 763  N N   . VAL A 1 96  ? -8.124  8.196   2.678   1.00 91.99 96  A 1 
ATOM 764  C CA  . VAL A 1 96  ? -7.674  7.846   1.325   1.00 90.89 96  A 1 
ATOM 765  C C   . VAL A 1 96  ? -7.011  6.477   1.381   1.00 91.48 96  A 1 
ATOM 766  O O   . VAL A 1 96  ? -5.950  6.322   1.987   1.00 89.73 96  A 1 
ATOM 767  C CB  . VAL A 1 96  ? -6.727  8.908   0.745   1.00 88.77 96  A 1 
ATOM 768  C CG1 . VAL A 1 96  ? -6.321  8.554   -0.693  1.00 83.50 96  A 1 
ATOM 769  C CG2 . VAL A 1 96  ? -7.384  10.293  0.724   1.00 83.40 96  A 1 
ATOM 770  N N   . VAL A 1 97  ? -7.636  5.487   0.755   1.00 91.19 97  A 1 
ATOM 771  C CA  . VAL A 1 97  ? -7.165  4.104   0.731   1.00 91.63 97  A 1 
ATOM 772  C C   . VAL A 1 97  ? -6.622  3.782   -0.652  1.00 90.44 97  A 1 
ATOM 773  O O   . VAL A 1 97  ? -7.255  4.072   -1.663  1.00 88.19 97  A 1 
ATOM 774  C CB  . VAL A 1 97  ? -8.282  3.142   1.176   1.00 92.03 97  A 1 
ATOM 775  C CG1 . VAL A 1 97  ? -7.801  1.692   1.172   1.00 88.18 97  A 1 
ATOM 776  C CG2 . VAL A 1 97  ? -8.725  3.472   2.604   1.00 87.83 97  A 1 
ATOM 777  N N   . LYS A 1 98  ? -5.419  3.198   -0.690  1.00 92.47 98  A 1 
ATOM 778  C CA  . LYS A 1 98  ? -4.784  2.667   -1.900  1.00 91.15 98  A 1 
ATOM 779  C C   . LYS A 1 98  ? -5.016  1.153   -1.984  1.00 91.66 98  A 1 
ATOM 780  O O   . LYS A 1 98  ? -5.259  0.542   -0.939  1.00 89.67 98  A 1 
ATOM 781  C CB  . LYS A 1 98  ? -3.288  3.002   -1.900  1.00 88.24 98  A 1 
ATOM 782  C CG  . LYS A 1 98  ? -3.024  4.514   -2.015  1.00 79.14 98  A 1 
ATOM 783  C CD  . LYS A 1 98  ? -1.527  4.785   -2.167  1.00 74.32 98  A 1 
ATOM 784  C CE  . LYS A 1 98  ? -1.267  6.286   -2.331  1.00 68.31 98  A 1 
ATOM 785  N NZ  . LYS A 1 98  ? 0.155   6.561   -2.655  1.00 61.09 98  A 1 
ATOM 786  N N   . PRO A 1 99  ? -4.896  0.537   -3.171  1.00 91.73 99  A 1 
ATOM 787  C CA  . PRO A 1 99  ? -4.885  -0.916  -3.282  1.00 90.70 99  A 1 
ATOM 788  C C   . PRO A 1 99  ? -3.844  -1.548  -2.354  1.00 90.75 99  A 1 
ATOM 789  O O   . PRO A 1 99  ? -2.808  -0.943  -2.066  1.00 87.99 99  A 1 
ATOM 790  C CB  . PRO A 1 99  ? -4.598  -1.222  -4.758  1.00 88.56 99  A 1 
ATOM 791  C CG  . PRO A 1 99  ? -5.057  0.042   -5.475  1.00 85.48 99  A 1 
ATOM 792  C CD  . PRO A 1 99  ? -4.736  1.146   -4.477  1.00 89.16 99  A 1 
ATOM 793  N N   . GLN A 1 100 ? -4.144  -2.754  -1.868  1.00 91.44 100 A 1 
ATOM 794  C CA  . GLN A 1 100 ? -3.343  -3.536  -0.913  1.00 91.36 100 A 1 
ATOM 795  C C   . GLN A 1 100 ? -3.239  -2.946  0.508   1.00 92.94 100 A 1 
ATOM 796  O O   . GLN A 1 100 ? -2.554  -3.510  1.360   1.00 91.71 100 A 1 
ATOM 797  C CB  . GLN A 1 100 ? -1.961  -3.869  -1.491  1.00 89.00 100 A 1 
ATOM 798  C CG  . GLN A 1 100 ? -2.001  -4.523  -2.873  1.00 83.58 100 A 1 
ATOM 799  C CD  . GLN A 1 100 ? -0.598  -4.748  -3.426  1.00 76.81 100 A 1 
ATOM 800  O OE1 . GLN A 1 100 ? 0.314   -3.960  -3.218  1.00 69.13 100 A 1 
ATOM 801  N NE2 . GLN A 1 100 ? -0.374  -5.808  -4.169  1.00 65.87 100 A 1 
ATOM 802  N N   . ARG A 1 101 ? -3.920  -1.849  0.811   1.00 93.56 101 A 1 
ATOM 803  C CA  . ARG A 1 101 ? -3.930  -1.290  2.171   1.00 94.74 101 A 1 
ATOM 804  C C   . ARG A 1 101 ? -4.735  -2.186  3.112   1.00 95.82 101 A 1 
ATOM 805  O O   . ARG A 1 101 ? -5.917  -2.410  2.878   1.00 94.86 101 A 1 
ATOM 806  C CB  . ARG A 1 101 ? -4.476  0.143   2.116   1.00 93.94 101 A 1 
ATOM 807  C CG  . ARG A 1 101 ? -4.553  0.840   3.482   1.00 89.75 101 A 1 
ATOM 808  C CD  . ARG A 1 101 ? -3.177  1.054   4.107   1.00 87.67 101 A 1 
ATOM 809  N NE  . ARG A 1 101 ? -3.318  1.599   5.464   1.00 84.50 101 A 1 
ATOM 810  C CZ  . ARG A 1 101 ? -2.382  2.224   6.155   1.00 82.21 101 A 1 
ATOM 811  N NH1 . ARG A 1 101 ? -1.204  2.479   5.663   1.00 73.34 101 A 1 
ATOM 812  N NH2 . ARG A 1 101 ? -2.619  2.600   7.378   1.00 75.73 101 A 1 
ATOM 813  N N   . VAL A 1 102 ? -4.130  -2.608  4.230   1.00 94.63 102 A 1 
ATOM 814  C CA  . VAL A 1 102 ? -4.846  -3.225  5.355   1.00 95.63 102 A 1 
ATOM 815  C C   . VAL A 1 102 ? -5.673  -2.152  6.064   1.00 96.18 102 A 1 
ATOM 816  O O   . VAL A 1 102 ? -5.128  -1.159  6.551   1.00 94.99 102 A 1 
ATOM 817  C CB  . VAL A 1 102 ? -3.888  -3.913  6.343   1.00 95.05 102 A 1 
ATOM 818  C CG1 . VAL A 1 102 ? -4.666  -4.609  7.463   1.00 91.62 102 A 1 
ATOM 819  C CG2 . VAL A 1 102 ? -3.014  -4.962  5.655   1.00 90.60 102 A 1 
ATOM 820  N N   . MET A 1 103 ? -6.995  -2.349  6.114   1.00 96.69 103 A 1 
ATOM 821  C CA  . MET A 1 103 ? -7.945  -1.396  6.704   1.00 96.66 103 A 1 
ATOM 822  C C   . MET A 1 103 ? -8.325  -1.777  8.134   1.00 96.77 103 A 1 
ATOM 823  O O   . MET A 1 103 ? -8.361  -0.916  9.012   1.00 95.62 103 A 1 
ATOM 824  C CB  . MET A 1 103 ? -9.199  -1.324  5.831   1.00 96.24 103 A 1 
ATOM 825  C CG  . MET A 1 103 ? -8.905  -0.786  4.427   1.00 95.99 103 A 1 
ATOM 826  S SD  . MET A 1 103 ? -10.374 -0.606  3.394   1.00 95.02 103 A 1 
ATOM 827  C CE  . MET A 1 103 ? -10.777 -2.351  3.111   1.00 90.13 103 A 1 
ATOM 828  N N   . PHE A 1 104 ? -8.588  -3.061  8.354   1.00 97.14 104 A 1 
ATOM 829  C CA  . PHE A 1 104 ? -8.973  -3.612  9.647   1.00 97.45 104 A 1 
ATOM 830  C C   . PHE A 1 104 ? -8.177  -4.882  9.935   1.00 97.59 104 A 1 
ATOM 831  O O   . PHE A 1 104 ? -7.862  -5.637  9.018   1.00 96.46 104 A 1 
ATOM 832  C CB  . PHE A 1 104 ? -10.479 -3.906  9.672   1.00 97.09 104 A 1 
ATOM 833  C CG  . PHE A 1 104 ? -11.353 -2.691  9.424   1.00 97.35 104 A 1 
ATOM 834  C CD1 . PHE A 1 104 ? -11.746 -1.878  10.500  1.00 93.21 104 A 1 
ATOM 835  C CD2 . PHE A 1 104 ? -11.760 -2.367  8.120   1.00 93.79 104 A 1 
ATOM 836  C CE1 . PHE A 1 104 ? -12.548 -0.747  10.273  1.00 92.47 104 A 1 
ATOM 837  C CE2 . PHE A 1 104 ? -12.559 -1.232  7.892   1.00 92.99 104 A 1 
ATOM 838  C CZ  . PHE A 1 104 ? -12.955 -0.423  8.969   1.00 95.35 104 A 1 
ATOM 839  N N   . GLU A 1 105 ? -7.877  -5.124  11.205  1.00 96.74 105 A 1 
ATOM 840  C CA  . GLU A 1 105 ? -7.255  -6.353  11.697  1.00 96.76 105 A 1 
ATOM 841  C C   . GLU A 1 105 ? -8.091  -6.921  12.850  1.00 96.85 105 A 1 
ATOM 842  O O   . GLU A 1 105 ? -8.663  -6.160  13.636  1.00 95.45 105 A 1 
ATOM 843  C CB  . GLU A 1 105 ? -5.804  -6.091  12.148  1.00 95.54 105 A 1 
ATOM 844  C CG  . GLU A 1 105 ? -4.849  -5.639  11.027  1.00 92.51 105 A 1 
ATOM 845  C CD  . GLU A 1 105 ? -3.426  -5.310  11.539  1.00 93.48 105 A 1 
ATOM 846  O OE1 . GLU A 1 105 ? -2.735  -4.466  10.916  1.00 87.75 105 A 1 
ATOM 847  O OE2 . GLU A 1 105 ? -2.990  -5.840  12.580  1.00 88.93 105 A 1 
ATOM 848  N N   . ILE A 1 106 ? -8.159  -8.255  12.965  1.00 96.87 106 A 1 
ATOM 849  C CA  . ILE A 1 106 ? -8.846  -8.984  14.040  1.00 96.83 106 A 1 
ATOM 850  C C   . ILE A 1 106 ? -7.911  -10.071 14.583  1.00 96.90 106 A 1 
ATOM 851  O O   . ILE A 1 106 ? -7.201  -10.719 13.819  1.00 95.43 106 A 1 
ATOM 852  C CB  . ILE A 1 106 ? -10.199 -9.576  13.558  1.00 95.33 106 A 1 
ATOM 853  C CG1 . ILE A 1 106 ? -11.171 -8.441  13.152  1.00 83.50 106 A 1 
ATOM 854  C CG2 . ILE A 1 106 ? -10.841 -10.466 14.641  1.00 80.80 106 A 1 
ATOM 855  C CD1 . ILE A 1 106 ? -12.541 -8.916  12.647  1.00 80.39 106 A 1 
ATOM 856  N N   . ALA A 1 107 ? -7.946  -10.281 15.911  1.00 96.23 107 A 1 
ATOM 857  C CA  . ALA A 1 107 ? -7.287  -11.406 16.580  1.00 95.72 107 A 1 
ATOM 858  C C   . ALA A 1 107 ? -8.104  -11.905 17.778  1.00 95.27 107 A 1 
ATOM 859  O O   . ALA A 1 107 ? -8.967  -11.190 18.292  1.00 92.10 107 A 1 
ATOM 860  C CB  . ALA A 1 107 ? -5.888  -10.980 17.037  1.00 94.50 107 A 1 
ATOM 861  N N   . GLY A 1 108 ? -7.791  -13.111 18.262  1.00 95.58 108 A 1 
ATOM 862  C CA  . GLY A 1 108 ? -8.379  -13.707 19.464  1.00 95.08 108 A 1 
ATOM 863  C C   . GLY A 1 108 ? -9.819  -14.190 19.283  1.00 95.55 108 A 1 
ATOM 864  O O   . GLY A 1 108 ? -10.597 -14.175 20.239  1.00 92.58 108 A 1 
ATOM 865  N N   . VAL A 1 109 ? -10.186 -14.554 18.059  1.00 95.63 109 A 1 
ATOM 866  C CA  . VAL A 1 109 ? -11.500 -15.102 17.675  1.00 95.73 109 A 1 
ATOM 867  C C   . VAL A 1 109 ? -11.274 -16.309 16.765  1.00 96.17 109 A 1 
ATOM 868  O O   . VAL A 1 109 ? -10.284 -16.346 16.036  1.00 94.25 109 A 1 
ATOM 869  C CB  . VAL A 1 109 ? -12.365 -14.028 16.978  1.00 94.38 109 A 1 
ATOM 870  C CG1 . VAL A 1 109 ? -13.798 -14.517 16.719  1.00 86.54 109 A 1 
ATOM 871  C CG2 . VAL A 1 109 ? -12.502 -12.754 17.823  1.00 85.30 109 A 1 
ATOM 872  N N   . ALA A 1 110 ? -12.202 -17.286 16.793  1.00 96.02 110 A 1 
ATOM 873  C CA  . ALA A 1 110 ? -12.170 -18.426 15.879  1.00 95.76 110 A 1 
ATOM 874  C C   . ALA A 1 110 ? -12.120 -17.966 14.408  1.00 95.93 110 A 1 
ATOM 875  O O   . ALA A 1 110 ? -12.740 -16.961 14.046  1.00 94.65 110 A 1 
ATOM 876  C CB  . ALA A 1 110 ? -13.390 -19.316 16.151  1.00 94.86 110 A 1 
ATOM 877  N N   . GLU A 1 111 ? -11.411 -18.713 13.573  1.00 94.75 111 A 1 
ATOM 878  C CA  . GLU A 1 111 ? -11.170 -18.342 12.167  1.00 94.84 111 A 1 
ATOM 879  C C   . GLU A 1 111 ? -12.459 -18.048 11.394  1.00 95.36 111 A 1 
ATOM 880  O O   . GLU A 1 111 ? -12.571 -17.004 10.745  1.00 94.37 111 A 1 
ATOM 881  C CB  . GLU A 1 111 ? -10.343 -19.452 11.497  1.00 93.69 111 A 1 
ATOM 882  C CG  . GLU A 1 111 ? -10.256 -19.278 9.972   1.00 89.05 111 A 1 
ATOM 883  C CD  . GLU A 1 111 ? -9.120  -20.068 9.311   1.00 86.77 111 A 1 
ATOM 884  O OE1 . GLU A 1 111 ? -8.809  -19.701 8.144   1.00 78.62 111 A 1 
ATOM 885  O OE2 . GLU A 1 111 ? -8.555  -20.974 9.950   1.00 80.68 111 A 1 
ATOM 886  N N   . GLU A 1 112 ? -13.458 -18.930 11.508  1.00 95.10 112 A 1 
ATOM 887  C CA  . GLU A 1 112 ? -14.753 -18.756 10.840  1.00 95.13 112 A 1 
ATOM 888  C C   . GLU A 1 112 ? -15.447 -17.459 11.265  1.00 95.83 112 A 1 
ATOM 889  O O   . GLU A 1 112 ? -15.925 -16.685 10.431  1.00 94.89 112 A 1 
ATOM 890  C CB  . GLU A 1 112 ? -15.662 -19.950 11.166  1.00 94.15 112 A 1 
ATOM 891  C CG  . GLU A 1 112 ? -15.106 -21.280 10.623  1.00 82.36 112 A 1 
ATOM 892  C CD  . GLU A 1 112 ? -16.043 -22.467 10.910  1.00 74.74 112 A 1 
ATOM 893  O OE1 . GLU A 1 112 ? -15.754 -23.555 10.357  1.00 68.68 112 A 1 
ATOM 894  O OE2 . GLU A 1 112 ? -17.014 -22.282 11.680  1.00 67.18 112 A 1 
ATOM 895  N N   . ALA A 1 113 ? -15.438 -17.171 12.570  1.00 95.97 113 A 1 
ATOM 896  C CA  . ALA A 1 113 ? -16.039 -15.957 13.111  1.00 95.93 113 A 1 
ATOM 897  C C   . ALA A 1 113 ? -15.272 -14.697 12.681  1.00 96.60 113 A 1 
ATOM 898  O O   . ALA A 1 113 ? -15.893 -13.680 12.368  1.00 95.80 113 A 1 
ATOM 899  C CB  . ALA A 1 113 ? -16.122 -16.089 14.638  1.00 94.97 113 A 1 
ATOM 900  N N   . ALA A 1 114 ? -13.938 -14.755 12.629  1.00 96.21 114 A 1 
ATOM 901  C CA  . ALA A 1 114 ? -13.115 -13.643 12.159  1.00 96.19 114 A 1 
ATOM 902  C C   . ALA A 1 114 ? -13.362 -13.329 10.675  1.00 96.68 114 A 1 
ATOM 903  O O   . ALA A 1 114 ? -13.578 -12.167 10.314  1.00 96.36 114 A 1 
ATOM 904  C CB  . ALA A 1 114 ? -11.639 -13.977 12.421  1.00 95.65 114 A 1 
ATOM 905  N N   . ARG A 1 115 ? -13.384 -14.365 9.825   1.00 96.30 115 A 1 
ATOM 906  C CA  . ARG A 1 115 ? -13.645 -14.220 8.384   1.00 96.29 115 A 1 
ATOM 907  C C   . ARG A 1 115 ? -15.038 -13.661 8.123   1.00 96.86 115 A 1 
ATOM 908  O O   . ARG A 1 115 ? -15.180 -12.721 7.344   1.00 96.33 115 A 1 
ATOM 909  C CB  . ARG A 1 115 ? -13.444 -15.566 7.669   1.00 95.60 115 A 1 
ATOM 910  C CG  . ARG A 1 115 ? -11.959 -15.968 7.547   1.00 92.42 115 A 1 
ATOM 911  C CD  . ARG A 1 115 ? -11.842 -17.297 6.783   1.00 89.55 115 A 1 
ATOM 912  N NE  . ARG A 1 115 ? -10.436 -17.745 6.627   1.00 85.01 115 A 1 
ATOM 913  C CZ  . ARG A 1 115 ? -9.917  -18.406 5.606   1.00 81.59 115 A 1 
ATOM 914  N NH1 . ARG A 1 115 ? -10.600 -18.704 4.539   1.00 70.70 115 A 1 
ATOM 915  N NH2 . ARG A 1 115 ? -8.676  -18.810 5.641   1.00 75.13 115 A 1 
ATOM 916  N N   . GLU A 1 116 ? -16.057 -14.169 8.821   1.00 96.19 116 A 1 
ATOM 917  C CA  . GLU A 1 116 ? -17.430 -13.682 8.665   1.00 96.88 116 A 1 
ATOM 918  C C   . GLU A 1 116 ? -17.604 -12.249 9.195   1.00 97.36 116 A 1 
ATOM 919  O O   . GLU A 1 116 ? -18.229 -11.416 8.538   1.00 96.83 116 A 1 
ATOM 920  C CB  . GLU A 1 116 ? -18.391 -14.682 9.332   1.00 96.62 116 A 1 
ATOM 921  C CG  . GLU A 1 116 ? -19.875 -14.331 9.164   1.00 90.19 116 A 1 
ATOM 922  C CD  . GLU A 1 116 ? -20.360 -14.214 7.708   1.00 86.95 116 A 1 
ATOM 923  O OE1 . GLU A 1 116 ? -21.461 -13.645 7.509   1.00 77.89 116 A 1 
ATOM 924  O OE2 . GLU A 1 116 ? -19.668 -14.612 6.752   1.00 78.76 116 A 1 
ATOM 925  N N   . ALA A 1 117 ? -16.977 -11.895 10.318  1.00 97.24 117 A 1 
ATOM 926  C CA  . ALA A 1 117 ? -16.978 -10.519 10.824  1.00 97.22 117 A 1 
ATOM 927  C C   . ALA A 1 117 ? -16.351 -9.535  9.818   1.00 97.54 117 A 1 
ATOM 928  O O   . ALA A 1 117 ? -16.899 -8.454  9.571   1.00 96.94 117 A 1 
ATOM 929  C CB  . ALA A 1 117 ? -16.240 -10.486 12.170  1.00 96.69 117 A 1 
ATOM 930  N N   . LEU A 1 118 ? -15.228 -9.909  9.203   1.00 97.30 118 A 1 
ATOM 931  C CA  . LEU A 1 118 ? -14.575 -9.105  8.164   1.00 97.31 118 A 1 
ATOM 932  C C   . LEU A 1 118 ? -15.410 -9.029  6.878   1.00 97.41 118 A 1 
ATOM 933  O O   . LEU A 1 118 ? -15.468 -7.962  6.260   1.00 96.69 118 A 1 
ATOM 934  C CB  . LEU A 1 118 ? -13.173 -9.669  7.887   1.00 97.05 118 A 1 
ATOM 935  C CG  . LEU A 1 118 ? -12.160 -9.447  9.028   1.00 96.52 118 A 1 
ATOM 936  C CD1 . LEU A 1 118 ? -10.865 -10.198 8.717   1.00 93.75 118 A 1 
ATOM 937  C CD2 . LEU A 1 118 ? -11.810 -7.968  9.225   1.00 93.87 118 A 1 
ATOM 938  N N   . ARG A 1 119 ? -16.118 -10.107 6.501   1.00 97.00 119 A 1 
ATOM 939  C CA  . ARG A 1 119 ? -17.065 -10.105 5.371   1.00 97.03 119 A 1 
ATOM 940  C C   . ARG A 1 119 ? -18.210 -9.117  5.601   1.00 97.43 119 A 1 
ATOM 941  O O   . ARG A 1 119 ? -18.513 -8.307  4.729   1.00 96.90 119 A 1 
ATOM 942  C CB  . ARG A 1 119 ? -17.596 -11.531 5.159   1.00 96.60 119 A 1 
ATOM 943  C CG  . ARG A 1 119 ? -18.385 -11.669 3.848   1.00 92.50 119 A 1 
ATOM 944  C CD  . ARG A 1 119 ? -19.036 -13.055 3.750   1.00 90.96 119 A 1 
ATOM 945  N NE  . ARG A 1 119 ? -20.219 -13.161 4.627   1.00 84.98 119 A 1 
ATOM 946  C CZ  . ARG A 1 119 ? -21.481 -12.916 4.317   1.00 82.16 119 A 1 
ATOM 947  N NH1 . ARG A 1 119 ? -21.853 -12.520 3.131   1.00 69.08 119 A 1 
ATOM 948  N NH2 . ARG A 1 119 ? -22.400 -13.082 5.214   1.00 71.88 119 A 1 
ATOM 949  N N   . LEU A 1 120 ? -18.810 -9.130  6.795   1.00 97.59 120 A 1 
ATOM 950  C CA  . LEU A 1 120 ? -19.863 -8.179  7.171   1.00 97.56 120 A 1 
ATOM 951  C C   . LEU A 1 120 ? -19.360 -6.730  7.181   1.00 97.77 120 A 1 
ATOM 952  O O   . LEU A 1 120 ? -20.091 -5.822  6.777   1.00 97.09 120 A 1 
ATOM 953  C CB  . LEU A 1 120 ? -20.424 -8.562  8.550   1.00 97.35 120 A 1 
ATOM 954  C CG  . LEU A 1 120 ? -21.240 -9.870  8.575   1.00 96.21 120 A 1 
ATOM 955  C CD1 . LEU A 1 120 ? -21.591 -10.205 10.022  1.00 93.05 120 A 1 
ATOM 956  C CD2 . LEU A 1 120 ? -22.537 -9.760  7.770   1.00 92.85 120 A 1 
ATOM 957  N N   . ALA A 1 121 ? -18.118 -6.505  7.601   1.00 97.54 121 A 1 
ATOM 958  C CA  . ALA A 1 121 ? -17.486 -5.191  7.525   1.00 97.29 121 A 1 
ATOM 959  C C   . ALA A 1 121 ? -17.259 -4.740  6.076   1.00 97.54 121 A 1 
ATOM 960  O O   . ALA A 1 121 ? -17.538 -3.581  5.758   1.00 96.75 121 A 1 
ATOM 961  C CB  . ALA A 1 121 ? -16.173 -5.232  8.303   1.00 96.72 121 A 1 
ATOM 962  N N   . ALA A 1 122 ? -16.818 -5.641  5.192   1.00 97.57 122 A 1 
ATOM 963  C CA  . ALA A 1 122 ? -16.607 -5.348  3.773   1.00 97.43 122 A 1 
ATOM 964  C C   . ALA A 1 122 ? -17.881 -4.826  3.092   1.00 97.45 122 A 1 
ATOM 965  O O   . ALA A 1 122 ? -17.816 -3.859  2.337   1.00 95.92 122 A 1 
ATOM 966  C CB  . ALA A 1 122 ? -16.076 -6.607  3.078   1.00 96.67 122 A 1 
ATOM 967  N N   . ASN A 1 123 ? -19.062 -5.367  3.454   1.00 97.77 123 A 1 
ATOM 968  C CA  . ASN A 1 123 ? -20.363 -4.911  2.944   1.00 97.67 123 A 1 
ATOM 969  C C   . ASN A 1 123 ? -20.739 -3.471  3.364   1.00 97.79 123 A 1 
ATOM 970  O O   . ASN A 1 123 ? -21.696 -2.904  2.835   1.00 95.65 123 A 1 
ATOM 971  C CB  . ASN A 1 123 ? -21.444 -5.903  3.413   1.00 96.98 123 A 1 
ATOM 972  C CG  . ASN A 1 123 ? -21.296 -7.292  2.807   1.00 95.79 123 A 1 
ATOM 973  O OD1 . ASN A 1 123 ? -20.656 -7.506  1.797   1.00 86.27 123 A 1 
ATOM 974  N ND2 . ASN A 1 123 ? -21.927 -8.285  3.393   1.00 87.56 123 A 1 
ATOM 975  N N   . LYS A 1 124 ? -20.028 -2.871  4.334   1.00 97.62 124 A 1 
ATOM 976  C CA  . LYS A 1 124 ? -20.226 -1.478  4.769   1.00 97.53 124 A 1 
ATOM 977  C C   . LYS A 1 124 ? -19.222 -0.507  4.147   1.00 97.36 124 A 1 
ATOM 978  O O   . LYS A 1 124 ? -19.314 0.697   4.389   1.00 95.42 124 A 1 
ATOM 979  C CB  . LYS A 1 124 ? -20.214 -1.398  6.309   1.00 97.22 124 A 1 
ATOM 980  C CG  . LYS A 1 124 ? -21.267 -2.292  7.001   1.00 96.40 124 A 1 
ATOM 981  C CD  . LYS A 1 124 ? -22.693 -2.016  6.516   1.00 94.59 124 A 1 
ATOM 982  C CE  . LYS A 1 124 ? -23.693 -2.910  7.252   1.00 92.34 124 A 1 
ATOM 983  N NZ  . LYS A 1 124 ? -25.048 -2.791  6.664   1.00 87.23 124 A 1 
ATOM 984  N N   . LEU A 1 125 ? -18.282 -1.005  3.361   1.00 96.91 125 A 1 
ATOM 985  C CA  . LEU A 1 125 ? -17.241 -0.219  2.708   1.00 96.77 125 A 1 
ATOM 986  C C   . LEU A 1 125 ? -17.540 -0.064  1.204   1.00 96.30 125 A 1 
ATOM 987  O O   . LEU A 1 125 ? -18.038 -1.000  0.585   1.00 93.87 125 A 1 
ATOM 988  C CB  . LEU A 1 125 ? -15.875 -0.879  2.953   1.00 96.59 125 A 1 
ATOM 989  C CG  . LEU A 1 125 ? -15.480 -1.011  4.437   1.00 96.33 125 A 1 
ATOM 990  C CD1 . LEU A 1 125 ? -14.133 -1.727  4.537   1.00 93.51 125 A 1 
ATOM 991  C CD2 . LEU A 1 125 ? -15.363 0.337   5.146   1.00 93.83 125 A 1 
ATOM 992  N N   . PRO A 1 126 ? -17.200 1.085   0.594   1.00 96.46 126 A 1 
ATOM 993  C CA  . PRO A 1 126 ? -17.449 1.347   -0.828  1.00 95.19 126 A 1 
ATOM 994  C C   . PRO A 1 126 ? -16.353 0.764   -1.738  1.00 95.01 126 A 1 
ATOM 995  O O   . PRO A 1 126 ? -16.053 1.333   -2.787  1.00 91.07 126 A 1 
ATOM 996  C CB  . PRO A 1 126 ? -17.538 2.879   -0.899  1.00 93.73 126 A 1 
ATOM 997  C CG  . PRO A 1 126 ? -16.477 3.297   0.108   1.00 92.08 126 A 1 
ATOM 998  C CD  . PRO A 1 126 ? -16.629 2.259   1.214   1.00 95.23 126 A 1 
ATOM 999  N N   . VAL A 1 127 ? -15.686 -0.313  -1.313  1.00 94.49 127 A 1 
ATOM 1000 C CA  . VAL A 1 127 ? -14.523 -0.896  -2.002  1.00 94.52 127 A 1 
ATOM 1001 C C   . VAL A 1 127 ? -14.623 -2.411  -2.028  1.00 95.33 127 A 1 
ATOM 1002 O O   . VAL A 1 127 ? -15.099 -3.019  -1.068  1.00 93.85 127 A 1 
ATOM 1003 C CB  . VAL A 1 127 ? -13.186 -0.497  -1.345  1.00 92.94 127 A 1 
ATOM 1004 C CG1 . VAL A 1 127 ? -12.925 0.982   -1.499  1.00 85.55 127 A 1 
ATOM 1005 C CG2 . VAL A 1 127 ? -13.083 -0.822  0.146   1.00 84.46 127 A 1 
ATOM 1006 N N   . LYS A 1 128 ? -14.093 -3.028  -3.084  1.00 96.52 128 A 1 
ATOM 1007 C CA  . LYS A 1 128 ? -13.857 -4.475  -3.072  1.00 96.21 128 A 1 
ATOM 1008 C C   . LYS A 1 128 ? -12.719 -4.790  -2.107  1.00 96.39 128 A 1 
ATOM 1009 O O   . LYS A 1 128 ? -11.668 -4.146  -2.122  1.00 95.02 128 A 1 
ATOM 1010 C CB  . LYS A 1 128 ? -13.562 -4.995  -4.477  1.00 95.21 128 A 1 
ATOM 1011 C CG  . LYS A 1 128 ? -14.771 -4.831  -5.408  1.00 87.98 128 A 1 
ATOM 1012 C CD  . LYS A 1 128 ? -14.469 -5.454  -6.776  1.00 84.64 128 A 1 
ATOM 1013 C CE  . LYS A 1 128 ? -15.509 -5.016  -7.807  1.00 77.51 128 A 1 
ATOM 1014 N NZ  . LYS A 1 128 ? -14.869 -4.798  -9.129  1.00 68.05 128 A 1 
ATOM 1015 N N   . CYS A 1 129 ? -12.964 -5.778  -1.258  1.00 96.17 129 A 1 
ATOM 1016 C CA  . CYS A 1 129 ? -12.041 -6.164  -0.202  1.00 96.25 129 A 1 
ATOM 1017 C C   . CYS A 1 129 ? -11.729 -7.660  -0.283  1.00 96.43 129 A 1 
ATOM 1018 O O   . CYS A 1 129 ? -12.589 -8.457  -0.653  1.00 93.77 129 A 1 
ATOM 1019 C CB  . CYS A 1 129 ? -12.649 -5.813  1.159   1.00 94.23 129 A 1 
ATOM 1020 S SG  . CYS A 1 129 ? -13.056 -4.044  1.287   1.00 89.30 129 A 1 
ATOM 1021 N N   . LYS A 1 130 ? -10.521 -8.040  0.125   1.00 96.14 130 A 1 
ATOM 1022 C CA  . LYS A 1 130 ? -10.094 -9.431  0.328   1.00 95.90 130 A 1 
ATOM 1023 C C   . LYS A 1 130 ? -9.806  -9.643  1.814   1.00 96.65 130 A 1 
ATOM 1024 O O   . LYS A 1 130 ? -9.145  -8.813  2.440   1.00 95.16 130 A 1 
ATOM 1025 C CB  . LYS A 1 130 ? -8.878  -9.738  -0.575  1.00 94.08 130 A 1 
ATOM 1026 C CG  . LYS A 1 130 ? -8.458  -11.224 -0.583  1.00 86.43 130 A 1 
ATOM 1027 C CD  . LYS A 1 130 ? -7.171  -11.477 -1.400  1.00 85.14 130 A 1 
ATOM 1028 C CE  . LYS A 1 130 ? -6.719  -12.952 -1.319  1.00 74.00 130 A 1 
ATOM 1029 N NZ  . LYS A 1 130 ? -5.339  -13.200 -1.833  1.00 66.22 130 A 1 
ATOM 1030 N N   . VAL A 1 131 ? -10.308 -10.743 2.371   1.00 95.59 131 A 1 
ATOM 1031 C CA  . VAL A 1 131 ? -9.916  -11.210 3.711   1.00 95.83 131 A 1 
ATOM 1032 C C   . VAL A 1 131 ? -8.665  -12.061 3.556   1.00 95.63 131 A 1 
ATOM 1033 O O   . VAL A 1 131 ? -8.656  -12.979 2.739   1.00 93.27 131 A 1 
ATOM 1034 C CB  . VAL A 1 131 ? -11.044 -11.991 4.404   1.00 95.21 131 A 1 
ATOM 1035 C CG1 . VAL A 1 131 ? -10.617 -12.452 5.805   1.00 92.13 131 A 1 
ATOM 1036 C CG2 . VAL A 1 131 ? -12.302 -11.122 4.557   1.00 90.51 131 A 1 
ATOM 1037 N N   . VAL A 1 132 ? -7.623  -11.750 4.314   1.00 95.47 132 A 1 
ATOM 1038 C CA  . VAL A 1 132 ? -6.331  -12.443 4.263   1.00 95.31 132 A 1 
ATOM 1039 C C   . VAL A 1 132 ? -5.891  -12.763 5.686   1.00 95.88 132 A 1 
ATOM 1040 O O   . VAL A 1 132 ? -6.044  -11.932 6.582   1.00 94.40 132 A 1 
ATOM 1041 C CB  . VAL A 1 132 ? -5.282  -11.600 3.514   1.00 93.58 132 A 1 
ATOM 1042 C CG1 . VAL A 1 132 ? -3.929  -12.303 3.393   1.00 83.03 132 A 1 
ATOM 1043 C CG2 . VAL A 1 132 ? -5.747  -11.294 2.080   1.00 83.86 132 A 1 
ATOM 1044 N N   . SER A 1 133 ? -5.352  -13.955 5.905   1.00 94.99 133 A 1 
ATOM 1045 C CA  . SER A 1 133 ? -4.682  -14.297 7.156   1.00 94.70 133 A 1 
ATOM 1046 C C   . SER A 1 133 ? -3.239  -13.790 7.154   1.00 94.65 133 A 1 
ATOM 1047 O O   . SER A 1 133 ? -2.598  -13.645 6.111   1.00 92.29 133 A 1 
ATOM 1048 C CB  . SER A 1 133 ? -4.742  -15.804 7.425   1.00 93.38 133 A 1 
ATOM 1049 O OG  . SER A 1 133 ? -3.943  -16.501 6.498   1.00 83.13 133 A 1 
ATOM 1050 N N   . ARG A 1 134 ? -2.699  -13.537 8.338   1.00 94.49 134 A 1 
ATOM 1051 C CA  . ARG A 1 134 ? -1.287  -13.172 8.498   1.00 94.30 134 A 1 
ATOM 1052 C C   . ARG A 1 134 ? -0.358  -14.240 7.916   1.00 94.19 134 A 1 
ATOM 1053 O O   . ARG A 1 134 ? 0.593   -13.903 7.217   1.00 91.02 134 A 1 
ATOM 1054 C CB  . ARG A 1 134 ? -1.024  -12.921 9.983   1.00 93.35 134 A 1 
ATOM 1055 C CG  . ARG A 1 134 ? 0.414   -12.473 10.213  1.00 89.64 134 A 1 
ATOM 1056 C CD  . ARG A 1 134 ? 0.603   -12.134 11.682  1.00 87.35 134 A 1 
ATOM 1057 N NE  . ARG A 1 134 ? 2.006   -11.809 11.930  1.00 80.04 134 A 1 
ATOM 1058 C CZ  . ARG A 1 134 ? 2.500   -11.325 13.043  1.00 75.00 134 A 1 
ATOM 1059 N NH1 . ARG A 1 134 ? 1.747   -11.059 14.084  1.00 68.22 134 A 1 
ATOM 1060 N NH2 . ARG A 1 134 ? 3.779   -11.108 13.120  1.00 65.49 134 A 1 
ATOM 1061 N N   . ALA A 1 135 ? -0.677  -15.517 8.148   1.00 94.15 135 A 1 
ATOM 1062 C CA  . ALA A 1 135 ? 0.094   -16.644 7.632   1.00 92.84 135 A 1 
ATOM 1063 C C   . ALA A 1 135 ? 0.088   -16.718 6.094   1.00 93.00 135 A 1 
ATOM 1064 O O   . ALA A 1 135 ? 1.123   -16.989 5.485   1.00 90.05 135 A 1 
ATOM 1065 C CB  . ALA A 1 135 ? -0.471  -17.926 8.253   1.00 92.01 135 A 1 
ATOM 1066 N N   . GLU A 1 136 ? -1.058  -16.449 5.452   1.00 93.08 136 A 1 
ATOM 1067 C CA  . GLU A 1 136 ? -1.138  -16.356 3.984   1.00 90.97 136 A 1 
ATOM 1068 C C   . GLU A 1 136 ? -0.283  -15.208 3.454   1.00 91.62 136 A 1 
ATOM 1069 O O   . GLU A 1 136 ? 0.471   -15.394 2.502   1.00 89.57 136 A 1 
ATOM 1070 C CB  . GLU A 1 136 ? -2.590  -16.133 3.540   1.00 90.21 136 A 1 
ATOM 1071 C CG  . GLU A 1 136 ? -3.480  -17.390 3.606   1.00 81.74 136 A 1 
ATOM 1072 C CD  . GLU A 1 136 ? -4.979  -17.039 3.687   1.00 78.76 136 A 1 
ATOM 1073 O OE1 . GLU A 1 136 ? -5.750  -17.903 4.172   1.00 71.53 136 A 1 
ATOM 1074 O OE2 . GLU A 1 136 ? -5.352  -15.881 3.407   1.00 73.20 136 A 1 
ATOM 1075 N N   . GLN A 1 137 ? -0.338  -14.039 4.102   1.00 93.96 137 A 1 
ATOM 1076 C CA  . GLN A 1 137 ? 0.432   -12.875 3.668   1.00 92.82 137 A 1 
ATOM 1077 C C   . GLN A 1 137 ? 1.950   -13.086 3.811   1.00 92.77 137 A 1 
ATOM 1078 O O   . GLN A 1 137 ? 2.718   -12.633 2.960   1.00 89.68 137 A 1 
ATOM 1079 C CB  . GLN A 1 137 ? -0.051  -11.648 4.454   1.00 91.33 137 A 1 
ATOM 1080 C CG  . GLN A 1 137 ? 0.529   -10.368 3.842   1.00 85.45 137 A 1 
ATOM 1081 C CD  . GLN A 1 137 ? -0.060  -9.105  4.444   1.00 86.30 137 A 1 
ATOM 1082 O OE1 . GLN A 1 137 ? -0.171  -8.911  5.639   1.00 79.09 137 A 1 
ATOM 1083 N NE2 . GLN A 1 137 ? -0.429  -8.151  3.612   1.00 78.46 137 A 1 
ATOM 1084 N N   . GLU A 1 138 ? 2.384   -13.765 4.866   1.00 91.60 138 A 1 
ATOM 1085 C CA  . GLU A 1 138 ? 3.790   -14.135 5.060   1.00 89.34 138 A 1 
ATOM 1086 C C   . GLU A 1 138 ? 4.256   -15.159 4.011   1.00 89.43 138 A 1 
ATOM 1087 O O   . GLU A 1 138 ? 5.346   -15.011 3.455   1.00 87.48 138 A 1 
ATOM 1088 C CB  . GLU A 1 138 ? 3.996   -14.646 6.497   1.00 88.84 138 A 1 
ATOM 1089 C CG  . GLU A 1 138 ? 3.953   -13.496 7.529   1.00 81.98 138 A 1 
ATOM 1090 C CD  . GLU A 1 138 ? 3.975   -13.949 9.005   1.00 78.12 138 A 1 
ATOM 1091 O OE1 . GLU A 1 138 ? 3.868   -13.055 9.898   1.00 71.77 138 A 1 
ATOM 1092 O OE2 . GLU A 1 138 ? 4.079   -15.166 9.255   1.00 73.14 138 A 1 
ATOM 1093 N N   . LYS A 1 139 ? 3.405   -16.140 3.662   1.00 90.92 139 A 1 
ATOM 1094 C CA  . LYS A 1 139 ? 3.682   -17.099 2.577   1.00 88.26 139 A 1 
ATOM 1095 C C   . LYS A 1 139 ? 3.759   -16.416 1.212   1.00 87.92 139 A 1 
ATOM 1096 O O   . LYS A 1 139 ? 4.709   -16.671 0.469   1.00 86.28 139 A 1 
ATOM 1097 C CB  . LYS A 1 139 ? 2.617   -18.202 2.554   1.00 89.01 139 A 1 
ATOM 1098 C CG  . LYS A 1 139 ? 2.761   -19.193 3.718   1.00 81.92 139 A 1 
ATOM 1099 C CD  . LYS A 1 139 ? 1.573   -20.162 3.720   1.00 80.05 139 A 1 
ATOM 1100 C CE  . LYS A 1 139 ? 1.645   -21.108 4.922   1.00 75.05 139 A 1 
ATOM 1101 N NZ  . LYS A 1 139 ? 0.504   -22.056 4.934   1.00 64.68 139 A 1 
ATOM 1102 N N   . GLU A 1 140 ? 2.806   -15.535 0.894   1.00 90.24 140 A 1 
ATOM 1103 C CA  . GLU A 1 140 ? 2.813   -14.765 -0.357  1.00 87.65 140 A 1 
ATOM 1104 C C   . GLU A 1 140 ? 4.065   -13.874 -0.460  1.00 87.20 140 A 1 
ATOM 1105 O O   . GLU A 1 140 ? 4.694   -13.806 -1.516  1.00 84.67 140 A 1 
ATOM 1106 C CB  . GLU A 1 140 ? 1.537   -13.897 -0.473  1.00 86.91 140 A 1 
ATOM 1107 C CG  . GLU A 1 140 ? 0.244   -14.667 -0.836  1.00 76.93 140 A 1 
ATOM 1108 C CD  . GLU A 1 140 ? -1.021  -13.765 -0.935  1.00 72.09 140 A 1 
ATOM 1109 O OE1 . GLU A 1 140 ? -2.139  -14.280 -1.220  1.00 65.82 140 A 1 
ATOM 1110 O OE2 . GLU A 1 140 ? -0.906  -12.533 -0.736  1.00 66.49 140 A 1 
ATOM 1111 N N   . ALA A 1 141 ? 4.482   -13.241 0.645   1.00 89.59 141 A 1 
ATOM 1112 C CA  . ALA A 1 141 ? 5.702   -12.437 0.683   1.00 87.01 141 A 1 
ATOM 1113 C C   . ALA A 1 141 ? 6.964   -13.292 0.471   1.00 87.41 141 A 1 
ATOM 1114 O O   . ALA A 1 141 ? 7.820   -12.922 -0.335  1.00 84.79 141 A 1 
ATOM 1115 C CB  . ALA A 1 141 ? 5.752   -11.668 2.009   1.00 85.31 141 A 1 
ATOM 1116 N N   . ALA A 1 142 ? 7.051   -14.459 1.129   1.00 89.06 142 A 1 
ATOM 1117 C CA  . ALA A 1 142 ? 8.174   -15.383 0.960   1.00 88.04 142 A 1 
ATOM 1118 C C   . ALA A 1 142 ? 8.250   -15.981 -0.456  1.00 87.93 142 A 1 
ATOM 1119 O O   . ALA A 1 142 ? 9.344   -16.206 -0.981  1.00 86.20 142 A 1 
ATOM 1120 C CB  . ALA A 1 142 ? 8.047   -16.483 2.019   1.00 88.03 142 A 1 
ATOM 1121 N N   . MET A 1 143 ? 7.097   -16.229 -1.096  1.00 89.55 143 A 1 
ATOM 1122 C CA  . MET A 1 143 ? 7.048   -16.660 -2.498  1.00 88.47 143 A 1 
ATOM 1123 C C   . MET A 1 143 ? 7.441   -15.539 -3.464  1.00 87.17 143 A 1 
ATOM 1124 O O   . MET A 1 143 ? 8.133   -15.804 -4.443  1.00 84.63 143 A 1 
ATOM 1125 C CB  . MET A 1 143 ? 5.648   -17.190 -2.840  1.00 87.76 143 A 1 
ATOM 1126 C CG  . MET A 1 143 ? 5.375   -18.557 -2.201  1.00 79.01 143 A 1 
ATOM 1127 S SD  . MET A 1 143 ? 3.747   -19.217 -2.648  1.00 70.73 143 A 1 
ATOM 1128 C CE  . MET A 1 143 ? 3.830   -20.824 -1.828  1.00 62.17 143 A 1 
ATOM 1129 N N   . ALA A 1 144 ? 7.054   -14.287 -3.175  1.00 87.62 144 A 1 
ATOM 1130 C CA  . ALA A 1 144 ? 7.422   -13.132 -3.991  1.00 84.38 144 A 1 
ATOM 1131 C C   . ALA A 1 144 ? 8.921   -12.787 -3.898  1.00 83.57 144 A 1 
ATOM 1132 O O   . ALA A 1 144 ? 9.493   -12.318 -4.878  1.00 80.00 144 A 1 
ATOM 1133 C CB  . ALA A 1 144 ? 6.549   -11.945 -3.575  1.00 81.71 144 A 1 
ATOM 1134 N N   . GLU A 1 145 ? 9.559   -13.043 -2.746  1.00 86.07 145 A 1 
ATOM 1135 C CA  . GLU A 1 145 ? 11.016  -12.897 -2.585  1.00 84.62 145 A 1 
ATOM 1136 C C   . GLU A 1 145 ? 11.805  -14.020 -3.274  1.00 84.32 145 A 1 
ATOM 1137 O O   . GLU A 1 145 ? 12.942  -13.808 -3.685  1.00 80.85 145 A 1 
ATOM 1138 C CB  . GLU A 1 145 ? 11.367  -12.843 -1.090  1.00 82.68 145 A 1 
ATOM 1139 C CG  . GLU A 1 145 ? 11.011  -11.485 -0.458  1.00 72.68 145 A 1 
ATOM 1140 C CD  . GLU A 1 145 ? 11.301  -11.400 1.054   1.00 66.51 145 A 1 
ATOM 1141 O OE1 . GLU A 1 145 ? 11.046  -10.305 1.621   1.00 63.63 145 A 1 
ATOM 1142 O OE2 . GLU A 1 145 ? 11.729  -12.407 1.655   1.00 63.14 145 A 1 
ATOM 1143 N N   . LYS A 1 146 ? 11.202  -15.211 -3.424  1.00 85.30 146 A 1 
ATOM 1144 C CA  . LYS A 1 146 ? 11.815  -16.351 -4.131  1.00 83.99 146 A 1 
ATOM 1145 C C   . LYS A 1 146 ? 11.575  -16.338 -5.640  1.00 82.29 146 A 1 
ATOM 1146 O O   . LYS A 1 146 ? 12.252  -17.081 -6.356  1.00 78.02 146 A 1 
ATOM 1147 C CB  . LYS A 1 146 ? 11.305  -17.667 -3.532  1.00 83.11 146 A 1 
ATOM 1148 C CG  . LYS A 1 146 ? 11.897  -17.931 -2.143  1.00 75.19 146 A 1 
ATOM 1149 C CD  . LYS A 1 146 ? 11.346  -19.250 -1.593  1.00 70.80 146 A 1 
ATOM 1150 C CE  . LYS A 1 146 ? 11.931  -19.501 -0.203  1.00 67.45 146 A 1 
ATOM 1151 N NZ  . LYS A 1 146 ? 11.524  -20.833 0.321   1.00 55.50 146 A 1 
ATOM 1152 N N   . ALA A 1 147 ? 10.617  -15.561 -6.122  1.00 79.50 147 A 1 
ATOM 1153 C CA  . ALA A 1 147 ? 10.414  -15.375 -7.551  1.00 76.67 147 A 1 
ATOM 1154 C C   . ALA A 1 147 ? 11.552  -14.491 -8.093  1.00 73.67 147 A 1 
ATOM 1155 O O   . ALA A 1 147 ? 11.712  -13.369 -7.606  1.00 68.09 147 A 1 
ATOM 1156 C CB  . ALA A 1 147 ? 9.026   -14.762 -7.789  1.00 73.14 147 A 1 
ATOM 1157 N N   . PRO A 1 148 ? 12.345  -14.952 -9.074  1.00 67.40 148 A 1 
ATOM 1158 C CA  . PRO A 1 148 ? 13.406  -14.140 -9.648  1.00 67.61 148 A 1 
ATOM 1159 C C   . PRO A 1 148 ? 12.788  -12.860 -10.203 1.00 65.05 148 A 1 
ATOM 1160 O O   . PRO A 1 148 ? 11.857  -12.890 -11.010 1.00 61.20 148 A 1 
ATOM 1161 C CB  . PRO A 1 148 ? 14.079  -15.010 -10.717 1.00 65.03 148 A 1 
ATOM 1162 C CG  . PRO A 1 148 ? 13.006  -16.030 -11.089 1.00 61.21 148 A 1 
ATOM 1163 C CD  . PRO A 1 148 ? 12.222  -16.208 -9.788  1.00 67.09 148 A 1 
ATOM 1164 N N   . THR A 1 149 ? 13.276  -11.727 -9.724  1.00 56.92 149 A 1 
ATOM 1165 C CA  . THR A 1 149 ? 12.935  -10.432 -10.291 1.00 56.75 149 A 1 
ATOM 1166 C C   . THR A 1 149 ? 13.309  -10.454 -11.767 1.00 55.56 149 A 1 
ATOM 1167 O O   . THR A 1 149 ? 14.449  -10.754 -12.115 1.00 52.86 149 A 1 
ATOM 1168 C CB  . THR A 1 149 ? 13.646  -9.280  -9.559  1.00 53.69 149 A 1 
ATOM 1169 O OG1 . THR A 1 149 ? 14.937  -9.643  -9.135  1.00 47.02 149 A 1 
ATOM 1170 C CG2 . THR A 1 149 ? 12.871  -8.859  -8.309  1.00 46.00 149 A 1 
ATOM 1171 N N   . ALA A 1 150 ? 12.374  -10.116 -12.640 1.00 48.97 150 A 1 
ATOM 1172 C CA  . ALA A 1 150 ? 12.530  -10.101 -14.097 1.00 49.93 150 A 1 
ATOM 1173 C C   . ALA A 1 150 ? 13.606  -9.119  -14.631 1.00 49.62 150 A 1 
ATOM 1174 O O   . ALA A 1 150 ? 13.671  -8.868  -15.833 1.00 48.28 150 A 1 
ATOM 1175 C CB  . ALA A 1 150 ? 11.145  -9.832  -14.700 1.00 47.78 150 A 1 
ATOM 1176 N N   . GLU A 1 151 ? 14.448  -8.572  -13.761 1.00 40.84 151 A 1 
ATOM 1177 C CA  . GLU A 1 151 ? 15.604  -7.729  -14.088 1.00 43.78 151 A 1 
ATOM 1178 C C   . GLU A 1 151 ? 16.913  -8.527  -14.248 1.00 43.31 151 A 1 
ATOM 1179 O O   . GLU A 1 151 ? 17.869  -7.991  -14.796 1.00 42.53 151 A 1 
ATOM 1180 C CB  . GLU A 1 151 ? 15.719  -6.591  -13.054 1.00 43.64 151 A 1 
ATOM 1181 C CG  . GLU A 1 151 ? 14.582  -5.557  -13.223 1.00 38.52 151 A 1 
ATOM 1182 C CD  . GLU A 1 151 ? 14.633  -4.374  -12.236 1.00 35.24 151 A 1 
ATOM 1183 O OE1 . GLU A 1 151 ? 13.964  -3.349  -12.521 1.00 32.41 151 A 1 
ATOM 1184 O OE2 . GLU A 1 151 ? 15.269  -4.494  -11.166 1.00 33.91 151 A 1 
ATOM 1185 N N   . GLU A 1 152 ? 16.962  -9.812  -13.878 1.00 42.66 152 A 1 
ATOM 1186 C CA  . GLU A 1 152 ? 18.158  -10.664 -14.063 1.00 45.81 152 A 1 
ATOM 1187 C C   . GLU A 1 152 ? 18.217  -11.405 -15.412 1.00 43.77 152 A 1 
ATOM 1188 O O   . GLU A 1 152 ? 19.235  -12.017 -15.727 1.00 43.65 152 A 1 
ATOM 1189 C CB  . GLU A 1 152 ? 18.323  -11.628 -12.879 1.00 46.39 152 A 1 
ATOM 1190 C CG  . GLU A 1 152 ? 19.154  -10.986 -11.759 1.00 42.29 152 A 1 
ATOM 1191 C CD  . GLU A 1 152 ? 19.354  -11.911 -10.550 1.00 38.94 152 A 1 
ATOM 1192 O OE1 . GLU A 1 152 ? 20.351  -11.706 -9.825  1.00 37.77 152 A 1 
ATOM 1193 O OE2 . GLU A 1 152 ? 18.471  -12.773 -10.315 1.00 37.67 152 A 1 
ATOM 1194 N N   . ILE A 1 153 ? 17.192  -11.330 -16.254 1.00 43.06 153 A 1 
ATOM 1195 C CA  . ILE A 1 153 ? 17.166  -12.034 -17.559 1.00 46.28 153 A 1 
ATOM 1196 C C   . ILE A 1 153 ? 17.858  -11.228 -18.680 1.00 45.22 153 A 1 
ATOM 1197 O O   . ILE A 1 153 ? 17.955  -11.685 -19.816 1.00 44.58 153 A 1 
ATOM 1198 C CB  . ILE A 1 153 ? 15.734  -12.532 -17.890 1.00 45.90 153 A 1 
ATOM 1199 C CG1 . ILE A 1 153 ? 15.153  -13.325 -16.690 1.00 43.09 153 A 1 
ATOM 1200 C CG2 . ILE A 1 153 ? 15.700  -13.423 -19.151 1.00 43.37 153 A 1 
ATOM 1201 C CD1 . ILE A 1 153 ? 13.724  -13.832 -16.875 1.00 41.13 153 A 1 
ATOM 1202 N N   . VAL A 1 154 ? 18.403  -10.037 -18.389 1.00 40.26 154 A 1 
ATOM 1203 C CA  . VAL A 1 154 ? 19.141  -9.237  -19.380 1.00 43.89 154 A 1 
ATOM 1204 C C   . VAL A 1 154 ? 20.566  -8.973  -18.895 1.00 43.17 154 A 1 
ATOM 1205 O O   . VAL A 1 154 ? 20.993  -7.832  -18.745 1.00 41.90 154 A 1 
ATOM 1206 C CB  . VAL A 1 154 ? 18.386  -7.959  -19.814 1.00 42.87 154 A 1 
ATOM 1207 C CG1 . VAL A 1 154 ? 18.979  -7.399  -21.119 1.00 38.31 154 A 1 
ATOM 1208 C CG2 . VAL A 1 154 ? 16.900  -8.217  -20.089 1.00 39.72 154 A 1 
ATOM 1209 N N   . GLN A 1 155 ? 21.330  -10.033 -18.657 1.00 43.53 155 A 1 
ATOM 1210 C CA  . GLN A 1 155 ? 22.784  -9.982  -18.790 1.00 48.50 155 A 1 
ATOM 1211 C C   . GLN A 1 155 ? 23.176  -10.914 -19.940 1.00 48.97 155 A 1 
ATOM 1212 O O   . GLN A 1 155 ? 22.892  -12.110 -19.872 1.00 47.89 155 A 1 
ATOM 1213 C CB  . GLN A 1 155 ? 23.504  -10.334 -17.478 1.00 47.90 155 A 1 
ATOM 1214 C CG  . GLN A 1 155 ? 23.307  -9.226  -16.434 1.00 44.10 155 A 1 
ATOM 1215 C CD  . GLN A 1 155 ? 24.160  -9.400  -15.185 1.00 38.81 155 A 1 
ATOM 1216 O OE1 . GLN A 1 155 ? 25.095  -10.181 -15.119 1.00 37.37 155 A 1 
ATOM 1217 N NE2 . GLN A 1 155 ? 23.895  -8.654  -14.139 1.00 33.71 155 A 1 
ATOM 1218 N N   . PRO A 1 156 ? 23.779  -10.391 -21.020 1.00 37.78 156 A 1 
ATOM 1219 C CA  . PRO A 1 156 ? 24.282  -11.244 -22.080 1.00 44.48 156 A 1 
ATOM 1220 C C   . PRO A 1 156 ? 25.410  -12.105 -21.507 1.00 44.65 156 A 1 
ATOM 1221 O O   . PRO A 1 156 ? 26.366  -11.599 -20.918 1.00 44.23 156 A 1 
ATOM 1222 C CB  . PRO A 1 156 ? 24.738  -10.302 -23.201 1.00 42.57 156 A 1 
ATOM 1223 C CG  . PRO A 1 156 ? 25.080  -9.007  -22.470 1.00 42.95 156 A 1 
ATOM 1224 C CD  . PRO A 1 156 ? 24.123  -9.001  -21.273 1.00 47.78 156 A 1 
ATOM 1225 N N   . VAL A 1 157 ? 25.273  -13.412 -21.672 1.00 42.50 157 A 1 
ATOM 1226 C CA  . VAL A 1 157 ? 26.286  -14.415 -21.354 1.00 49.26 157 A 1 
ATOM 1227 C C   . VAL A 1 157 ? 27.577  -14.039 -22.094 1.00 47.91 157 A 1 
ATOM 1228 O O   . VAL A 1 157 ? 27.522  -13.854 -23.312 1.00 46.28 157 A 1 
ATOM 1229 C CB  . VAL A 1 157 ? 25.789  -15.811 -21.794 1.00 46.31 157 A 1 
ATOM 1230 C CG1 . VAL A 1 157 ? 26.795  -16.918 -21.462 1.00 40.05 157 A 1 
ATOM 1231 C CG2 . VAL A 1 157 ? 24.459  -16.168 -21.118 1.00 40.96 157 A 1 
ATOM 1232 N N   . PRO A 1 158 ? 28.735  -13.899 -21.422 1.00 36.81 158 A 1 
ATOM 1233 C CA  . PRO A 1 158 ? 29.991  -13.689 -22.125 1.00 45.07 158 A 1 
ATOM 1234 C C   . PRO A 1 158 ? 30.343  -14.962 -22.905 1.00 45.90 158 A 1 
ATOM 1235 O O   . PRO A 1 158 ? 30.442  -16.048 -22.333 1.00 45.08 158 A 1 
ATOM 1236 C CB  . PRO A 1 158 ? 31.016  -13.322 -21.049 1.00 44.02 158 A 1 
ATOM 1237 C CG  . PRO A 1 158 ? 30.469  -13.985 -19.787 1.00 43.73 158 A 1 
ATOM 1238 C CD  . PRO A 1 158 ? 28.953  -13.966 -19.987 1.00 49.01 158 A 1 
ATOM 1239 N N   . GLU A 1 159 ? 30.524  -14.815 -24.215 1.00 34.82 159 A 1 
ATOM 1240 C CA  . GLU A 1 159 ? 30.990  -15.890 -25.096 1.00 42.06 159 A 1 
ATOM 1241 C C   . GLU A 1 159 ? 32.359  -16.423 -24.628 1.00 40.05 159 A 1 
ATOM 1242 O O   . GLU A 1 159 ? 33.238  -15.636 -24.252 1.00 38.93 159 A 1 
ATOM 1243 C CB  . GLU A 1 159 ? 31.099  -15.394 -26.550 1.00 43.18 159 A 1 
ATOM 1244 C CG  . GLU A 1 159 ? 29.728  -15.166 -27.213 1.00 39.48 159 A 1 
ATOM 1245 C CD  . GLU A 1 159 ? 29.845  -14.685 -28.672 1.00 36.59 159 A 1 
ATOM 1246 O OE1 . GLU A 1 159 ? 28.897  -14.948 -29.444 1.00 34.93 159 A 1 
ATOM 1247 O OE2 . GLU A 1 159 ? 30.865  -14.036 -28.999 1.00 37.09 159 A 1 
ATOM 1248 N N   . PRO A 1 160 ? 32.580  -17.743 -24.644 1.00 37.56 160 A 1 
ATOM 1249 C CA  . PRO A 1 160 ? 33.870  -18.313 -24.289 1.00 45.22 160 A 1 
ATOM 1250 C C   . PRO A 1 160 ? 34.917  -17.975 -25.355 1.00 44.07 160 A 1 
ATOM 1251 O O   . PRO A 1 160 ? 34.718  -18.203 -26.545 1.00 43.38 160 A 1 
ATOM 1252 C CB  . PRO A 1 160 ? 33.628  -19.817 -24.127 1.00 44.95 160 A 1 
ATOM 1253 C CG  . PRO A 1 160 ? 32.440  -20.091 -25.051 1.00 45.94 160 A 1 
ATOM 1254 C CD  . PRO A 1 160 ? 31.636  -18.794 -25.004 1.00 52.58 160 A 1 
ATOM 1255 N N   . ALA A 1 161 ? 36.062  -17.460 -24.893 1.00 40.17 161 A 1 
ATOM 1256 C CA  . ALA A 1 161 ? 37.209  -17.079 -25.705 1.00 48.77 161 A 1 
ATOM 1257 C C   . ALA A 1 161 ? 37.646  -18.205 -26.660 1.00 46.98 161 A 1 
ATOM 1258 O O   . ALA A 1 161 ? 38.067  -19.286 -26.236 1.00 46.45 161 A 1 
ATOM 1259 C CB  . ALA A 1 161 ? 38.340  -16.672 -24.757 1.00 48.39 161 A 1 
ATOM 1260 N N   . ALA A 1 162 ? 37.601  -17.917 -27.952 1.00 38.41 162 A 1 
ATOM 1261 C CA  . ALA A 1 162 ? 38.167  -18.762 -28.993 1.00 45.96 162 A 1 
ATOM 1262 C C   . ALA A 1 162 ? 39.701  -18.782 -28.879 1.00 44.72 162 A 1 
ATOM 1263 O O   . ALA A 1 162 ? 40.357  -17.739 -28.813 1.00 43.29 162 A 1 
ATOM 1264 C CB  . ALA A 1 162 ? 37.682  -18.270 -30.359 1.00 46.01 162 A 1 
ATOM 1265 N N   . LYS A 1 163 ? 40.261  -19.991 -28.842 1.00 35.66 163 A 1 
ATOM 1266 C CA  . LYS A 1 163 ? 41.700  -20.265 -28.812 1.00 42.37 163 A 1 
ATOM 1267 C C   . LYS A 1 163 ? 42.385  -19.674 -30.047 1.00 39.89 163 A 1 
ATOM 1268 O O   . LYS A 1 163 ? 41.979  -19.937 -31.179 1.00 39.38 163 A 1 
ATOM 1269 C CB  . LYS A 1 163 ? 41.931  -21.782 -28.739 1.00 43.17 163 A 1 
ATOM 1270 C CG  . LYS A 1 163 ? 41.509  -22.383 -27.388 1.00 40.72 163 A 1 
ATOM 1271 C CD  . LYS A 1 163 ? 41.641  -23.910 -27.410 1.00 40.21 163 A 1 
ATOM 1272 C CE  . LYS A 1 163 ? 41.277  -24.501 -26.046 1.00 36.96 163 A 1 
ATOM 1273 N NZ  . LYS A 1 163 ? 41.322  -25.988 -26.052 1.00 32.25 163 A 1 
ATOM 1274 N N   . SER A 1 164 ? 43.456  -18.921 -29.804 1.00 42.46 164 A 1 
ATOM 1275 C CA  . SER A 1 164 ? 44.386  -18.417 -30.812 1.00 48.22 164 A 1 
ATOM 1276 C C   . SER A 1 164 ? 45.056  -19.563 -31.573 1.00 44.29 164 A 1 
ATOM 1277 O O   . SER A 1 164 ? 45.766  -20.371 -30.975 1.00 44.01 164 A 1 
ATOM 1278 C CB  . SER A 1 164 ? 45.447  -17.567 -30.104 1.00 48.21 164 A 1 
ATOM 1279 O OG  . SER A 1 164 ? 45.916  -18.241 -28.944 1.00 43.27 164 A 1 
ATOM 1280 N N   . VAL A 1 165 ? 44.874  -19.605 -32.881 1.00 35.38 165 A 1 
ATOM 1281 C CA  . VAL A 1 165 ? 45.682  -20.395 -33.818 1.00 44.79 165 A 1 
ATOM 1282 C C   . VAL A 1 165 ? 46.676  -19.441 -34.481 1.00 43.24 165 A 1 
ATOM 1283 O O   . VAL A 1 165 ? 46.269  -18.483 -35.139 1.00 41.95 165 A 1 
ATOM 1284 C CB  . VAL A 1 165 ? 44.806  -21.135 -34.849 1.00 44.09 165 A 1 
ATOM 1285 C CG1 . VAL A 1 165 ? 45.656  -21.968 -35.821 1.00 39.45 165 A 1 
ATOM 1286 C CG2 . VAL A 1 165 ? 43.820  -22.088 -34.159 1.00 43.57 165 A 1 
ATOM 1287 N N   . GLU A 1 166 ? 47.976  -19.669 -34.254 1.00 38.77 166 A 1 
ATOM 1288 C CA  . GLU A 1 166 ? 49.062  -18.910 -34.883 1.00 45.23 166 A 1 
ATOM 1289 C C   . GLU A 1 166 ? 49.116  -19.155 -36.402 1.00 41.71 166 A 1 
ATOM 1290 O O   . GLU A 1 166 ? 49.078  -20.318 -36.827 1.00 42.79 166 A 1 
ATOM 1291 C CB  . GLU A 1 166 ? 50.416  -19.333 -34.297 1.00 48.33 166 A 1 
ATOM 1292 C CG  . GLU A 1 166 ? 50.609  -18.979 -32.814 1.00 45.98 166 A 1 
ATOM 1293 C CD  . GLU A 1 166 ? 52.018  -19.342 -32.320 1.00 43.25 166 A 1 
ATOM 1294 O OE1 . GLU A 1 166 ? 52.514  -18.625 -31.425 1.00 41.24 166 A 1 
ATOM 1295 O OE2 . GLU A 1 166 ? 52.592  -20.326 -32.841 1.00 41.52 166 A 1 
ATOM 1296 N N   . PRO A 1 167 ? 49.300  -18.114 -37.230 1.00 39.73 167 A 1 
ATOM 1297 C CA  . PRO A 1 167 ? 49.640  -18.312 -38.628 1.00 48.39 167 A 1 
ATOM 1298 C C   . PRO A 1 167 ? 51.160  -18.391 -38.825 1.00 46.93 167 A 1 
ATOM 1299 O O   . PRO A 1 167 ? 51.920  -17.481 -38.497 1.00 47.95 167 A 1 
ATOM 1300 C CB  . PRO A 1 167 ? 48.979  -17.157 -39.377 1.00 48.19 167 A 1 
ATOM 1301 C CG  . PRO A 1 167 ? 48.993  -16.022 -38.355 1.00 47.91 167 A 1 
ATOM 1302 C CD  . PRO A 1 167 ? 48.981  -16.716 -36.988 1.00 56.02 167 A 1 
ATOM 1303 N N   . VAL A 1 168 ? 51.583  -19.505 -39.425 1.00 34.84 168 A 1 
ATOM 1304 C CA  . VAL A 1 168 ? 52.935  -19.791 -39.910 1.00 44.22 168 A 1 
ATOM 1305 C C   . VAL A 1 168 ? 53.398  -18.721 -40.913 1.00 42.08 168 A 1 
ATOM 1306 O O   . VAL A 1 168 ? 52.765  -18.493 -41.945 1.00 42.40 168 A 1 
ATOM 1307 C CB  . VAL A 1 168 ? 52.945  -21.198 -40.552 1.00 44.68 168 A 1 
ATOM 1308 C CG1 . VAL A 1 168 ? 54.289  -21.565 -41.188 1.00 39.59 168 A 1 
ATOM 1309 C CG2 . VAL A 1 168 ? 52.611  -22.272 -39.504 1.00 44.94 168 A 1 
ATOM 1310 N N   . LYS A 1 169 ? 54.554  -18.080 -40.624 1.00 32.03 169 A 1 
ATOM 1311 C CA  . LYS A 1 169 ? 55.253  -17.150 -41.528 1.00 39.89 169 A 1 
ATOM 1312 C C   . LYS A 1 169 ? 55.738  -17.875 -42.785 1.00 37.07 169 A 1 
ATOM 1313 O O   . LYS A 1 169 ? 56.632  -18.720 -42.711 1.00 38.75 169 A 1 
ATOM 1314 C CB  . LYS A 1 169 ? 56.454  -16.508 -40.809 1.00 42.56 169 A 1 
ATOM 1315 C CG  . LYS A 1 169 ? 56.065  -15.390 -39.834 1.00 40.55 169 A 1 
ATOM 1316 C CD  . LYS A 1 169 ? 57.304  -14.838 -39.114 1.00 39.53 169 A 1 
ATOM 1317 C CE  . LYS A 1 169 ? 56.924  -13.664 -38.210 1.00 37.69 169 A 1 
ATOM 1318 N NZ  . LYS A 1 169 ? 58.062  -13.177 -37.389 1.00 32.23 169 A 1 
ATOM 1319 N N   . LYS A 1 170 ? 55.250  -17.465 -43.935 1.00 29.73 170 A 1 
ATOM 1320 C CA  . LYS A 1 170 ? 55.870  -17.768 -45.235 1.00 35.50 170 A 1 
ATOM 1321 C C   . LYS A 1 170 ? 56.732  -16.573 -45.656 1.00 33.31 170 A 1 
ATOM 1322 O O   . LYS A 1 170 ? 56.211  -15.478 -45.873 1.00 33.71 170 A 1 
ATOM 1323 C CB  . LYS A 1 170 ? 54.793  -18.162 -46.269 1.00 38.61 170 A 1 
ATOM 1324 C CG  . LYS A 1 170 ? 55.192  -19.400 -47.085 1.00 37.64 170 A 1 
ATOM 1325 C CD  . LYS A 1 170 ? 54.072  -19.814 -48.052 1.00 36.97 170 A 1 
ATOM 1326 C CE  . LYS A 1 170 ? 54.419  -21.117 -48.776 1.00 34.47 170 A 1 
ATOM 1327 N NZ  . LYS A 1 170 ? 53.363  -21.534 -49.727 1.00 29.97 170 A 1 
ATOM 1328 N N   . LYS A 1 171 ? 58.064  -16.778 -45.724 1.00 28.08 171 A 1 
ATOM 1329 C CA  . LYS A 1 171 ? 59.033  -15.859 -46.342 1.00 35.54 171 A 1 
ATOM 1330 C C   . LYS A 1 171 ? 58.734  -15.734 -47.838 1.00 33.32 171 A 1 
ATOM 1331 O O   . LYS A 1 171 ? 58.725  -16.755 -48.524 1.00 34.00 171 A 1 
ATOM 1332 C CB  . LYS A 1 171 ? 60.462  -16.420 -46.184 1.00 37.28 171 A 1 
ATOM 1333 C CG  . LYS A 1 171 ? 61.180  -16.072 -44.879 1.00 35.53 171 A 1 
ATOM 1334 C CD  . LYS A 1 171 ? 62.577  -16.724 -44.870 1.00 34.04 171 A 1 
ATOM 1335 C CE  . LYS A 1 171 ? 63.422  -16.253 -43.686 1.00 32.47 171 A 1 
ATOM 1336 N NZ  . LYS A 1 171 ? 64.753  -16.911 -43.633 1.00 28.26 171 A 1 
ATOM 1337 N N   . VAL A 1 172 ? 58.623  -14.503 -48.333 1.00 26.92 172 A 1 
ATOM 1338 C CA  . VAL A 1 172 ? 59.034  -14.157 -49.701 1.00 36.87 172 A 1 
ATOM 1339 C C   . VAL A 1 172 ? 59.871  -12.880 -49.617 1.00 36.03 172 A 1 
ATOM 1340 O O   . VAL A 1 172 ? 59.574  -11.972 -48.842 1.00 36.01 172 A 1 
ATOM 1341 C CB  . VAL A 1 172 ? 57.874  -14.044 -50.703 1.00 36.59 172 A 1 
ATOM 1342 C CG1 . VAL A 1 172 ? 58.388  -13.734 -52.118 1.00 31.49 172 A 1 
ATOM 1343 C CG2 . VAL A 1 172 ? 57.088  -15.364 -50.796 1.00 35.57 172 A 1 
ATOM 1344 N N   . LYS A 1 173 ? 60.977  -12.929 -50.319 1.00 24.74 173 A 1 
ATOM 1345 C CA  . LYS A 1 173 ? 62.122  -12.032 -50.411 1.00 33.07 173 A 1 
ATOM 1346 C C   . LYS A 1 173 ? 61.852  -11.010 -51.535 1.00 31.32 173 A 1 
ATOM 1347 O O   . LYS A 1 173 ? 61.163  -11.372 -52.488 1.00 31.39 173 A 1 
ATOM 1348 C CB  . LYS A 1 173 ? 63.291  -12.984 -50.781 1.00 33.79 173 A 1 
ATOM 1349 C CG  . LYS A 1 173 ? 64.681  -12.647 -50.291 1.00 32.24 173 A 1 
ATOM 1350 C CD  . LYS A 1 173 ? 65.644  -13.692 -50.892 1.00 30.64 173 A 1 
ATOM 1351 C CE  . LYS A 1 173 ? 67.088  -13.403 -50.529 1.00 28.94 173 A 1 
ATOM 1352 N NZ  . LYS A 1 173 ? 68.009  -14.130 -51.430 1.00 26.12 173 A 1 
ATOM 1353 N N   . ASP A 1 174 ? 62.430  -9.810  -51.389 1.00 24.22 174 A 1 
ATOM 1354 C CA  . ASP A 1 174 ? 63.240  -9.074  -52.385 1.00 29.96 174 A 1 
ATOM 1355 C C   . ASP A 1 174 ? 62.919  -7.575  -52.551 1.00 27.74 174 A 1 
ATOM 1356 O O   . ASP A 1 174 ? 61.756  -7.175  -52.615 1.00 27.88 174 A 1 
ATOM 1357 C CB  . ASP A 1 174 ? 63.388  -9.776  -53.765 1.00 32.01 174 A 1 
ATOM 1358 C CG  . ASP A 1 174 ? 64.275  -11.036 -53.687 1.00 29.38 174 A 1 
ATOM 1359 O OD1 . ASP A 1 174 ? 65.322  -10.992 -52.994 1.00 30.07 174 A 1 
ATOM 1360 O OD2 . ASP A 1 174 ? 63.912  -12.084 -54.265 1.00 34.30 174 A 1 
ATOM 1361 N N   . GLY A 1 175 ? 64.018  -6.790  -52.690 1.00 22.43 175 A 1 
ATOM 1362 C CA  . GLY A 1 175 ? 64.125  -5.442  -53.270 1.00 31.17 175 A 1 
ATOM 1363 C C   . GLY A 1 175 ? 63.959  -4.291  -52.267 1.00 29.58 175 A 1 
ATOM 1364 O O   . GLY A 1 175 ? 62.849  -4.047  -51.813 1.00 27.64 175 A 1 
ATOM 1365 N N   . ASP A 1 176 ? 64.988  -3.630  -51.692 1.00 19.24 176 A 1 
ATOM 1366 C CA  . ASP A 1 176 ? 66.147  -2.909  -52.271 1.00 24.52 176 A 1 
ATOM 1367 C C   . ASP A 1 176 ? 65.804  -1.559  -52.945 1.00 23.86 176 A 1 
ATOM 1368 O O   . ASP A 1 176 ? 64.855  -1.472  -53.727 1.00 23.01 176 A 1 
ATOM 1369 C CB  . ASP A 1 176 ? 67.103  -3.768  -53.113 1.00 24.55 176 A 1 
ATOM 1370 C CG  . ASP A 1 176 ? 68.494  -3.117  -53.263 1.00 22.15 176 A 1 
ATOM 1371 O OD1 . ASP A 1 176 ? 68.944  -2.490  -52.270 1.00 21.73 176 A 1 
ATOM 1372 O OD2 . ASP A 1 176 ? 69.097  -3.273  -54.341 1.00 24.36 176 A 1 
ATOM 1373 N N   . GLY A 1 177 ? 66.584  -0.510  -52.596 1.00 17.61 177 A 1 
ATOM 1374 C CA  . GLY A 1 177 ? 66.552  0.885   -53.069 1.00 26.01 177 A 1 
ATOM 1375 C C   . GLY A 1 177 ? 65.592  1.802   -52.299 1.00 25.41 177 A 1 
ATOM 1376 O O   . GLY A 1 177 ? 64.397  1.542   -52.273 1.00 23.94 177 A 1 
ATOM 1377 N N   . GLY A 1 178 ? 65.996  2.876   -51.627 1.00 17.82 178 A 1 
ATOM 1378 C CA  . GLY A 1 178 ? 67.197  3.716   -51.738 1.00 26.05 178 A 1 
ATOM 1379 C C   . GLY A 1 178 ? 66.792  5.128   -52.183 1.00 25.31 178 A 1 
ATOM 1380 O O   . GLY A 1 178 ? 66.239  5.224   -53.269 1.00 24.54 178 A 1 
ATOM 1381 N N   . GLU A 1 179 ? 67.104  6.163   -51.320 1.00 18.21 179 A 1 
ATOM 1382 C CA  . GLU A 1 179 ? 67.296  7.611   -51.634 1.00 25.83 179 A 1 
ATOM 1383 C C   . GLU A 1 179 ? 66.089  8.385   -52.248 1.00 23.82 179 A 1 
ATOM 1384 O O   . GLU A 1 179 ? 65.360  7.852   -53.082 1.00 23.71 179 A 1 
ATOM 1385 C CB  . GLU A 1 179 ? 68.621  7.738   -52.421 1.00 27.62 179 A 1 
ATOM 1386 C CG  . GLU A 1 179 ? 69.828  7.291   -51.563 1.00 27.10 179 A 1 
ATOM 1387 C CD  . GLU A 1 179 ? 71.159  7.133   -52.318 1.00 26.89 179 A 1 
ATOM 1388 O OE1 . GLU A 1 179 ? 72.207  7.341   -51.664 1.00 26.10 179 A 1 
ATOM 1389 O OE2 . GLU A 1 179 ? 71.143  6.710   -53.494 1.00 30.41 179 A 1 
ATOM 1390 N N   . ASP A 1 180 ? 65.682  9.588   -51.846 1.00 20.60 180 A 1 
ATOM 1391 C CA  . ASP A 1 180 ? 66.238  10.796  -51.211 1.00 27.60 180 A 1 
ATOM 1392 C C   . ASP A 1 180 ? 65.218  11.448  -50.231 1.00 25.02 180 A 1 
ATOM 1393 O O   . ASP A 1 180 ? 63.998  11.336  -50.475 1.00 23.07 180 A 1 
ATOM 1394 C CB  . ASP A 1 180 ? 66.536  11.820  -52.341 1.00 27.56 180 A 1 
ATOM 1395 C CG  . ASP A 1 180 ? 67.951  11.757  -52.934 1.00 25.50 180 A 1 
ATOM 1396 O OD1 . ASP A 1 180 ? 68.913  11.985  -52.160 1.00 25.98 180 A 1 
ATOM 1397 O OD2 . ASP A 1 180 ? 68.070  11.575  -54.166 1.00 27.40 180 A 1 
ATOM 1398 O OXT . ASP A 1 180 ? 65.702  12.095  -49.267 1.00 28.32 180 A 1 
#
