# 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_if07340
#
_entry.id if07340
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LYS 2   
1 n ASN 3   
1 n GLU 4   
1 n GLU 5   
1 n ARG 6   
1 n GLU 7   
1 n MET 8   
1 n LYS 9   
1 n LYS 10  
1 n ALA 11  
1 n MET 12  
1 n LEU 13  
1 n PHE 14  
1 n VAL 15  
1 n LEU 16  
1 n LEU 17  
1 n THR 18  
1 n CYS 19  
1 n CYS 20  
1 n PHE 21  
1 n ALA 22  
1 n ALA 23  
1 n SER 24  
1 n VAL 25  
1 n PHE 26  
1 n ALA 27  
1 n GLN 28  
1 n GLN 29  
1 n LEU 30  
1 n THR 31  
1 n ARG 32  
1 n PHE 33  
1 n ALA 34  
1 n VAL 35  
1 n VAL 36  
1 n ASP 37  
1 n LEU 38  
1 n PRO 39  
1 n ARG 40  
1 n VAL 41  
1 n TYR 42  
1 n SER 43  
1 n ALA 44  
1 n PHE 45  
1 n PHE 46  
1 n ARG 47  
1 n ASP 48  
1 n SER 49  
1 n ARG 50  
1 n ALA 51  
1 n VAL 52  
1 n ARG 53  
1 n GLU 54  
1 n PHE 55  
1 n GLU 56  
1 n GLU 57  
1 n ARG 58  
1 n SER 59  
1 n ALA 60  
1 n ARG 61  
1 n VAL 62  
1 n GLN 63  
1 n ALA 64  
1 n GLU 65  
1 n VAL 66  
1 n ASP 67  
1 n ARG 68  
1 n MET 69  
1 n ARG 70  
1 n HIS 71  
1 n ALA 72  
1 n ASP 73  
1 n LEU 74  
1 n VAL 75  
1 n LEU 76  
1 n GLU 77  
1 n GLY 78  
1 n GLU 79  
1 n GLN 80  
1 n GLU 81  
1 n GLN 82  
1 n ALA 83  
1 n VAL 84  
1 n ARG 85  
1 n LEU 86  
1 n GLU 87  
1 n SER 88  
1 n GLU 89  
1 n ILE 90  
1 n TYR 91  
1 n ARG 92  
1 n LYS 93  
1 n SER 94  
1 n GLU 95  
1 n PHE 96  
1 n LEU 97  
1 n ARG 98  
1 n GLU 99  
1 n TYR 100 
1 n TYR 101 
1 n ASN 102 
1 n LEU 103 
1 n LYS 104 
1 n THR 105 
1 n ALA 106 
1 n GLU 107 
1 n LEU 108 
1 n GLU 109 
1 n ASP 110 
1 n GLN 111 
1 n ARG 112 
1 n LYS 113 
1 n LYS 114 
1 n LEU 115 
1 n SER 116 
1 n GLN 117 
1 n SER 118 
1 n GLY 119 
1 n SER 120 
1 n PHE 121 
1 n LEU 122 
1 n GLU 123 
1 n GLN 124 
1 n VAL 125 
1 n TYR 126 
1 n GLY 127 
1 n GLU 128 
1 n ILE 129 
1 n ARG 130 
1 n SER 131 
1 n ILE 132 
1 n ALA 133 
1 n GLU 134 
1 n SER 135 
1 n GLU 136 
1 n GLY 137 
1 n TYR 138 
1 n SER 139 
1 n MET 140 
1 n VAL 141 
1 n LEU 142 
1 n ASP 143 
1 n LEU 144 
1 n LYS 145 
1 n GLU 146 
1 n ASN 147 
1 n THR 148 
1 n GLY 149 
1 n VAL 150 
1 n LEU 151 
1 n TRP 152 
1 n TYR 153 
1 n SER 154 
1 n PRO 155 
1 n THR 156 
1 n VAL 157 
1 n ASP 158 
1 n VAL 159 
1 n THR 160 
1 n ASP 161 
1 n LYS 162 
1 n VAL 163 
1 n ILE 164 
1 n GLN 165 
1 n ASN 166 
1 n LEU 167 
1 n LEU 168 
1 n ASN 169 
1 n ARG 170 
1 n ALA 171 
1 n ARG 172 
1 n ARG 173 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 02:56:48)"
_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 70.66
_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 LYS . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n GLU . 4   A 4   
A 5   1 n GLU . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n GLU . 7   A 7   
A 8   1 n MET . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n MET . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n CYS . 19  A 19  
A 20  1 n CYS . 20  A 20  
A 21  1 n PHE . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n PHE . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n GLN . 28  A 28  
A 29  1 n GLN . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n THR . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n PHE . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n ASP . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n PRO . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n TYR . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n PHE . 45  A 45  
A 46  1 n PHE . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n ASP . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n PHE . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n GLN . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n ASP . 67  A 67  
A 68  1 n ARG . 68  A 68  
A 69  1 n MET . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n HIS . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n ASP . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n GLN . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n GLN . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n TYR . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n PHE . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n TYR . 100 A 100 
A 101 1 n TYR . 101 A 101 
A 102 1 n ASN . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n THR . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n ASP . 110 A 110 
A 111 1 n GLN . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n GLN . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n PHE . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n GLN . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n TYR . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n SER . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n TYR . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n MET . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n LYS . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n ASN . 147 A 147 
A 148 1 n THR . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n TRP . 152 A 152 
A 153 1 n TYR . 153 A 153 
A 154 1 n SER . 154 A 154 
A 155 1 n PRO . 155 A 155 
A 156 1 n THR . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n ASP . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n THR . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n LYS . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n GLN . 165 A 165 
A 166 1 n ASN . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n ASN . 169 A 169 
A 170 1 n ARG . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n ARG . 173 A 173 
#
_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   ? -5.252  -48.573 60.465  1.00 71.10 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -6.414  -47.944 59.793  1.00 78.67 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -6.419  -46.410 59.846  1.00 78.18 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -6.298  -45.804 58.797  1.00 73.77 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -7.741  -48.577 60.207  1.00 74.56 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -7.779  -50.038 59.723  1.00 67.09 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -9.321  -50.898 60.095  1.00 60.40 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -10.375 -50.263 58.773  1.00 53.81 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? -6.453  -45.733 61.013  1.00 71.11 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? -6.521  -44.244 61.068  1.00 76.19 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? -5.296  -43.488 60.502  1.00 76.69 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? -5.460  -42.357 60.054  1.00 74.34 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? -6.800  -43.775 62.513  1.00 73.42 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? -8.294  -43.603 62.803  1.00 68.30 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? -8.544  -43.111 64.242  1.00 62.86 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? -10.032 -42.849 64.470  1.00 57.87 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? -10.340 -42.456 65.871  1.00 48.56 2   A 1 
ATOM 18   N N   . ASN A 1 3   ? -4.081  -44.081 60.529  1.00 67.14 3   A 1 
ATOM 19   C CA  . ASN A 1 3   ? -2.874  -43.425 59.998  1.00 71.60 3   A 1 
ATOM 20   C C   . ASN A 1 3   ? -2.784  -43.500 58.465  1.00 70.92 3   A 1 
ATOM 21   O O   . ASN A 1 3   ? -2.458  -42.493 57.846  1.00 69.97 3   A 1 
ATOM 22   C CB  . ASN A 1 3   ? -1.607  -43.982 60.685  1.00 69.09 3   A 1 
ATOM 23   C CG  . ASN A 1 3   ? -1.164  -43.176 61.895  1.00 65.57 3   A 1 
ATOM 24   O OD1 . ASN A 1 3   ? -1.767  -42.184 62.287  1.00 59.35 3   A 1 
ATOM 25   N ND2 . ASN A 1 3   ? -0.102  -43.583 62.547  1.00 56.73 3   A 1 
ATOM 26   N N   . GLU A 1 4   ? -3.140  -44.624 57.836  1.00 68.87 4   A 1 
ATOM 27   C CA  . GLU A 1 4   ? -3.127  -44.777 56.369  1.00 72.76 4   A 1 
ATOM 28   C C   . GLU A 1 4   ? -4.137  -43.846 55.688  1.00 72.42 4   A 1 
ATOM 29   O O   . GLU A 1 4   ? -3.842  -43.226 54.668  1.00 70.79 4   A 1 
ATOM 30   C CB  . GLU A 1 4   ? -3.452  -46.228 56.012  1.00 70.30 4   A 1 
ATOM 31   C CG  . GLU A 1 4   ? -2.290  -47.169 56.356  1.00 63.97 4   A 1 
ATOM 32   C CD  . GLU A 1 4   ? -2.751  -48.628 56.342  1.00 59.45 4   A 1 
ATOM 33   O OE1 . GLU A 1 4   ? -2.055  -49.458 55.723  1.00 52.34 4   A 1 
ATOM 34   O OE2 . GLU A 1 4   ? -3.781  -48.889 57.014  1.00 56.02 4   A 1 
ATOM 35   N N   . GLU A 1 5   ? -5.306  -43.675 56.302  1.00 61.48 5   A 1 
ATOM 36   C CA  . GLU A 1 5   ? -6.332  -42.760 55.800  1.00 65.76 5   A 1 
ATOM 37   C C   . GLU A 1 5   ? -5.880  -41.289 55.847  1.00 65.76 5   A 1 
ATOM 38   O O   . GLU A 1 5   ? -6.239  -40.487 54.986  1.00 64.95 5   A 1 
ATOM 39   C CB  . GLU A 1 5   ? -7.589  -42.972 56.649  1.00 64.01 5   A 1 
ATOM 40   C CG  . GLU A 1 5   ? -8.883  -42.690 55.880  1.00 58.57 5   A 1 
ATOM 41   C CD  . GLU A 1 5   ? -10.083 -42.587 56.822  1.00 55.10 5   A 1 
ATOM 42   O OE1 . GLU A 1 5   ? -10.972 -41.757 56.492  1.00 49.39 5   A 1 
ATOM 43   O OE2 . GLU A 1 5   ? -10.060 -43.193 57.909  1.00 52.24 5   A 1 
ATOM 44   N N   . ARG A 1 6   ? -5.039  -40.934 56.836  1.00 62.35 6   A 1 
ATOM 45   C CA  . ARG A 1 6   ? -4.459  -39.589 56.968  1.00 68.47 6   A 1 
ATOM 46   C C   . ARG A 1 6   ? -3.360  -39.339 55.931  1.00 69.80 6   A 1 
ATOM 47   O O   . ARG A 1 6   ? -3.311  -38.244 55.373  1.00 72.71 6   A 1 
ATOM 48   C CB  . ARG A 1 6   ? -3.969  -39.402 58.416  1.00 68.18 6   A 1 
ATOM 49   C CG  . ARG A 1 6   ? -3.648  -37.931 58.730  1.00 64.28 6   A 1 
ATOM 50   C CD  . ARG A 1 6   ? -3.098  -37.753 60.150  1.00 61.79 6   A 1 
ATOM 51   N NE  . ARG A 1 6   ? -4.106  -37.982 61.198  1.00 52.73 6   A 1 
ATOM 52   C CZ  . ARG A 1 6   ? -3.980  -37.683 62.485  1.00 49.91 6   A 1 
ATOM 53   N NH1 . ARG A 1 6   ? -2.881  -37.175 62.969  1.00 46.70 6   A 1 
ATOM 54   N NH2 . ARG A 1 6   ? -4.963  -37.898 63.308  1.00 44.99 6   A 1 
ATOM 55   N N   . GLU A 1 7   ? -2.521  -40.343 55.649  1.00 64.70 7   A 1 
ATOM 56   C CA  . GLU A 1 7   ? -1.476  -40.244 54.621  1.00 71.27 7   A 1 
ATOM 57   C C   . GLU A 1 7   ? -2.071  -40.185 53.202  1.00 71.02 7   A 1 
ATOM 58   O O   . GLU A 1 7   ? -1.664  -39.338 52.404  1.00 70.98 7   A 1 
ATOM 59   C CB  . GLU A 1 7   ? -0.470  -41.395 54.787  1.00 69.38 7   A 1 
ATOM 60   C CG  . GLU A 1 7   ? 0.367   -41.290 56.089  1.00 65.01 7   A 1 
ATOM 61   C CD  . GLU A 1 7   ? 1.101   -39.947 56.218  1.00 62.35 7   A 1 
ATOM 62   O OE1 . GLU A 1 7   ? 0.939   -39.241 57.260  1.00 53.37 7   A 1 
ATOM 63   O OE2 . GLU A 1 7   ? 1.745   -39.536 55.239  1.00 58.71 7   A 1 
ATOM 64   N N   . MET A 1 8   ? -3.126  -40.957 52.916  1.00 68.91 8   A 1 
ATOM 65   C CA  . MET A 1 8   ? -3.849  -40.852 51.635  1.00 71.05 8   A 1 
ATOM 66   C C   . MET A 1 8   ? -4.514  -39.482 51.437  1.00 70.58 8   A 1 
ATOM 67   O O   . MET A 1 8   ? -4.440  -38.921 50.344  1.00 69.78 8   A 1 
ATOM 68   C CB  . MET A 1 8   ? -4.904  -41.957 51.505  1.00 68.97 8   A 1 
ATOM 69   C CG  . MET A 1 8   ? -4.279  -43.312 51.173  1.00 63.89 8   A 1 
ATOM 70   S SD  . MET A 1 8   ? -5.427  -44.469 50.382  1.00 59.35 8   A 1 
ATOM 71   C CE  . MET A 1 8   ? -6.606  -44.774 51.713  1.00 50.46 8   A 1 
ATOM 72   N N   . LYS A 1 9   ? -5.108  -38.895 52.481  1.00 69.13 9   A 1 
ATOM 73   C CA  . LYS A 1 9   ? -5.699  -37.546 52.410  1.00 68.70 9   A 1 
ATOM 74   C C   . LYS A 1 9   ? -4.642  -36.468 52.161  1.00 68.30 9   A 1 
ATOM 75   O O   . LYS A 1 9   ? -4.895  -35.548 51.386  1.00 73.78 9   A 1 
ATOM 76   C CB  . LYS A 1 9   ? -6.508  -37.252 53.684  1.00 70.07 9   A 1 
ATOM 77   C CG  . LYS A 1 9   ? -7.851  -38.007 53.673  1.00 70.62 9   A 1 
ATOM 78   C CD  . LYS A 1 9   ? -8.600  -37.902 55.012  1.00 67.58 9   A 1 
ATOM 79   C CE  . LYS A 1 9   ? -9.840  -38.797 54.917  1.00 63.07 9   A 1 
ATOM 80   N NZ  . LYS A 1 9   ? -10.547 -39.007 56.200  1.00 54.71 9   A 1 
ATOM 81   N N   . LYS A 1 10  ? -3.435  -36.579 52.758  1.00 67.27 10  A 1 
ATOM 82   C CA  . LYS A 1 10  ? -2.311  -35.668 52.494  1.00 65.94 10  A 1 
ATOM 83   C C   . LYS A 1 10  ? -1.791  -35.806 51.062  1.00 64.64 10  A 1 
ATOM 84   O O   . LYS A 1 10  ? -1.583  -34.790 50.411  1.00 68.60 10  A 1 
ATOM 85   C CB  . LYS A 1 10  ? -1.166  -35.932 53.472  1.00 67.34 10  A 1 
ATOM 86   C CG  . LYS A 1 10  ? -1.433  -35.469 54.912  1.00 69.23 10  A 1 
ATOM 87   C CD  . LYS A 1 10  ? -0.248  -35.953 55.748  1.00 66.99 10  A 1 
ATOM 88   C CE  . LYS A 1 10  ? -0.412  -35.783 57.247  1.00 62.39 10  A 1 
ATOM 89   N NZ  . LYS A 1 10  ? 0.670   -36.551 57.920  1.00 53.61 10  A 1 
ATOM 90   N N   . ALA A 1 11  ? -1.618  -37.042 50.562  1.00 63.45 11  A 1 
ATOM 91   C CA  . ALA A 1 11  ? -1.179  -37.288 49.190  1.00 62.25 11  A 1 
ATOM 92   C C   . ALA A 1 11  ? -2.189  -36.735 48.165  1.00 61.69 11  A 1 
ATOM 93   O O   . ALA A 1 11  ? -1.803  -36.047 47.226  1.00 63.12 11  A 1 
ATOM 94   C CB  . ALA A 1 11  ? -0.947  -38.794 49.017  1.00 63.78 11  A 1 
ATOM 95   N N   . MET A 1 12  ? -3.485  -36.958 48.387  1.00 61.62 12  A 1 
ATOM 96   C CA  . MET A 1 12  ? -4.555  -36.432 47.532  1.00 58.96 12  A 1 
ATOM 97   C C   . MET A 1 12  ? -4.592  -34.895 47.535  1.00 57.93 12  A 1 
ATOM 98   O O   . MET A 1 12  ? -4.723  -34.283 46.479  1.00 61.12 12  A 1 
ATOM 99   C CB  . MET A 1 12  ? -5.886  -37.037 47.987  1.00 59.59 12  A 1 
ATOM 100  C CG  . MET A 1 12  ? -7.023  -36.751 47.006  1.00 54.69 12  A 1 
ATOM 101  S SD  . MET A 1 12  ? -8.600  -37.485 47.516  1.00 52.18 12  A 1 
ATOM 102  C CE  . MET A 1 12  ? -9.639  -36.928 46.140  1.00 45.00 12  A 1 
ATOM 103  N N   . LEU A 1 13  ? -4.403  -34.258 48.699  1.00 60.87 13  A 1 
ATOM 104  C CA  . LEU A 1 13  ? -4.305  -32.799 48.812  1.00 56.23 13  A 1 
ATOM 105  C C   . LEU A 1 13  ? -3.092  -32.253 48.046  1.00 55.52 13  A 1 
ATOM 106  O O   . LEU A 1 13  ? -3.206  -31.242 47.364  1.00 58.05 13  A 1 
ATOM 107  C CB  . LEU A 1 13  ? -4.228  -32.422 50.306  1.00 56.96 13  A 1 
ATOM 108  C CG  . LEU A 1 13  ? -4.399  -30.911 50.560  1.00 54.54 13  A 1 
ATOM 109  C CD1 . LEU A 1 13  ? -5.883  -30.546 50.688  1.00 50.46 13  A 1 
ATOM 110  C CD2 . LEU A 1 13  ? -3.699  -30.507 51.856  1.00 56.72 13  A 1 
ATOM 111  N N   . PHE A 1 14  ? -1.930  -32.939 48.116  1.00 62.63 14  A 1 
ATOM 112  C CA  . PHE A 1 14  ? -0.706  -32.534 47.418  1.00 60.12 14  A 1 
ATOM 113  C C   . PHE A 1 14  ? -0.854  -32.623 45.894  1.00 58.14 14  A 1 
ATOM 114  O O   . PHE A 1 14  ? -0.458  -31.703 45.179  1.00 61.48 14  A 1 
ATOM 115  C CB  . PHE A 1 14  ? 0.470   -33.383 47.924  1.00 62.53 14  A 1 
ATOM 116  C CG  . PHE A 1 14  ? 1.741   -32.586 48.113  1.00 62.08 14  A 1 
ATOM 117  C CD1 . PHE A 1 14  ? 2.643   -32.415 47.052  1.00 57.74 14  A 1 
ATOM 118  C CD2 . PHE A 1 14  ? 2.012   -31.997 49.365  1.00 58.95 14  A 1 
ATOM 119  C CE1 . PHE A 1 14  ? 3.813   -31.663 47.243  1.00 54.45 14  A 1 
ATOM 120  C CE2 . PHE A 1 14  ? 3.179   -31.247 49.554  1.00 57.30 14  A 1 
ATOM 121  C CZ  . PHE A 1 14  ? 4.083   -31.079 48.493  1.00 58.66 14  A 1 
ATOM 122  N N   . VAL A 1 15  ? -1.481  -33.690 45.380  1.00 75.65 15  A 1 
ATOM 123  C CA  . VAL A 1 15  ? -1.783  -33.855 43.946  1.00 71.22 15  A 1 
ATOM 124  C C   . VAL A 1 15  ? -2.765  -32.783 43.468  1.00 69.57 15  A 1 
ATOM 125  O O   . VAL A 1 15  ? -2.555  -32.184 42.417  1.00 71.36 15  A 1 
ATOM 126  C CB  . VAL A 1 15  ? -2.314  -35.276 43.666  1.00 73.17 15  A 1 
ATOM 127  C CG1 . VAL A 1 15  ? -2.815  -35.449 42.227  1.00 71.12 15  A 1 
ATOM 128  C CG2 . VAL A 1 15  ? -1.209  -36.316 43.889  1.00 71.87 15  A 1 
ATOM 129  N N   . LEU A 1 16  ? -3.794  -32.482 44.252  1.00 70.94 16  A 1 
ATOM 130  C CA  . LEU A 1 16  ? -4.757  -31.432 43.908  1.00 65.10 16  A 1 
ATOM 131  C C   . LEU A 1 16  ? -4.087  -30.049 43.856  1.00 62.88 16  A 1 
ATOM 132  O O   . LEU A 1 16  ? -4.312  -29.286 42.918  1.00 64.76 16  A 1 
ATOM 133  C CB  . LEU A 1 16  ? -5.916  -31.464 44.922  1.00 66.17 16  A 1 
ATOM 134  C CG  . LEU A 1 16  ? -7.196  -30.810 44.368  1.00 62.35 16  A 1 
ATOM 135  C CD1 . LEU A 1 16  ? -8.228  -31.884 44.012  1.00 57.10 16  A 1 
ATOM 136  C CD2 . LEU A 1 16  ? -7.818  -29.870 45.396  1.00 60.47 16  A 1 
ATOM 137  N N   . LEU A 1 17  ? -3.202  -29.743 44.825  1.00 71.95 17  A 1 
ATOM 138  C CA  . LEU A 1 17  ? -2.447  -28.489 44.867  1.00 66.16 17  A 1 
ATOM 139  C C   . LEU A 1 17  ? -1.520  -28.351 43.652  1.00 63.56 17  A 1 
ATOM 140  O O   . LEU A 1 17  ? -1.523  -27.313 42.995  1.00 63.82 17  A 1 
ATOM 141  C CB  . LEU A 1 17  ? -1.647  -28.396 46.185  1.00 66.78 17  A 1 
ATOM 142  C CG  . LEU A 1 17  ? -1.734  -26.996 46.826  1.00 63.56 17  A 1 
ATOM 143  C CD1 . LEU A 1 17  ? -2.910  -26.930 47.799  1.00 58.26 17  A 1 
ATOM 144  C CD2 . LEU A 1 17  ? -0.458  -26.675 47.594  1.00 62.06 17  A 1 
ATOM 145  N N   . THR A 1 18  ? -0.760  -29.399 43.303  1.00 74.69 18  A 1 
ATOM 146  C CA  . THR A 1 18  ? 0.140   -29.377 42.135  1.00 68.42 18  A 1 
ATOM 147  C C   . THR A 1 18  ? -0.615  -29.241 40.814  1.00 65.05 18  A 1 
ATOM 148  O O   . THR A 1 18  ? -0.167  -28.492 39.947  1.00 63.69 18  A 1 
ATOM 149  C CB  . THR A 1 18  ? 1.067   -30.598 42.091  1.00 68.46 18  A 1 
ATOM 150  O OG1 . THR A 1 18  ? 0.356   -31.805 42.230  1.00 64.65 18  A 1 
ATOM 151  C CG2 . THR A 1 18  ? 2.118   -30.565 43.197  1.00 65.95 18  A 1 
ATOM 152  N N   . CYS A 1 19  ? -1.777  -29.867 40.659  1.00 70.10 19  A 1 
ATOM 153  C CA  . CYS A 1 19  ? -2.638  -29.676 39.486  1.00 65.39 19  A 1 
ATOM 154  C C   . CYS A 1 19  ? -3.171  -28.237 39.370  1.00 61.69 19  A 1 
ATOM 155  O O   . CYS A 1 19  ? -3.174  -27.682 38.273  1.00 61.14 19  A 1 
ATOM 156  C CB  . CYS A 1 19  ? -3.799  -30.683 39.528  1.00 64.67 19  A 1 
ATOM 157  S SG  . CYS A 1 19  ? -3.220  -32.318 38.982  1.00 58.45 19  A 1 
ATOM 158  N N   . CYS A 1 20  ? -3.559  -27.600 40.474  1.00 70.40 20  A 1 
ATOM 159  C CA  . CYS A 1 20  ? -4.003  -26.199 40.467  1.00 65.29 20  A 1 
ATOM 160  C C   . CYS A 1 20  ? -2.872  -25.226 40.087  1.00 60.92 20  A 1 
ATOM 161  O O   . CYS A 1 20  ? -3.108  -24.289 39.326  1.00 59.50 20  A 1 
ATOM 162  C CB  . CYS A 1 20  ? -4.601  -25.849 41.837  1.00 63.29 20  A 1 
ATOM 163  S SG  . CYS A 1 20  ? -6.234  -26.634 42.029  1.00 58.00 20  A 1 
ATOM 164  N N   . PHE A 1 21  ? -1.632  -25.455 40.555  1.00 66.37 21  A 1 
ATOM 165  C CA  . PHE A 1 21  ? -0.473  -24.637 40.165  1.00 62.94 21  A 1 
ATOM 166  C C   . PHE A 1 21  ? -0.043  -24.881 38.713  1.00 58.24 21  A 1 
ATOM 167  O O   . PHE A 1 21  ? 0.336   -23.930 38.032  1.00 55.98 21  A 1 
ATOM 168  C CB  . PHE A 1 21  ? 0.692   -24.865 41.142  1.00 61.38 21  A 1 
ATOM 169  C CG  . PHE A 1 21  ? 0.569   -24.061 42.425  1.00 60.16 21  A 1 
ATOM 170  C CD1 . PHE A 1 21  ? 0.744   -22.666 42.394  1.00 57.86 21  A 1 
ATOM 171  C CD2 . PHE A 1 21  ? 0.286   -24.694 43.648  1.00 58.08 21  A 1 
ATOM 172  C CE1 . PHE A 1 21  ? 0.611   -21.913 43.573  1.00 53.85 21  A 1 
ATOM 173  C CE2 . PHE A 1 21  ? 0.150   -23.939 44.824  1.00 53.73 21  A 1 
ATOM 174  C CZ  . PHE A 1 21  ? 0.308   -22.548 44.787  1.00 57.04 21  A 1 
ATOM 175  N N   . ALA A 1 22  ? -0.141  -26.107 38.202  1.00 65.43 22  A 1 
ATOM 176  C CA  . ALA A 1 22  ? 0.150   -26.394 36.798  1.00 61.77 22  A 1 
ATOM 177  C C   . ALA A 1 22  ? -0.870  -25.728 35.858  1.00 56.15 22  A 1 
ATOM 178  O O   . ALA A 1 22  ? -0.486  -25.117 34.861  1.00 52.92 22  A 1 
ATOM 179  C CB  . ALA A 1 22  ? 0.214   -27.915 36.610  1.00 61.21 22  A 1 
ATOM 180  N N   . ALA A 1 23  ? -2.157  -25.761 36.192  1.00 56.15 23  A 1 
ATOM 181  C CA  . ALA A 1 23  ? -3.215  -25.154 35.383  1.00 55.62 23  A 1 
ATOM 182  C C   . ALA A 1 23  ? -3.096  -23.622 35.286  1.00 52.70 23  A 1 
ATOM 183  O O   . ALA A 1 23  ? -3.382  -23.046 34.237  1.00 49.07 23  A 1 
ATOM 184  C CB  . ALA A 1 23  ? -4.569  -25.578 35.966  1.00 53.72 23  A 1 
ATOM 185  N N   . SER A 1 24  ? -2.627  -22.946 36.342  1.00 51.69 24  A 1 
ATOM 186  C CA  . SER A 1 24  ? -2.448  -21.488 36.345  1.00 52.25 24  A 1 
ATOM 187  C C   . SER A 1 24  ? -1.270  -21.006 35.493  1.00 49.12 24  A 1 
ATOM 188  O O   . SER A 1 24  ? -1.332  -19.899 34.959  1.00 46.56 24  A 1 
ATOM 189  C CB  . SER A 1 24  ? -2.351  -20.948 37.780  1.00 48.83 24  A 1 
ATOM 190  O OG  . SER A 1 24  ? -1.529  -21.744 38.603  1.00 44.62 24  A 1 
ATOM 191  N N   . VAL A 1 25  ? -0.226  -21.824 35.292  1.00 48.21 25  A 1 
ATOM 192  C CA  . VAL A 1 25  ? 0.915   -21.489 34.414  1.00 49.27 25  A 1 
ATOM 193  C C   . VAL A 1 25  ? 0.528   -21.565 32.931  1.00 47.64 25  A 1 
ATOM 194  O O   . VAL A 1 25  ? 0.999   -20.761 32.130  1.00 44.42 25  A 1 
ATOM 195  C CB  . VAL A 1 25  ? 2.126   -22.379 34.746  1.00 46.80 25  A 1 
ATOM 196  C CG1 . VAL A 1 25  ? 3.325   -22.117 33.825  1.00 42.16 25  A 1 
ATOM 197  C CG2 . VAL A 1 25  ? 2.615   -22.123 36.180  1.00 45.81 25  A 1 
ATOM 198  N N   . PHE A 1 26  ? -0.380  -22.470 32.545  1.00 44.42 26  A 1 
ATOM 199  C CA  . PHE A 1 26  ? -0.874  -22.577 31.163  1.00 45.94 26  A 1 
ATOM 200  C C   . PHE A 1 26  ? -1.959  -21.550 30.809  1.00 44.79 26  A 1 
ATOM 201  O O   . PHE A 1 26  ? -2.192  -21.302 29.626  1.00 42.65 26  A 1 
ATOM 202  C CB  . PHE A 1 26  ? -1.354  -24.011 30.903  1.00 43.37 26  A 1 
ATOM 203  C CG  . PHE A 1 26  ? -0.220  -25.012 30.774  1.00 39.49 26  A 1 
ATOM 204  C CD1 . PHE A 1 26  ? 0.565   -25.039 29.608  1.00 37.08 26  A 1 
ATOM 205  C CD2 . PHE A 1 26  ? 0.069   -25.905 31.823  1.00 35.00 26  A 1 
ATOM 206  C CE1 . PHE A 1 26  ? 1.636   -25.943 29.492  1.00 32.68 26  A 1 
ATOM 207  C CE2 . PHE A 1 26  ? 1.143   -26.809 31.709  1.00 33.41 26  A 1 
ATOM 208  C CZ  . PHE A 1 26  ? 1.929   -26.824 30.544  1.00 34.17 26  A 1 
ATOM 209  N N   . ALA A 1 27  ? -2.601  -20.916 31.788  1.00 44.00 27  A 1 
ATOM 210  C CA  . ALA A 1 27  ? -3.685  -19.952 31.560  1.00 44.90 27  A 1 
ATOM 211  C C   . ALA A 1 27  ? -3.203  -18.532 31.202  1.00 45.16 27  A 1 
ATOM 212  O O   . ALA A 1 27  ? -3.986  -17.735 30.691  1.00 42.76 27  A 1 
ATOM 213  C CB  . ALA A 1 27  ? -4.602  -19.954 32.784  1.00 41.68 27  A 1 
ATOM 214  N N   . GLN A 1 28  ? -1.925  -18.193 31.438  1.00 47.46 28  A 1 
ATOM 215  C CA  . GLN A 1 28  ? -1.337  -16.923 30.999  1.00 48.41 28  A 1 
ATOM 216  C C   . GLN A 1 28  ? -0.717  -17.056 29.603  1.00 50.64 28  A 1 
ATOM 217  O O   . GLN A 1 28  ? 0.486   -16.900 29.411  1.00 49.18 28  A 1 
ATOM 218  C CB  . GLN A 1 28  ? -0.351  -16.379 32.045  1.00 45.07 28  A 1 
ATOM 219  C CG  . GLN A 1 28  ? -1.074  -15.753 33.240  1.00 40.12 28  A 1 
ATOM 220  C CD  . GLN A 1 28  ? -0.109  -15.111 34.237  1.00 37.88 28  A 1 
ATOM 221  O OE1 . GLN A 1 28  ? 1.081   -15.366 34.271  1.00 34.26 28  A 1 
ATOM 222  N NE2 . GLN A 1 28  ? -0.581  -14.250 35.108  1.00 33.98 28  A 1 
ATOM 223  N N   . GLN A 1 29  ? -1.537  -17.308 28.584  1.00 48.96 29  A 1 
ATOM 224  C CA  . GLN A 1 29  ? -1.170  -16.907 27.229  1.00 50.50 29  A 1 
ATOM 225  C C   . GLN A 1 29  ? -1.146  -15.378 27.215  1.00 51.83 29  A 1 
ATOM 226  O O   . GLN A 1 29  ? -2.185  -14.724 27.138  1.00 50.96 29  A 1 
ATOM 227  C CB  . GLN A 1 29  ? -2.131  -17.487 26.175  1.00 48.42 29  A 1 
ATOM 228  C CG  . GLN A 1 29  ? -1.875  -18.983 25.937  1.00 44.46 29  A 1 
ATOM 229  C CD  . GLN A 1 29  ? -2.713  -19.559 24.798  1.00 42.30 29  A 1 
ATOM 230  O OE1 . GLN A 1 29  ? -3.645  -18.963 24.289  1.00 38.25 29  A 1 
ATOM 231  N NE2 . GLN A 1 29  ? -2.420  -20.758 24.350  1.00 37.36 29  A 1 
ATOM 232  N N   . LEU A 1 30  ? 0.052   -14.789 27.372  1.00 58.38 30  A 1 
ATOM 233  C CA  . LEU A 1 30  ? 0.280   -13.358 27.207  1.00 59.95 30  A 1 
ATOM 234  C C   . LEU A 1 30  ? -0.233  -12.966 25.824  1.00 62.21 30  A 1 
ATOM 235  O O   . LEU A 1 30  ? 0.374   -13.308 24.808  1.00 58.86 30  A 1 
ATOM 236  C CB  . LEU A 1 30  ? 1.784   -13.054 27.358  1.00 55.15 30  A 1 
ATOM 237  C CG  . LEU A 1 30  ? 2.231   -12.893 28.822  1.00 50.38 30  A 1 
ATOM 238  C CD1 . LEU A 1 30  ? 3.709   -13.246 28.974  1.00 48.91 30  A 1 
ATOM 239  C CD2 . LEU A 1 30  ? 2.036   -11.454 29.298  1.00 45.93 30  A 1 
ATOM 240  N N   . THR A 1 31  ? -1.368  -12.277 25.786  1.00 70.21 31  A 1 
ATOM 241  C CA  . THR A 1 31  ? -1.947  -11.737 24.561  1.00 72.31 31  A 1 
ATOM 242  C C   . THR A 1 31  ? -0.959  -10.719 24.007  1.00 73.78 31  A 1 
ATOM 243  O O   . THR A 1 31  ? -0.783  -9.639  24.567  1.00 71.30 31  A 1 
ATOM 244  C CB  . THR A 1 31  ? -3.321  -11.107 24.836  1.00 68.30 31  A 1 
ATOM 245  O OG1 . THR A 1 31  ? -4.110  -11.981 25.602  1.00 61.56 31  A 1 
ATOM 246  C CG2 . THR A 1 31  ? -4.099  -10.858 23.556  1.00 62.02 31  A 1 
ATOM 247  N N   . ARG A 1 32  ? -0.232  -11.104 22.947  1.00 77.02 32  A 1 
ATOM 248  C CA  . ARG A 1 32  ? 0.759   -10.239 22.302  1.00 80.92 32  A 1 
ATOM 249  C C   . ARG A 1 32  ? 0.052   -9.378  21.272  1.00 81.49 32  A 1 
ATOM 250  O O   . ARG A 1 32  ? -0.592  -9.899  20.360  1.00 81.29 32  A 1 
ATOM 251  C CB  . ARG A 1 32  ? 1.878   -11.068 21.666  1.00 80.43 32  A 1 
ATOM 252  C CG  . ARG A 1 32  ? 2.838   -11.633 22.717  1.00 75.85 32  A 1 
ATOM 253  C CD  . ARG A 1 32  ? 3.947   -12.432 22.027  1.00 76.91 32  A 1 
ATOM 254  N NE  . ARG A 1 32  ? 5.147   -12.526 22.873  1.00 67.07 32  A 1 
ATOM 255  C CZ  . ARG A 1 32  ? 6.322   -12.992 22.492  1.00 62.81 32  A 1 
ATOM 256  N NH1 . ARG A 1 32  ? 6.504   -13.524 21.312  1.00 57.57 32  A 1 
ATOM 257  N NH2 . ARG A 1 32  ? 7.352   -12.922 23.289  1.00 52.03 32  A 1 
ATOM 258  N N   . PHE A 1 33  ? 0.194   -8.070  21.415  1.00 73.31 33  A 1 
ATOM 259  C CA  . PHE A 1 33  ? -0.356  -7.093  20.484  1.00 77.47 33  A 1 
ATOM 260  C C   . PHE A 1 33  ? 0.751   -6.510  19.616  1.00 78.08 33  A 1 
ATOM 261  O O   . PHE A 1 33  ? 1.828   -6.173  20.111  1.00 78.59 33  A 1 
ATOM 262  C CB  . PHE A 1 33  ? -1.099  -6.004  21.255  1.00 77.13 33  A 1 
ATOM 263  C CG  . PHE A 1 33  ? -2.276  -6.525  22.046  1.00 76.08 33  A 1 
ATOM 264  C CD1 . PHE A 1 33  ? -3.472  -6.840  21.387  1.00 72.40 33  A 1 
ATOM 265  C CD2 . PHE A 1 33  ? -2.181  -6.706  23.437  1.00 71.96 33  A 1 
ATOM 266  C CE1 . PHE A 1 33  ? -4.574  -7.323  22.113  1.00 67.81 33  A 1 
ATOM 267  C CE2 . PHE A 1 33  ? -3.283  -7.191  24.162  1.00 68.63 33  A 1 
ATOM 268  C CZ  . PHE A 1 33  ? -4.483  -7.494  23.498  1.00 68.54 33  A 1 
ATOM 269  N N   . ALA A 1 34  ? 0.463   -6.365  18.318  1.00 80.07 34  A 1 
ATOM 270  C CA  . ALA A 1 34  ? 1.295   -5.612  17.395  1.00 81.84 34  A 1 
ATOM 271  C C   . ALA A 1 34  ? 0.567   -4.343  16.944  1.00 82.96 34  A 1 
ATOM 272  O O   . ALA A 1 34  ? -0.664  -4.278  16.931  1.00 85.60 34  A 1 
ATOM 273  C CB  . ALA A 1 34  ? 1.711   -6.512  16.231  1.00 82.55 34  A 1 
ATOM 274  N N   . VAL A 1 35  ? 1.347   -3.339  16.560  1.00 81.19 35  A 1 
ATOM 275  C CA  . VAL A 1 35  ? 0.853   -2.102  15.956  1.00 82.34 35  A 1 
ATOM 276  C C   . VAL A 1 35  ? 1.481   -1.900  14.588  1.00 81.30 35  A 1 
ATOM 277  O O   . VAL A 1 35  ? 2.616   -2.311  14.345  1.00 84.70 35  A 1 
ATOM 278  C CB  . VAL A 1 35  ? 1.057   -0.870  16.855  1.00 82.66 35  A 1 
ATOM 279  C CG1 . VAL A 1 35  ? 0.149   -0.956  18.078  1.00 75.57 35  A 1 
ATOM 280  C CG2 . VAL A 1 35  ? 2.500   -0.674  17.318  1.00 78.63 35  A 1 
ATOM 281  N N   . VAL A 1 36  ? 0.737   -1.266  13.677  1.00 83.89 36  A 1 
ATOM 282  C CA  . VAL A 1 36  ? 1.191   -0.930  12.329  1.00 85.64 36  A 1 
ATOM 283  C C   . VAL A 1 36  ? 0.718   0.467   11.946  1.00 85.56 36  A 1 
ATOM 284  O O   . VAL A 1 36  ? -0.432  0.828   12.180  1.00 87.04 36  A 1 
ATOM 285  C CB  . VAL A 1 36  ? 0.757   -2.015  11.324  1.00 86.59 36  A 1 
ATOM 286  C CG1 . VAL A 1 36  ? -0.763  -2.116  11.129  1.00 78.24 36  A 1 
ATOM 287  C CG2 . VAL A 1 36  ? 1.410   -1.817  9.961   1.00 81.17 36  A 1 
ATOM 288  N N   . ASP A 1 37  ? 1.600   1.267   11.337  1.00 82.92 37  A 1 
ATOM 289  C CA  . ASP A 1 37  ? 1.256   2.555   10.729  1.00 84.16 37  A 1 
ATOM 290  C C   . ASP A 1 37  ? 0.879   2.314   9.258   1.00 83.22 37  A 1 
ATOM 291  O O   . ASP A 1 37  ? 1.733   2.303   8.365   1.00 83.63 37  A 1 
ATOM 292  C CB  . ASP A 1 37  ? 2.411   3.549   10.928  1.00 83.72 37  A 1 
ATOM 293  C CG  . ASP A 1 37  ? 2.148   4.958   10.385  1.00 82.83 37  A 1 
ATOM 294  O OD1 . ASP A 1 37  ? 1.238   5.139   9.544   1.00 77.58 37  A 1 
ATOM 295  O OD2 . ASP A 1 37  ? 2.920   5.869   10.760  1.00 79.23 37  A 1 
ATOM 296  N N   . LEU A 1 38  ? -0.402  2.072   8.991   1.00 80.50 38  A 1 
ATOM 297  C CA  . LEU A 1 38  ? -0.906  1.780   7.648   1.00 79.88 38  A 1 
ATOM 298  C C   . LEU A 1 38  ? -0.611  2.904   6.636   1.00 79.18 38  A 1 
ATOM 299  O O   . LEU A 1 38  ? -0.116  2.585   5.552   1.00 79.73 38  A 1 
ATOM 300  C CB  . LEU A 1 38  ? -2.413  1.456   7.678   1.00 80.05 38  A 1 
ATOM 301  C CG  . LEU A 1 38  ? -2.782  0.105   8.307   1.00 78.06 38  A 1 
ATOM 302  C CD1 . LEU A 1 38  ? -4.303  -0.024  8.375   1.00 73.79 38  A 1 
ATOM 303  C CD2 . LEU A 1 38  ? -2.257  -1.074  7.483   1.00 74.36 38  A 1 
ATOM 304  N N   . PRO A 1 39  ? -0.814  4.206   6.938   1.00 81.01 39  A 1 
ATOM 305  C CA  . PRO A 1 39  ? -0.414  5.296   6.047   1.00 79.49 39  A 1 
ATOM 306  C C   . PRO A 1 39  ? 1.065   5.254   5.646   1.00 80.67 39  A 1 
ATOM 307  O O   . PRO A 1 39  ? 1.386   5.477   4.474   1.00 78.87 39  A 1 
ATOM 308  C CB  . PRO A 1 39  ? -0.717  6.580   6.822   1.00 78.33 39  A 1 
ATOM 309  C CG  . PRO A 1 39  ? -1.871  6.178   7.728   1.00 77.95 39  A 1 
ATOM 310  C CD  . PRO A 1 39  ? -1.577  4.722   8.063   1.00 82.13 39  A 1 
ATOM 311  N N   . ARG A 1 40  ? 1.974   4.944   6.566   1.00 81.80 40  A 1 
ATOM 312  C CA  . ARG A 1 40  ? 3.408   4.812   6.287   1.00 84.04 40  A 1 
ATOM 313  C C   . ARG A 1 40  ? 3.691   3.596   5.402   1.00 83.56 40  A 1 
ATOM 314  O O   . ARG A 1 40  ? 4.416   3.735   4.414   1.00 83.46 40  A 1 
ATOM 315  C CB  . ARG A 1 40  ? 4.171   4.772   7.615   1.00 85.91 40  A 1 
ATOM 316  C CG  . ARG A 1 40  ? 5.689   4.782   7.418   1.00 80.83 40  A 1 
ATOM 317  C CD  . ARG A 1 40  ? 6.383   4.845   8.779   1.00 81.46 40  A 1 
ATOM 318  N NE  . ARG A 1 40  ? 7.842   4.703   8.649   1.00 73.55 40  A 1 
ATOM 319  C CZ  . ARG A 1 40  ? 8.658   4.263   9.583   1.00 68.75 40  A 1 
ATOM 320  N NH1 . ARG A 1 40  ? 8.279   4.084   10.818  1.00 63.33 40  A 1 
ATOM 321  N NH2 . ARG A 1 40  ? 9.884   3.953   9.298   1.00 60.45 40  A 1 
ATOM 322  N N   . VAL A 1 41  ? 3.075   2.457   5.672   1.00 81.63 41  A 1 
ATOM 323  C CA  . VAL A 1 41  ? 3.164   1.253   4.825   1.00 81.78 41  A 1 
ATOM 324  C C   . VAL A 1 41  ? 2.677   1.557   3.406   1.00 81.84 41  A 1 
ATOM 325  O O   . VAL A 1 41  ? 3.379   1.256   2.440   1.00 80.20 41  A 1 
ATOM 326  C CB  . VAL A 1 41  ? 2.366   0.077   5.425   1.00 82.18 41  A 1 
ATOM 327  C CG1 . VAL A 1 41  ? 2.350   -1.146  4.495   1.00 75.91 41  A 1 
ATOM 328  C CG2 . VAL A 1 41  ? 2.965   -0.391  6.753   1.00 76.17 41  A 1 
ATOM 329  N N   . TYR A 1 42  ? 1.525   2.212   3.260   1.00 77.42 42  A 1 
ATOM 330  C CA  . TYR A 1 42  ? 0.967   2.574   1.962   1.00 75.43 42  A 1 
ATOM 331  C C   . TYR A 1 42  ? 1.909   3.495   1.193   1.00 74.66 42  A 1 
ATOM 332  O O   . TYR A 1 42  ? 2.259   3.188   0.055   1.00 73.98 42  A 1 
ATOM 333  C CB  . TYR A 1 42  ? -0.419  3.210   2.129   1.00 74.57 42  A 1 
ATOM 334  C CG  . TYR A 1 42  ? -1.497  2.341   2.758   1.00 71.02 42  A 1 
ATOM 335  C CD1 . TYR A 1 42  ? -1.383  0.937   2.808   1.00 66.45 42  A 1 
ATOM 336  C CD2 . TYR A 1 42  ? -2.650  2.957   3.285   1.00 65.09 42  A 1 
ATOM 337  C CE1 . TYR A 1 42  ? -2.397  0.156   3.388   1.00 61.27 42  A 1 
ATOM 338  C CE2 . TYR A 1 42  ? -3.672  2.180   3.862   1.00 61.46 42  A 1 
ATOM 339  C CZ  . TYR A 1 42  ? -3.545  0.777   3.916   1.00 62.51 42  A 1 
ATOM 340  O OH  . TYR A 1 42  ? -4.531  0.026   4.471   1.00 60.34 42  A 1 
ATOM 341  N N   . SER A 1 43  ? 2.409   4.575   1.806   1.00 76.24 43  A 1 
ATOM 342  C CA  . SER A 1 43  ? 3.313   5.519   1.142   1.00 74.70 43  A 1 
ATOM 343  C C   . SER A 1 43  ? 4.620   4.868   0.668   1.00 74.49 43  A 1 
ATOM 344  O O   . SER A 1 43  ? 5.067   5.147   -0.446  1.00 72.60 43  A 1 
ATOM 345  C CB  . SER A 1 43  ? 3.600   6.712   2.059   1.00 73.55 43  A 1 
ATOM 346  O OG  . SER A 1 43  ? 4.425   6.376   3.156   1.00 65.71 43  A 1 
ATOM 347  N N   . ALA A 1 44  ? 5.202   3.981   1.471   1.00 76.60 44  A 1 
ATOM 348  C CA  . ALA A 1 44  ? 6.446   3.291   1.141   1.00 77.81 44  A 1 
ATOM 349  C C   . ALA A 1 44  ? 6.248   2.227   0.049   1.00 78.95 44  A 1 
ATOM 350  O O   . ALA A 1 44  ? 7.029   2.160   -0.898  1.00 77.66 44  A 1 
ATOM 351  C CB  . ALA A 1 44  ? 7.002   2.683   2.435   1.00 78.17 44  A 1 
ATOM 352  N N   . PHE A 1 45  ? 5.182   1.448   0.131   1.00 76.55 45  A 1 
ATOM 353  C CA  . PHE A 1 45  ? 4.894   0.399   -0.849  1.00 74.45 45  A 1 
ATOM 354  C C   . PHE A 1 45  ? 4.433   0.964   -2.199  1.00 72.60 45  A 1 
ATOM 355  O O   . PHE A 1 45  ? 4.856   0.479   -3.247  1.00 71.26 45  A 1 
ATOM 356  C CB  . PHE A 1 45  ? 3.853   -0.563  -0.261  1.00 74.65 45  A 1 
ATOM 357  C CG  . PHE A 1 45  ? 3.521   -1.724  -1.177  1.00 72.28 45  A 1 
ATOM 358  C CD1 . PHE A 1 45  ? 2.213   -1.889  -1.670  1.00 67.50 45  A 1 
ATOM 359  C CD2 . PHE A 1 45  ? 4.525   -2.634  -1.555  1.00 66.51 45  A 1 
ATOM 360  C CE1 . PHE A 1 45  ? 1.912   -2.967  -2.521  1.00 63.96 45  A 1 
ATOM 361  C CE2 . PHE A 1 45  ? 4.222   -3.705  -2.414  1.00 64.62 45  A 1 
ATOM 362  C CZ  . PHE A 1 45  ? 2.914   -3.875  -2.894  1.00 66.95 45  A 1 
ATOM 363  N N   . PHE A 1 46  ? 3.627   2.039   -2.199  1.00 75.32 46  A 1 
ATOM 364  C CA  . PHE A 1 46  ? 3.193   2.692   -3.436  1.00 72.38 46  A 1 
ATOM 365  C C   . PHE A 1 46  ? 4.380   3.164   -4.267  1.00 72.17 46  A 1 
ATOM 366  O O   . PHE A 1 46  ? 4.411   2.894   -5.459  1.00 69.83 46  A 1 
ATOM 367  C CB  . PHE A 1 46  ? 2.233   3.856   -3.141  1.00 69.38 46  A 1 
ATOM 368  C CG  . PHE A 1 46  ? 0.783   3.439   -3.271  1.00 66.08 46  A 1 
ATOM 369  C CD1 . PHE A 1 46  ? 0.245   3.186   -4.545  1.00 62.94 46  A 1 
ATOM 370  C CD2 . PHE A 1 46  ? -0.010  3.262   -2.126  1.00 60.94 46  A 1 
ATOM 371  C CE1 . PHE A 1 46  ? -1.063  2.703   -4.668  1.00 56.34 46  A 1 
ATOM 372  C CE2 . PHE A 1 46  ? -1.320  2.780   -2.252  1.00 56.91 46  A 1 
ATOM 373  C CZ  . PHE A 1 46  ? -1.837  2.486   -3.523  1.00 56.75 46  A 1 
ATOM 374  N N   . ARG A 1 47  ? 5.394   3.804   -3.657  1.00 69.70 47  A 1 
ATOM 375  C CA  . ARG A 1 47  ? 6.547   4.379   -4.369  1.00 68.73 47  A 1 
ATOM 376  C C   . ARG A 1 47  ? 7.320   3.351   -5.204  1.00 69.05 47  A 1 
ATOM 377  O O   . ARG A 1 47  ? 7.805   3.694   -6.277  1.00 65.91 47  A 1 
ATOM 378  C CB  . ARG A 1 47  ? 7.439   5.083   -3.342  1.00 65.58 47  A 1 
ATOM 379  C CG  . ARG A 1 47  ? 8.504   5.948   -4.019  1.00 59.21 47  A 1 
ATOM 380  C CD  . ARG A 1 47  ? 9.278   6.730   -2.961  1.00 56.33 47  A 1 
ATOM 381  N NE  . ARG A 1 47  ? 10.290  7.602   -3.583  1.00 50.52 47  A 1 
ATOM 382  C CZ  . ARG A 1 47  ? 11.058  8.470   -2.959  1.00 44.16 47  A 1 
ATOM 383  N NH1 . ARG A 1 47  ? 11.001  8.633   -1.664  1.00 41.94 47  A 1 
ATOM 384  N NH2 . ARG A 1 47  ? 11.909  9.195   -3.628  1.00 40.88 47  A 1 
ATOM 385  N N   . ASP A 1 48  ? 7.406   2.111   -4.745  1.00 69.03 48  A 1 
ATOM 386  C CA  . ASP A 1 48  ? 8.147   1.026   -5.409  1.00 69.34 48  A 1 
ATOM 387  C C   . ASP A 1 48  ? 7.229   -0.009  -6.098  1.00 70.52 48  A 1 
ATOM 388  O O   . ASP A 1 48  ? 7.705   -0.982  -6.690  1.00 68.36 48  A 1 
ATOM 389  C CB  . ASP A 1 48  ? 9.103   0.375   -4.392  1.00 67.42 48  A 1 
ATOM 390  C CG  . ASP A 1 48  ? 10.345  1.217   -4.049  1.00 63.14 48  A 1 
ATOM 391  O OD1 . ASP A 1 48  ? 10.710  2.115   -4.834  1.00 60.33 48  A 1 
ATOM 392  O OD2 . ASP A 1 48  ? 11.001  0.898   -3.030  1.00 58.17 48  A 1 
ATOM 393  N N   . SER A 1 49  ? 5.907   0.181   -6.054  1.00 68.92 49  A 1 
ATOM 394  C CA  . SER A 1 49  ? 4.960   -0.751  -6.664  1.00 67.90 49  A 1 
ATOM 395  C C   . SER A 1 49  ? 4.997   -0.693  -8.195  1.00 68.86 49  A 1 
ATOM 396  O O   . SER A 1 49  ? 5.157   0.364   -8.813  1.00 67.54 49  A 1 
ATOM 397  C CB  . SER A 1 49  ? 3.535   -0.551  -6.133  1.00 65.13 49  A 1 
ATOM 398  O OG  . SER A 1 49  ? 2.946   0.621   -6.658  1.00 59.35 49  A 1 
ATOM 399  N N   . ARG A 1 50  ? 4.786   -1.844  -8.838  1.00 64.95 50  A 1 
ATOM 400  C CA  . ARG A 1 50  ? 4.685   -1.958  -10.302 1.00 66.27 50  A 1 
ATOM 401  C C   . ARG A 1 50  ? 3.624   -1.028  -10.892 1.00 67.68 50  A 1 
ATOM 402  O O   . ARG A 1 50  ? 3.849   -0.450  -11.952 1.00 67.57 50  A 1 
ATOM 403  C CB  . ARG A 1 50  ? 4.413   -3.429  -10.654 1.00 63.95 50  A 1 
ATOM 404  C CG  . ARG A 1 50  ? 4.353   -3.658  -12.168 1.00 56.94 50  A 1 
ATOM 405  C CD  . ARG A 1 50  ? 4.160   -5.140  -12.468 1.00 54.33 50  A 1 
ATOM 406  N NE  . ARG A 1 50  ? 3.962   -5.344  -13.905 1.00 50.66 50  A 1 
ATOM 407  C CZ  . ARG A 1 50  ? 3.917   -6.497  -14.549 1.00 45.23 50  A 1 
ATOM 408  N NH1 . ARG A 1 50  ? 4.062   -7.645  -13.938 1.00 43.76 50  A 1 
ATOM 409  N NH2 . ARG A 1 50  ? 3.717   -6.502  -15.829 1.00 41.75 50  A 1 
ATOM 410  N N   . ALA A 1 51  ? 2.514   -0.835  -10.191 1.00 66.45 51  A 1 
ATOM 411  C CA  . ALA A 1 51  ? 1.432   0.045   -10.626 1.00 66.28 51  A 1 
ATOM 412  C C   . ALA A 1 51  ? 1.871   1.518   -10.728 1.00 68.28 51  A 1 
ATOM 413  O O   . ALA A 1 51  ? 1.486   2.208   -11.672 1.00 67.40 51  A 1 
ATOM 414  C CB  . ALA A 1 51  ? 0.268   -0.123  -9.642  1.00 63.53 51  A 1 
ATOM 415  N N   . VAL A 1 52  ? 2.717   2.008   -9.799  1.00 68.21 52  A 1 
ATOM 416  C CA  . VAL A 1 52  ? 3.258   3.376   -9.850  1.00 69.01 52  A 1 
ATOM 417  C C   . VAL A 1 52  ? 4.331   3.508   -10.923 1.00 71.78 52  A 1 
ATOM 418  O O   . VAL A 1 52  ? 4.312   4.500   -11.645 1.00 71.70 52  A 1 
ATOM 419  C CB  . VAL A 1 52  ? 3.746   3.840   -8.478  1.00 65.88 52  A 1 
ATOM 420  C CG1 . VAL A 1 52  ? 4.521   5.165   -8.516  1.00 59.62 52  A 1 
ATOM 421  C CG2 . VAL A 1 52  ? 2.509   4.059   -7.596  1.00 57.74 52  A 1 
ATOM 422  N N   . ARG A 1 53  ? 5.186   2.504   -11.148 1.00 70.63 53  A 1 
ATOM 423  C CA  . ARG A 1 53  ? 6.133   2.504   -12.275 1.00 72.56 53  A 1 
ATOM 424  C C   . ARG A 1 53  ? 5.431   2.566   -13.629 1.00 76.21 53  A 1 
ATOM 425  O O   . ARG A 1 53  ? 5.815   3.363   -14.478 1.00 77.80 53  A 1 
ATOM 426  C CB  . ARG A 1 53  ? 7.039   1.267   -12.222 1.00 69.81 53  A 1 
ATOM 427  C CG  . ARG A 1 53  ? 8.266   1.508   -11.343 1.00 62.57 53  A 1 
ATOM 428  C CD  . ARG A 1 53  ? 9.173   0.283   -11.400 1.00 59.45 53  A 1 
ATOM 429  N NE  . ARG A 1 53  ? 10.513  0.586   -10.874 1.00 55.38 53  A 1 
ATOM 430  C CZ  . ARG A 1 53  ? 11.463  -0.293  -10.617 1.00 49.16 53  A 1 
ATOM 431  N NH1 . ARG A 1 53  ? 11.282  -1.576  -10.782 1.00 47.99 53  A 1 
ATOM 432  N NH2 . ARG A 1 53  ? 12.626  0.107   -10.188 1.00 45.20 53  A 1 
ATOM 433  N N   . GLU A 1 54  ? 4.391   1.765   -13.834 1.00 69.52 54  A 1 
ATOM 434  C CA  . GLU A 1 54  ? 3.602   1.794   -15.070 1.00 71.55 54  A 1 
ATOM 435  C C   . GLU A 1 54  ? 2.862   3.133   -15.240 1.00 74.02 54  A 1 
ATOM 436  O O   . GLU A 1 54  ? 2.718   3.622   -16.363 1.00 75.03 54  A 1 
ATOM 437  C CB  . GLU A 1 54  ? 2.595   0.625   -15.079 1.00 69.48 54  A 1 
ATOM 438  C CG  . GLU A 1 54  ? 3.266   -0.749  -15.316 1.00 63.39 54  A 1 
ATOM 439  C CD  . GLU A 1 54  ? 2.281   -1.936  -15.303 1.00 61.64 54  A 1 
ATOM 440  O OE1 . GLU A 1 54  ? 2.760   -3.101  -15.243 1.00 57.28 54  A 1 
ATOM 441  O OE2 . GLU A 1 54  ? 1.054   -1.702  -15.386 1.00 55.69 54  A 1 
ATOM 442  N N   . PHE A 1 55  ? 2.431   3.756   -14.142 1.00 70.77 55  A 1 
ATOM 443  C CA  . PHE A 1 55  ? 1.831   5.088   -14.143 1.00 70.90 55  A 1 
ATOM 444  C C   . PHE A 1 55  ? 2.857   6.174   -14.502 1.00 73.59 55  A 1 
ATOM 445  O O   . PHE A 1 55  ? 2.585   6.988   -15.384 1.00 74.24 55  A 1 
ATOM 446  C CB  . PHE A 1 55  ? 1.178   5.349   -12.781 1.00 68.67 55  A 1 
ATOM 447  C CG  . PHE A 1 55  ? 0.605   6.741   -12.633 1.00 64.80 55  A 1 
ATOM 448  C CD1 . PHE A 1 55  ? 1.394   7.786   -12.115 1.00 60.81 55  A 1 
ATOM 449  C CD2 . PHE A 1 55  ? -0.716  6.998   -13.042 1.00 59.25 55  A 1 
ATOM 450  C CE1 . PHE A 1 55  ? 0.863   9.080   -12.005 1.00 55.87 55  A 1 
ATOM 451  C CE2 . PHE A 1 55  ? -1.245  8.295   -12.928 1.00 56.59 55  A 1 
ATOM 452  C CZ  . PHE A 1 55  ? -0.456  9.339   -12.410 1.00 57.06 55  A 1 
ATOM 453  N N   . GLU A 1 56  ? 4.039   6.179   -13.888 1.00 72.25 56  A 1 
ATOM 454  C CA  . GLU A 1 56  ? 5.131   7.115   -14.183 1.00 73.64 56  A 1 
ATOM 455  C C   . GLU A 1 56  ? 5.631   6.963   -15.622 1.00 76.91 56  A 1 
ATOM 456  O O   . GLU A 1 56  ? 5.858   7.956   -16.306 1.00 77.88 56  A 1 
ATOM 457  C CB  . GLU A 1 56  ? 6.297   6.903   -13.206 1.00 70.70 56  A 1 
ATOM 458  C CG  . GLU A 1 56  ? 6.008   7.473   -11.807 1.00 63.79 56  A 1 
ATOM 459  C CD  . GLU A 1 56  ? 7.162   7.264   -10.807 1.00 61.31 56  A 1 
ATOM 460  O OE1 . GLU A 1 56  ? 7.082   7.871   -9.711  1.00 57.02 56  A 1 
ATOM 461  O OE2 . GLU A 1 56  ? 8.106   6.510   -11.125 1.00 54.25 56  A 1 
ATOM 462  N N   . GLU A 1 57  ? 5.723   5.740   -16.145 1.00 76.25 57  A 1 
ATOM 463  C CA  . GLU A 1 57  ? 6.105   5.495   -17.537 1.00 78.65 57  A 1 
ATOM 464  C C   . GLU A 1 57  ? 5.047   6.019   -18.523 1.00 79.87 57  A 1 
ATOM 465  O O   . GLU A 1 57  ? 5.383   6.631   -19.542 1.00 80.08 57  A 1 
ATOM 466  C CB  . GLU A 1 57  ? 6.369   3.994   -17.730 1.00 78.16 57  A 1 
ATOM 467  C CG  . GLU A 1 57  ? 7.119   3.742   -19.046 1.00 71.19 57  A 1 
ATOM 468  C CD  . GLU A 1 57  ? 7.328   2.260   -19.373 1.00 69.89 57  A 1 
ATOM 469  O OE1 . GLU A 1 57  ? 7.682   2.013   -20.557 1.00 63.41 57  A 1 
ATOM 470  O OE2 . GLU A 1 57  ? 7.064   1.392   -18.520 1.00 63.65 57  A 1 
ATOM 471  N N   . ARG A 1 58  ? 3.761   5.834   -18.222 1.00 74.96 58  A 1 
ATOM 472  C CA  . ARG A 1 58  ? 2.666   6.392   -19.033 1.00 74.99 58  A 1 
ATOM 473  C C   . ARG A 1 58  ? 2.628   7.917   -18.963 1.00 76.90 58  A 1 
ATOM 474  O O   . ARG A 1 58  ? 2.480   8.547   -20.006 1.00 76.57 58  A 1 
ATOM 475  C CB  . ARG A 1 58  ? 1.314   5.801   -18.604 1.00 73.80 58  A 1 
ATOM 476  C CG  . ARG A 1 58  ? 1.140   4.350   -19.075 1.00 66.01 58  A 1 
ATOM 477  C CD  . ARG A 1 58  ? -0.177  3.795   -18.527 1.00 65.08 58  A 1 
ATOM 478  N NE  . ARG A 1 58  ? -0.265  2.332   -18.685 1.00 59.02 58  A 1 
ATOM 479  C CZ  . ARG A 1 58  ? -1.314  1.577   -18.393 1.00 53.76 58  A 1 
ATOM 480  N NH1 . ARG A 1 58  ? -2.457  2.094   -18.025 1.00 51.57 58  A 1 
ATOM 481  N NH2 . ARG A 1 58  ? -1.221  0.279   -18.448 1.00 48.49 58  A 1 
ATOM 482  N N   . SER A 1 59  ? 2.808   8.518   -17.786 1.00 75.52 59  A 1 
ATOM 483  C CA  . SER A 1 59  ? 2.845   9.974   -17.636 1.00 74.80 59  A 1 
ATOM 484  C C   . SER A 1 59  ? 4.056   10.589  -18.347 1.00 77.05 59  A 1 
ATOM 485  O O   . SER A 1 59  ? 3.900   11.590  -19.047 1.00 77.67 59  A 1 
ATOM 486  C CB  . SER A 1 59  ? 2.800   10.384  -16.156 1.00 71.89 59  A 1 
ATOM 487  O OG  . SER A 1 59  ? 3.991   10.058  -15.475 1.00 62.06 59  A 1 
ATOM 488  N N   . ALA A 1 60  ? 5.230   9.950   -18.304 1.00 76.49 60  A 1 
ATOM 489  C CA  . ALA A 1 60  ? 6.423   10.373  -19.035 1.00 78.98 60  A 1 
ATOM 490  C C   . ALA A 1 60  ? 6.230   10.299  -20.557 1.00 80.38 60  A 1 
ATOM 491  O O   . ALA A 1 60  ? 6.664   11.198  -21.278 1.00 80.34 60  A 1 
ATOM 492  C CB  . ALA A 1 60  ? 7.605   9.514   -18.577 1.00 78.90 60  A 1 
ATOM 493  N N   . ARG A 1 61  ? 5.542   9.274   -21.081 1.00 81.63 61  A 1 
ATOM 494  C CA  . ARG A 1 61  ? 5.190   9.179   -22.509 1.00 81.74 61  A 1 
ATOM 495  C C   . ARG A 1 61  ? 4.248   10.300  -22.936 1.00 81.64 61  A 1 
ATOM 496  O O   . ARG A 1 61  ? 4.494   10.917  -23.965 1.00 81.30 61  A 1 
ATOM 497  C CB  . ARG A 1 61  ? 4.573   7.815   -22.836 1.00 82.36 61  A 1 
ATOM 498  C CG  . ARG A 1 61  ? 5.606   6.681   -22.847 1.00 74.74 61  A 1 
ATOM 499  C CD  . ARG A 1 61  ? 4.886   5.353   -23.103 1.00 75.47 61  A 1 
ATOM 500  N NE  . ARG A 1 61  ? 5.746   4.180   -22.847 1.00 67.38 61  A 1 
ATOM 501  C CZ  . ARG A 1 61  ? 5.491   2.932   -23.208 1.00 62.55 61  A 1 
ATOM 502  N NH1 . ARG A 1 61  ? 4.454   2.629   -23.941 1.00 58.79 61  A 1 
ATOM 503  N NH2 . ARG A 1 61  ? 6.261   1.956   -22.823 1.00 55.65 61  A 1 
ATOM 504  N N   . VAL A 1 62  ? 3.223   10.591  -22.147 1.00 75.76 62  A 1 
ATOM 505  C CA  . VAL A 1 62  ? 2.295   11.701  -22.406 1.00 74.26 62  A 1 
ATOM 506  C C   . VAL A 1 62  ? 3.047   13.031  -22.385 1.00 76.15 62  A 1 
ATOM 507  O O   . VAL A 1 62  ? 2.910   13.812  -23.320 1.00 75.53 62  A 1 
ATOM 508  C CB  . VAL A 1 62  ? 1.120   11.686  -21.405 1.00 72.04 62  A 1 
ATOM 509  C CG1 . VAL A 1 62  ? 0.226   12.931  -21.528 1.00 65.57 62  A 1 
ATOM 510  C CG2 . VAL A 1 62  ? 0.224   10.460  -21.647 1.00 65.83 62  A 1 
ATOM 511  N N   . GLN A 1 63  ? 3.919   13.275  -21.409 1.00 73.86 63  A 1 
ATOM 512  C CA  . GLN A 1 63  ? 4.726   14.496  -21.333 1.00 75.25 63  A 1 
ATOM 513  C C   . GLN A 1 63  ? 5.665   14.646  -22.545 1.00 77.25 63  A 1 
ATOM 514  O O   . GLN A 1 63  ? 5.725   15.713  -23.146 1.00 78.76 63  A 1 
ATOM 515  C CB  . GLN A 1 63  ? 5.502   14.504  -20.004 1.00 73.52 63  A 1 
ATOM 516  C CG  . GLN A 1 63  ? 6.193   15.850  -19.738 1.00 67.28 63  A 1 
ATOM 517  C CD  . GLN A 1 63  ? 5.205   17.009  -19.633 1.00 65.53 63  A 1 
ATOM 518  O OE1 . GLN A 1 63  ? 4.170   16.922  -18.990 1.00 61.86 63  A 1 
ATOM 519  N NE2 . GLN A 1 63  ? 5.474   18.123  -20.267 1.00 56.33 63  A 1 
ATOM 520  N N   . ALA A 1 64  ? 6.333   13.572  -22.975 1.00 80.25 64  A 1 
ATOM 521  C CA  . ALA A 1 64  ? 7.188   13.586  -24.167 1.00 81.49 64  A 1 
ATOM 522  C C   . ALA A 1 64  ? 6.408   13.832  -25.473 1.00 81.83 64  A 1 
ATOM 523  O O   . ALA A 1 64  ? 6.975   14.305  -26.462 1.00 81.21 64  A 1 
ATOM 524  C CB  . ALA A 1 64  ? 7.934   12.250  -24.228 1.00 82.85 64  A 1 
ATOM 525  N N   . GLU A 1 65  ? 5.130   13.495  -25.515 1.00 79.33 65  A 1 
ATOM 526  C CA  . GLU A 1 65  ? 4.239   13.771  -26.643 1.00 77.74 65  A 1 
ATOM 527  C C   . GLU A 1 65  ? 3.768   15.234  -26.637 1.00 78.51 65  A 1 
ATOM 528  O O   . GLU A 1 65  ? 3.777   15.878  -27.685 1.00 78.07 65  A 1 
ATOM 529  C CB  . GLU A 1 65  ? 3.107   12.735  -26.611 1.00 76.48 65  A 1 
ATOM 530  C CG  . GLU A 1 65  ? 2.361   12.606  -27.944 1.00 67.33 65  A 1 
ATOM 531  C CD  . GLU A 1 65  ? 1.698   11.224  -28.112 1.00 63.96 65  A 1 
ATOM 532  O OE1 . GLU A 1 65  ? 1.498   10.831  -29.280 1.00 59.22 65  A 1 
ATOM 533  O OE2 . GLU A 1 65  ? 1.445   10.541  -27.090 1.00 57.65 65  A 1 
ATOM 534  N N   . VAL A 1 66  ? 3.495   15.808  -25.465 1.00 76.61 66  A 1 
ATOM 535  C CA  . VAL A 1 66  ? 3.248   17.247  -25.259 1.00 75.40 66  A 1 
ATOM 536  C C   . VAL A 1 66  ? 4.446   18.078  -25.707 1.00 77.10 66  A 1 
ATOM 537  O O   . VAL A 1 66  ? 4.287   19.049  -26.448 1.00 76.72 66  A 1 
ATOM 538  C CB  . VAL A 1 66  ? 2.971   17.552  -23.771 1.00 73.30 66  A 1 
ATOM 539  C CG1 . VAL A 1 66  ? 2.797   19.057  -23.505 1.00 66.94 66  A 1 
ATOM 540  C CG2 . VAL A 1 66  ? 1.736   16.836  -23.244 1.00 67.01 66  A 1 
ATOM 541  N N   . ASP A 1 67  ? 5.655   17.702  -25.299 1.00 75.42 67  A 1 
ATOM 542  C CA  . ASP A 1 67  ? 6.882   18.423  -25.636 1.00 76.06 67  A 1 
ATOM 543  C C   . ASP A 1 67  ? 7.176   18.354  -27.141 1.00 77.24 67  A 1 
ATOM 544  O O   . ASP A 1 67  ? 7.595   19.346  -27.739 1.00 77.86 67  A 1 
ATOM 545  C CB  . ASP A 1 67  ? 8.052   17.873  -24.803 1.00 75.07 67  A 1 
ATOM 546  C CG  . ASP A 1 67  ? 7.935   18.142  -23.292 1.00 70.48 67  A 1 
ATOM 547  O OD1 . ASP A 1 67  ? 7.175   19.054  -22.883 1.00 66.02 67  A 1 
ATOM 548  O OD2 . ASP A 1 67  ? 8.614   17.419  -22.528 1.00 64.81 67  A 1 
ATOM 549  N N   . ARG A 1 68  ? 6.872   17.225  -27.798 1.00 74.66 68  A 1 
ATOM 550  C CA  . ARG A 1 68  ? 6.939   17.093  -29.263 1.00 75.27 68  A 1 
ATOM 551  C C   . ARG A 1 68  ? 5.922   17.982  -29.982 1.00 75.30 68  A 1 
ATOM 552  O O   . ARG A 1 68  ? 6.288   18.602  -30.977 1.00 76.40 68  A 1 
ATOM 553  C CB  . ARG A 1 68  ? 6.762   15.625  -29.684 1.00 75.63 68  A 1 
ATOM 554  C CG  . ARG A 1 68  ? 8.102   14.887  -29.693 1.00 69.04 68  A 1 
ATOM 555  C CD  . ARG A 1 68  ? 7.938   13.452  -30.218 1.00 72.00 68  A 1 
ATOM 556  N NE  . ARG A 1 68  ? 7.788   12.469  -29.132 1.00 64.37 68  A 1 
ATOM 557  C CZ  . ARG A 1 68  ? 7.473   11.193  -29.277 1.00 58.71 68  A 1 
ATOM 558  N NH1 . ARG A 1 68  ? 7.152   10.683  -30.438 1.00 55.20 68  A 1 
ATOM 559  N NH2 . ARG A 1 68  ? 7.472   10.388  -28.247 1.00 51.33 68  A 1 
ATOM 560  N N   . MET A 1 69  ? 4.689   18.074  -29.504 1.00 76.89 69  A 1 
ATOM 561  C CA  . MET A 1 69  ? 3.671   18.959  -30.082 1.00 75.18 69  A 1 
ATOM 562  C C   . MET A 1 69  ? 4.060   20.432  -29.921 1.00 76.84 69  A 1 
ATOM 563  O O   . MET A 1 69  ? 4.042   21.163  -30.905 1.00 76.35 69  A 1 
ATOM 564  C CB  . MET A 1 69  ? 2.293   18.685  -29.465 1.00 72.86 69  A 1 
ATOM 565  C CG  . MET A 1 69  ? 1.705   17.349  -29.939 1.00 65.54 69  A 1 
ATOM 566  S SD  . MET A 1 69  ? 0.022   17.042  -29.322 1.00 61.04 69  A 1 
ATOM 567  C CE  . MET A 1 69  ? -0.137  15.281  -29.700 1.00 54.61 69  A 1 
ATOM 568  N N   . ARG A 1 70  ? 4.539   20.852  -28.742 1.00 72.91 70  A 1 
ATOM 569  C CA  . ARG A 1 70  ? 5.068   22.208  -28.521 1.00 73.26 70  A 1 
ATOM 570  C C   . ARG A 1 70  ? 6.245   22.543  -29.432 1.00 74.82 70  A 1 
ATOM 571  O O   . ARG A 1 70  ? 6.324   23.658  -29.937 1.00 75.46 70  A 1 
ATOM 572  C CB  . ARG A 1 70  ? 5.518   22.368  -27.064 1.00 71.57 70  A 1 
ATOM 573  C CG  . ARG A 1 70  ? 4.356   22.776  -26.161 1.00 64.09 70  A 1 
ATOM 574  C CD  . ARG A 1 70  ? 4.899   23.040  -24.754 1.00 62.69 70  A 1 
ATOM 575  N NE  . ARG A 1 70  ? 3.917   23.747  -23.926 1.00 57.50 70  A 1 
ATOM 576  C CZ  . ARG A 1 70  ? 4.037   24.001  -22.638 1.00 50.98 70  A 1 
ATOM 577  N NH1 . ARG A 1 70  ? 5.065   23.582  -21.952 1.00 49.07 70  A 1 
ATOM 578  N NH2 . ARG A 1 70  ? 3.121   24.690  -22.020 1.00 46.92 70  A 1 
ATOM 579  N N   . HIS A 1 71  ? 7.152   21.604  -29.658 1.00 73.70 71  A 1 
ATOM 580  C CA  . HIS A 1 71  ? 8.271   21.814  -30.572 1.00 72.95 71  A 1 
ATOM 581  C C   . HIS A 1 71  ? 7.803   21.944  -32.033 1.00 72.31 71  A 1 
ATOM 582  O O   . HIS A 1 71  ? 8.354   22.751  -32.780 1.00 71.51 71  A 1 
ATOM 583  C CB  . HIS A 1 71  ? 9.284   20.678  -30.391 1.00 72.62 71  A 1 
ATOM 584  C CG  . HIS A 1 71  ? 10.582  20.937  -31.107 1.00 68.47 71  A 1 
ATOM 585  N ND1 . HIS A 1 71  ? 10.773  21.028  -32.460 1.00 64.23 71  A 1 
ATOM 586  C CD2 . HIS A 1 71  ? 11.803  21.160  -30.521 1.00 62.74 71  A 1 
ATOM 587  C CE1 . HIS A 1 71  ? 12.062  21.306  -32.690 1.00 61.65 71  A 1 
ATOM 588  N NE2 . HIS A 1 71  ? 12.733  21.388  -31.532 1.00 63.17 71  A 1 
ATOM 589  N N   . ALA A 1 72  ? 6.789   21.195  -32.448 1.00 78.09 72  A 1 
ATOM 590  C CA  . ALA A 1 72  ? 6.189   21.329  -33.776 1.00 75.72 72  A 1 
ATOM 591  C C   . ALA A 1 72  ? 5.485   22.690  -33.955 1.00 75.35 72  A 1 
ATOM 592  O O   . ALA A 1 72  ? 5.664   23.322  -34.994 1.00 73.64 72  A 1 
ATOM 593  C CB  . ALA A 1 72  ? 5.243   20.145  -34.010 1.00 75.30 72  A 1 
ATOM 594  N N   . ASP A 1 73  ? 4.785   23.183  -32.933 1.00 75.10 73  A 1 
ATOM 595  C CA  . ASP A 1 73  ? 4.154   24.509  -32.943 1.00 73.24 73  A 1 
ATOM 596  C C   . ASP A 1 73  ? 5.195   25.634  -33.085 1.00 73.59 73  A 1 
ATOM 597  O O   . ASP A 1 73  ? 5.036   26.514  -33.930 1.00 72.93 73  A 1 
ATOM 598  C CB  . ASP A 1 73  ? 3.303   24.704  -31.669 1.00 71.03 73  A 1 
ATOM 599  C CG  . ASP A 1 73  ? 2.008   23.871  -31.628 1.00 64.45 73  A 1 
ATOM 600  O OD1 . ASP A 1 73  ? 1.530   23.442  -32.705 1.00 61.03 73  A 1 
ATOM 601  O OD2 . ASP A 1 73  ? 1.485   23.680  -30.501 1.00 59.69 73  A 1 
ATOM 602  N N   . LEU A 1 74  ? 6.325   25.566  -32.361 1.00 72.53 74  A 1 
ATOM 603  C CA  . LEU A 1 74  ? 7.427   26.536  -32.460 1.00 71.07 74  A 1 
ATOM 604  C C   . LEU A 1 74  ? 8.108   26.552  -33.842 1.00 70.78 74  A 1 
ATOM 605  O O   . LEU A 1 74  ? 8.633   27.582  -34.260 1.00 69.81 74  A 1 
ATOM 606  C CB  . LEU A 1 74  ? 8.471   26.220  -31.371 1.00 70.46 74  A 1 
ATOM 607  C CG  . LEU A 1 74  ? 8.037   26.568  -29.933 1.00 66.50 74  A 1 
ATOM 608  C CD1 . LEU A 1 74  ? 9.025   25.955  -28.940 1.00 63.65 74  A 1 
ATOM 609  C CD2 . LEU A 1 74  ? 7.993   28.077  -29.694 1.00 62.50 74  A 1 
ATOM 610  N N   . VAL A 1 75  ? 8.127   25.428  -34.557 1.00 70.89 75  A 1 
ATOM 611  C CA  . VAL A 1 75  ? 8.665   25.350  -35.929 1.00 69.86 75  A 1 
ATOM 612  C C   . VAL A 1 75  ? 7.693   25.973  -36.945 1.00 69.11 75  A 1 
ATOM 613  O O   . VAL A 1 75  ? 8.136   26.564  -37.926 1.00 68.26 75  A 1 
ATOM 614  C CB  . VAL A 1 75  ? 9.032   23.893  -36.281 1.00 69.84 75  A 1 
ATOM 615  C CG1 . VAL A 1 75  ? 9.413   23.692  -37.756 1.00 64.62 75  A 1 
ATOM 616  C CG2 . VAL A 1 75  ? 10.242  23.424  -35.454 1.00 66.96 75  A 1 
ATOM 617  N N   . LEU A 1 76  ? 6.386   25.896  -36.703 1.00 72.04 76  A 1 
ATOM 618  C CA  . LEU A 1 76  ? 5.342   26.468  -37.563 1.00 69.97 76  A 1 
ATOM 619  C C   . LEU A 1 76  ? 5.167   27.989  -37.380 1.00 69.32 76  A 1 
ATOM 620  O O   . LEU A 1 76  ? 4.732   28.661  -38.316 1.00 67.53 76  A 1 
ATOM 621  C CB  . LEU A 1 76  ? 4.025   25.716  -37.302 1.00 68.98 76  A 1 
ATOM 622  C CG  . LEU A 1 76  ? 4.007   24.263  -37.821 1.00 64.06 76  A 1 
ATOM 623  C CD1 . LEU A 1 76  ? 2.807   23.515  -37.245 1.00 61.72 76  A 1 
ATOM 624  C CD2 . LEU A 1 76  ? 3.909   24.203  -39.347 1.00 60.24 76  A 1 
ATOM 625  N N   . GLU A 1 77  ? 5.564   28.571  -36.244 1.00 65.36 77  A 1 
ATOM 626  C CA  . GLU A 1 77  ? 5.579   30.030  -35.994 1.00 64.24 77  A 1 
ATOM 627  C C   . GLU A 1 77  ? 6.552   30.813  -36.908 1.00 63.18 77  A 1 
ATOM 628  O O   . GLU A 1 77  ? 6.507   32.041  -36.952 1.00 58.66 77  A 1 
ATOM 629  C CB  . GLU A 1 77  ? 5.905   30.304  -34.513 1.00 61.80 77  A 1 
ATOM 630  C CG  . GLU A 1 77  ? 4.678   30.160  -33.591 1.00 57.09 77  A 1 
ATOM 631  C CD  . GLU A 1 77  ? 4.980   30.475  -32.109 1.00 55.53 77  A 1 
ATOM 632  O OE1 . GLU A 1 77  ? 4.009   30.754  -31.369 1.00 51.65 77  A 1 
ATOM 633  O OE2 . GLU A 1 77  ? 6.166   30.427  -31.703 1.00 49.49 77  A 1 
ATOM 634  N N   . GLY A 1 78  ? 7.423   30.131  -37.678 1.00 66.15 78  A 1 
ATOM 635  C CA  . GLY A 1 78  ? 8.376   30.761  -38.599 1.00 65.26 78  A 1 
ATOM 636  C C   . GLY A 1 78  ? 7.788   31.305  -39.915 1.00 65.91 78  A 1 
ATOM 637  O O   . GLY A 1 78  ? 8.492   32.030  -40.622 1.00 62.23 78  A 1 
ATOM 638  N N   . GLU A 1 79  ? 6.524   31.023  -40.279 1.00 60.67 79  A 1 
ATOM 639  C CA  . GLU A 1 79  ? 5.891   31.480  -41.533 1.00 60.32 79  A 1 
ATOM 640  C C   . GLU A 1 79  ? 4.731   32.464  -41.270 1.00 61.24 79  A 1 
ATOM 641  O O   . GLU A 1 79  ? 3.586   32.101  -41.008 1.00 57.97 79  A 1 
ATOM 642  C CB  . GLU A 1 79  ? 5.492   30.288  -42.418 1.00 56.58 79  A 1 
ATOM 643  C CG  . GLU A 1 79  ? 6.722   29.598  -43.052 1.00 51.28 79  A 1 
ATOM 644  C CD  . GLU A 1 79  ? 6.361   28.555  -44.135 1.00 48.81 79  A 1 
ATOM 645  O OE1 . GLU A 1 79  ? 7.282   28.159  -44.882 1.00 45.45 79  A 1 
ATOM 646  O OE2 . GLU A 1 79  ? 5.182   28.156  -44.217 1.00 44.36 79  A 1 
ATOM 647  N N   . GLN A 1 80  ? 5.040   33.763  -41.351 1.00 61.79 80  A 1 
ATOM 648  C CA  . GLN A 1 80  ? 4.305   34.896  -40.768 1.00 62.11 80  A 1 
ATOM 649  C C   . GLN A 1 80  ? 2.957   35.284  -41.424 1.00 63.21 80  A 1 
ATOM 650  O O   . GLN A 1 80  ? 2.281   36.155  -40.887 1.00 61.03 80  A 1 
ATOM 651  C CB  . GLN A 1 80  ? 5.271   36.093  -40.705 1.00 60.19 80  A 1 
ATOM 652  C CG  . GLN A 1 80  ? 5.761   36.388  -39.280 1.00 54.16 80  A 1 
ATOM 653  C CD  . GLN A 1 80  ? 6.863   37.440  -39.212 1.00 51.46 80  A 1 
ATOM 654  O OE1 . GLN A 1 80  ? 7.464   37.855  -40.189 1.00 48.66 80  A 1 
ATOM 655  N NE2 . GLN A 1 80  ? 7.196   37.914  -38.031 1.00 44.76 80  A 1 
ATOM 656  N N   . GLU A 1 81  ? 2.521   34.692  -42.553 1.00 56.76 81  A 1 
ATOM 657  C CA  . GLU A 1 81  ? 1.319   35.160  -43.281 1.00 57.41 81  A 1 
ATOM 658  C C   . GLU A 1 81  ? 0.053   34.296  -43.098 1.00 58.04 81  A 1 
ATOM 659  O O   . GLU A 1 81  ? -1.057  34.752  -43.373 1.00 55.54 81  A 1 
ATOM 660  C CB  . GLU A 1 81  ? 1.659   35.410  -44.761 1.00 56.23 81  A 1 
ATOM 661  C CG  . GLU A 1 81  ? 1.703   36.914  -45.070 1.00 50.62 81  A 1 
ATOM 662  C CD  . GLU A 1 81  ? 2.087   37.242  -46.526 1.00 48.39 81  A 1 
ATOM 663  O OE1 . GLU A 1 81  ? 1.971   38.435  -46.892 1.00 45.15 81  A 1 
ATOM 664  O OE2 . GLU A 1 81  ? 2.480   36.315  -47.264 1.00 43.76 81  A 1 
ATOM 665  N N   . GLN A 1 82  ? 0.175   33.079  -42.580 1.00 65.62 82  A 1 
ATOM 666  C CA  . GLN A 1 82  ? -0.968  32.225  -42.217 1.00 66.05 82  A 1 
ATOM 667  C C   . GLN A 1 82  ? -1.348  32.322  -40.730 1.00 67.40 82  A 1 
ATOM 668  O O   . GLN A 1 82  ? -2.405  31.827  -40.324 1.00 66.35 82  A 1 
ATOM 669  C CB  . GLN A 1 82  ? -0.708  30.780  -42.662 1.00 64.11 82  A 1 
ATOM 670  C CG  . GLN A 1 82  ? -0.695  30.659  -44.196 1.00 57.91 82  A 1 
ATOM 671  C CD  . GLN A 1 82  ? -0.569  29.223  -44.695 1.00 55.84 82  A 1 
ATOM 672  O OE1 . GLN A 1 82  ? -0.680  28.249  -43.975 1.00 53.48 82  A 1 
ATOM 673  N NE2 . GLN A 1 82  ? -0.361  29.029  -45.981 1.00 50.01 82  A 1 
ATOM 674  N N   . ALA A 1 83  ? -0.517  33.023  -39.935 1.00 69.57 83  A 1 
ATOM 675  C CA  . ALA A 1 83  ? -0.582  33.081  -38.475 1.00 68.70 83  A 1 
ATOM 676  C C   . ALA A 1 83  ? -1.935  33.558  -37.912 1.00 71.09 83  A 1 
ATOM 677  O O   . ALA A 1 83  ? -2.436  32.960  -36.963 1.00 70.71 83  A 1 
ATOM 678  C CB  . ALA A 1 83  ? 0.573   33.969  -37.997 1.00 65.39 83  A 1 
ATOM 679  N N   . VAL A 1 84  ? -2.587  34.569  -38.518 1.00 68.24 84  A 1 
ATOM 680  C CA  . VAL A 1 84  ? -3.796  35.193  -37.926 1.00 70.21 84  A 1 
ATOM 681  C C   . VAL A 1 84  ? -5.034  34.281  -37.963 1.00 72.08 84  A 1 
ATOM 682  O O   . VAL A 1 84  ? -5.875  34.334  -37.064 1.00 72.33 84  A 1 
ATOM 683  C CB  . VAL A 1 84  ? -4.078  36.550  -38.597 1.00 69.19 84  A 1 
ATOM 684  C CG1 . VAL A 1 84  ? -5.293  37.271  -37.988 1.00 63.52 84  A 1 
ATOM 685  C CG2 . VAL A 1 84  ? -2.878  37.496  -38.467 1.00 65.60 84  A 1 
ATOM 686  N N   . ARG A 1 85  ? -5.165  33.414  -38.987 1.00 71.44 85  A 1 
ATOM 687  C CA  . ARG A 1 85  ? -6.243  32.402  -39.014 1.00 72.54 85  A 1 
ATOM 688  C C   . ARG A 1 85  ? -5.907  31.202  -38.138 1.00 74.50 85  A 1 
ATOM 689  O O   . ARG A 1 85  ? -6.796  30.705  -37.446 1.00 76.22 85  A 1 
ATOM 690  C CB  . ARG A 1 85  ? -6.575  31.973  -40.447 1.00 71.83 85  A 1 
ATOM 691  C CG  . ARG A 1 85  ? -7.405  33.045  -41.169 1.00 63.91 85  A 1 
ATOM 692  C CD  . ARG A 1 85  ? -7.822  32.547  -42.555 1.00 64.30 85  A 1 
ATOM 693  N NE  . ARG A 1 85  ? -8.604  33.569  -43.284 1.00 59.06 85  A 1 
ATOM 694  C CZ  . ARG A 1 85  ? -8.933  33.527  -44.564 1.00 54.05 85  A 1 
ATOM 695  N NH1 . ARG A 1 85  ? -8.608  32.516  -45.326 1.00 51.69 85  A 1 
ATOM 696  N NH2 . ARG A 1 85  ? -9.594  34.509  -45.106 1.00 48.82 85  A 1 
ATOM 697  N N   . LEU A 1 86  ? -4.626  30.811  -38.142 1.00 71.09 86  A 1 
ATOM 698  C CA  . LEU A 1 86  ? -4.135  29.746  -37.270 1.00 71.60 86  A 1 
ATOM 699  C C   . LEU A 1 86  ? -4.240  30.125  -35.788 1.00 74.25 86  A 1 
ATOM 700  O O   . LEU A 1 86  ? -4.567  29.253  -34.996 1.00 74.72 86  A 1 
ATOM 701  C CB  . LEU A 1 86  ? -2.687  29.348  -37.628 1.00 69.79 86  A 1 
ATOM 702  C CG  . LEU A 1 86  ? -2.581  27.980  -38.331 1.00 62.71 86  A 1 
ATOM 703  C CD1 . LEU A 1 86  ? -2.659  28.117  -39.847 1.00 58.59 86  A 1 
ATOM 704  C CD2 . LEU A 1 86  ? -1.264  27.293  -37.975 1.00 58.10 86  A 1 
ATOM 705  N N   . GLU A 1 87  ? -4.042  31.388  -35.399 1.00 70.69 87  A 1 
ATOM 706  C CA  . GLU A 1 87  ? -4.105  31.841  -33.995 1.00 71.14 87  A 1 
ATOM 707  C C   . GLU A 1 87  ? -5.446  31.491  -33.333 1.00 73.41 87  A 1 
ATOM 708  O O   . GLU A 1 87  ? -5.486  31.000  -32.206 1.00 73.86 87  A 1 
ATOM 709  C CB  . GLU A 1 87  ? -3.870  33.365  -33.943 1.00 68.42 87  A 1 
ATOM 710  C CG  . GLU A 1 87  ? -2.721  33.761  -33.015 1.00 60.82 87  A 1 
ATOM 711  C CD  . GLU A 1 87  ? -2.429  35.270  -33.016 1.00 58.45 87  A 1 
ATOM 712  O OE1 . GLU A 1 87  ? -1.538  35.680  -32.243 1.00 55.07 87  A 1 
ATOM 713  O OE2 . GLU A 1 87  ? -3.109  36.014  -33.764 1.00 52.76 87  A 1 
ATOM 714  N N   . SER A 1 88  ? -6.555  31.682  -34.069 1.00 74.08 88  A 1 
ATOM 715  C CA  . SER A 1 88  ? -7.889  31.356  -33.544 1.00 74.99 88  A 1 
ATOM 716  C C   . SER A 1 88  ? -8.143  29.846  -33.418 1.00 75.85 88  A 1 
ATOM 717  O O   . SER A 1 88  ? -8.828  29.404  -32.490 1.00 75.89 88  A 1 
ATOM 718  C CB  . SER A 1 88  ? -8.964  32.028  -34.400 1.00 74.53 88  A 1 
ATOM 719  O OG  . SER A 1 88  ? -9.139  31.406  -35.659 1.00 65.99 88  A 1 
ATOM 720  N N   . GLU A 1 89  ? -7.569  29.049  -34.339 1.00 75.97 89  A 1 
ATOM 721  C CA  . GLU A 1 89  ? -7.625  27.584  -34.275 1.00 75.71 89  A 1 
ATOM 722  C C   . GLU A 1 89  ? -6.663  27.027  -33.222 1.00 77.03 89  A 1 
ATOM 723  O O   . GLU A 1 89  ? -7.020  26.082  -32.515 1.00 77.32 89  A 1 
ATOM 724  C CB  . GLU A 1 89  ? -7.314  26.960  -35.639 1.00 73.87 89  A 1 
ATOM 725  C CG  . GLU A 1 89  ? -8.481  27.097  -36.631 1.00 65.92 89  A 1 
ATOM 726  C CD  . GLU A 1 89  ? -8.309  26.218  -37.883 1.00 64.59 89  A 1 
ATOM 727  O OE1 . GLU A 1 89  ? -9.330  26.030  -38.581 1.00 60.34 89  A 1 
ATOM 728  O OE2 . GLU A 1 89  ? -7.196  25.696  -38.109 1.00 59.60 89  A 1 
ATOM 729  N N   . ILE A 1 90  ? -5.469  27.640  -33.086 1.00 77.08 90  A 1 
ATOM 730  C CA  . ILE A 1 90  ? -4.482  27.331  -32.044 1.00 75.99 90  A 1 
ATOM 731  C C   . ILE A 1 90  ? -5.074  27.650  -30.674 1.00 77.61 90  A 1 
ATOM 732  O O   . ILE A 1 90  ? -4.997  26.807  -29.785 1.00 77.66 90  A 1 
ATOM 733  C CB  . ILE A 1 90  ? -3.156  28.095  -32.295 1.00 73.68 90  A 1 
ATOM 734  C CG1 . ILE A 1 90  ? -2.419  27.483  -33.512 1.00 67.42 90  A 1 
ATOM 735  C CG2 . ILE A 1 90  ? -2.229  28.056  -31.061 1.00 65.74 90  A 1 
ATOM 736  C CD1 . ILE A 1 90  ? -1.258  28.349  -34.027 1.00 61.43 90  A 1 
ATOM 737  N N   . TYR A 1 91  ? -5.733  28.809  -30.516 1.00 78.63 91  A 1 
ATOM 738  C CA  . TYR A 1 91  ? -6.400  29.149  -29.257 1.00 78.87 91  A 1 
ATOM 739  C C   . TYR A 1 91  ? -7.466  28.105  -28.896 1.00 79.96 91  A 1 
ATOM 740  O O   . TYR A 1 91  ? -7.402  27.520  -27.813 1.00 80.06 91  A 1 
ATOM 741  C CB  . TYR A 1 91  ? -6.971  30.568  -29.333 1.00 78.29 91  A 1 
ATOM 742  C CG  . TYR A 1 91  ? -7.425  31.079  -27.981 1.00 73.42 91  A 1 
ATOM 743  C CD1 . TYR A 1 91  ? -8.763  30.916  -27.572 1.00 70.23 91  A 1 
ATOM 744  C CD2 . TYR A 1 91  ? -6.493  31.693  -27.116 1.00 68.42 91  A 1 
ATOM 745  C CE1 . TYR A 1 91  ? -9.166  31.357  -26.293 1.00 66.90 91  A 1 
ATOM 746  C CE2 . TYR A 1 91  ? -6.890  32.134  -25.838 1.00 66.83 91  A 1 
ATOM 747  C CZ  . TYR A 1 91  ? -8.230  31.960  -25.425 1.00 68.63 91  A 1 
ATOM 748  O OH  . TYR A 1 91  ? -8.614  32.369  -24.187 1.00 66.60 91  A 1 
ATOM 749  N N   . ARG A 1 92  ? -8.358  27.761  -29.840 1.00 75.86 92  A 1 
ATOM 750  C CA  . ARG A 1 92  ? -9.372  26.712  -29.622 1.00 76.82 92  A 1 
ATOM 751  C C   . ARG A 1 92  ? -8.767  25.333  -29.352 1.00 77.95 92  A 1 
ATOM 752  O O   . ARG A 1 92  ? -9.255  24.615  -28.479 1.00 79.43 92  A 1 
ATOM 753  C CB  . ARG A 1 92  ? -10.315 26.625  -30.827 1.00 77.50 92  A 1 
ATOM 754  C CG  . ARG A 1 92  ? -11.371 27.733  -30.802 1.00 70.56 92  A 1 
ATOM 755  C CD  . ARG A 1 92  ? -12.296 27.563  -32.008 1.00 72.14 92  A 1 
ATOM 756  N NE  . ARG A 1 92  ? -13.386 28.553  -31.992 1.00 64.75 92  A 1 
ATOM 757  C CZ  . ARG A 1 92  ? -14.317 28.692  -32.913 1.00 59.83 92  A 1 
ATOM 758  N NH1 . ARG A 1 92  ? -14.357 27.933  -33.975 1.00 56.02 92  A 1 
ATOM 759  N NH2 . ARG A 1 92  ? -15.239 29.609  -32.785 1.00 53.53 92  A 1 
ATOM 760  N N   . LYS A 1 93  ? -7.708  24.952  -30.093 1.00 77.71 93  A 1 
ATOM 761  C CA  . LYS A 1 93  ? -7.009  23.679  -29.867 1.00 76.01 93  A 1 
ATOM 762  C C   . LYS A 1 93  ? -6.269  23.673  -28.533 1.00 77.42 93  A 1 
ATOM 763  O O   . LYS A 1 93  ? -6.291  22.652  -27.855 1.00 78.37 93  A 1 
ATOM 764  C CB  . LYS A 1 93  ? -6.039  23.373  -31.020 1.00 75.13 93  A 1 
ATOM 765  C CG  . LYS A 1 93  ? -6.763  22.801  -32.249 1.00 69.37 93  A 1 
ATOM 766  C CD  . LYS A 1 93  ? -5.768  22.557  -33.385 1.00 66.88 93  A 1 
ATOM 767  C CE  . LYS A 1 93  ? -6.478  21.965  -34.607 1.00 60.86 93  A 1 
ATOM 768  N NZ  . LYS A 1 93  ? -5.567  21.877  -35.776 1.00 55.47 93  A 1 
ATOM 769  N N   . SER A 1 94  ? -5.652  24.798  -28.137 1.00 77.70 94  A 1 
ATOM 770  C CA  . SER A 1 94  ? -4.957  24.927  -26.852 1.00 76.10 94  A 1 
ATOM 771  C C   . SER A 1 94  ? -5.921  24.841  -25.667 1.00 77.23 94  A 1 
ATOM 772  O O   . SER A 1 94  ? -5.613  24.180  -24.675 1.00 76.90 94  A 1 
ATOM 773  C CB  . SER A 1 94  ? -4.141  26.222  -26.808 1.00 74.02 94  A 1 
ATOM 774  O OG  . SER A 1 94  ? -4.952  27.368  -26.611 1.00 64.77 94  A 1 
ATOM 775  N N   . GLU A 1 95  ? -7.105  25.435  -25.807 1.00 80.20 95  A 1 
ATOM 776  C CA  . GLU A 1 95  ? -8.158  25.370  -24.790 1.00 82.45 95  A 1 
ATOM 777  C C   . GLU A 1 95  ? -8.740  23.952  -24.694 1.00 82.89 95  A 1 
ATOM 778  O O   . GLU A 1 95  ? -8.808  23.394  -23.596 1.00 82.38 95  A 1 
ATOM 779  C CB  . GLU A 1 95  ? -9.193  26.461  -25.091 1.00 81.69 95  A 1 
ATOM 780  C CG  . GLU A 1 95  ? -10.091 26.777  -23.886 1.00 74.52 95  A 1 
ATOM 781  C CD  . GLU A 1 95  ? -10.724 28.180  -23.991 1.00 71.06 95  A 1 
ATOM 782  O OE1 . GLU A 1 95  ? -10.825 28.846  -22.938 1.00 63.77 95  A 1 
ATOM 783  O OE2 . GLU A 1 95  ? -11.060 28.601  -25.123 1.00 64.59 95  A 1 
ATOM 784  N N   . PHE A 1 96  ? -8.996  23.318  -25.847 1.00 78.56 96  A 1 
ATOM 785  C CA  . PHE A 1 96  ? -9.401  21.908  -25.902 1.00 77.45 96  A 1 
ATOM 786  C C   . PHE A 1 96  ? -8.331  20.972  -25.316 1.00 77.55 96  A 1 
ATOM 787  O O   . PHE A 1 96  ? -8.653  20.071  -24.541 1.00 75.94 96  A 1 
ATOM 788  C CB  . PHE A 1 96  ? -9.708  21.534  -27.359 1.00 76.58 96  A 1 
ATOM 789  C CG  . PHE A 1 96  ? -10.128 20.085  -27.524 1.00 74.23 96  A 1 
ATOM 790  C CD1 . PHE A 1 96  ? -9.190  19.109  -27.908 1.00 69.73 96  A 1 
ATOM 791  C CD2 . PHE A 1 96  ? -11.456 19.707  -27.243 1.00 69.71 96  A 1 
ATOM 792  C CE1 . PHE A 1 96  ? -9.578  17.762  -28.015 1.00 66.31 96  A 1 
ATOM 793  C CE2 . PHE A 1 96  ? -11.843 18.361  -27.345 1.00 67.47 96  A 1 
ATOM 794  C CZ  . PHE A 1 96  ? -10.904 17.387  -27.734 1.00 67.32 96  A 1 
ATOM 795  N N   . LEU A 1 97  ? -7.045  21.196  -25.651 1.00 78.38 97  A 1 
ATOM 796  C CA  . LEU A 1 97  ? -5.937  20.431  -25.076 1.00 75.56 97  A 1 
ATOM 797  C C   . LEU A 1 97  ? -5.849  20.643  -23.566 1.00 76.40 97  A 1 
ATOM 798  O O   . LEU A 1 97  ? -5.680  19.674  -22.828 1.00 76.54 97  A 1 
ATOM 799  C CB  . LEU A 1 97  ? -4.614  20.817  -25.765 1.00 73.78 97  A 1 
ATOM 800  C CG  . LEU A 1 97  ? -4.415  20.168  -27.148 1.00 68.57 97  A 1 
ATOM 801  C CD1 . LEU A 1 97  ? -3.265  20.846  -27.881 1.00 63.36 97  A 1 
ATOM 802  C CD2 . LEU A 1 97  ? -4.105  18.676  -27.039 1.00 62.03 97  A 1 
ATOM 803  N N   . ARG A 1 98  ? -6.032  21.877  -23.081 1.00 74.87 98  A 1 
ATOM 804  C CA  . ARG A 1 98  ? -6.043  22.179  -21.644 1.00 76.02 98  A 1 
ATOM 805  C C   . ARG A 1 98  ? -7.186  21.464  -20.917 1.00 76.87 98  A 1 
ATOM 806  O O   . ARG A 1 98  ? -6.953  20.891  -19.851 1.00 77.18 98  A 1 
ATOM 807  C CB  . ARG A 1 98  ? -6.101  23.699  -21.468 1.00 75.26 98  A 1 
ATOM 808  C CG  . ARG A 1 98  ? -5.918  24.118  -20.007 1.00 68.77 98  A 1 
ATOM 809  C CD  . ARG A 1 98  ? -5.935  25.644  -19.916 1.00 68.38 98  A 1 
ATOM 810  N NE  . ARG A 1 98  ? -5.758  26.099  -18.522 1.00 61.05 98  A 1 
ATOM 811  C CZ  . ARG A 1 98  ? -5.717  27.355  -18.122 1.00 54.48 98  A 1 
ATOM 812  N NH1 . ARG A 1 98  ? -5.834  28.349  -18.963 1.00 51.24 98  A 1 
ATOM 813  N NH2 . ARG A 1 98  ? -5.557  27.643  -16.861 1.00 49.38 98  A 1 
ATOM 814  N N   . GLU A 1 99  ? -8.384  21.464  -21.503 1.00 81.61 99  A 1 
ATOM 815  C CA  . GLU A 1 99  ? -9.521  20.708  -20.963 1.00 81.76 99  A 1 
ATOM 816  C C   . GLU A 1 99  ? -9.265  19.197  -21.002 1.00 81.20 99  A 1 
ATOM 817  O O   . GLU A 1 99  ? -9.492  18.510  -20.007 1.00 79.94 99  A 1 
ATOM 818  C CB  . GLU A 1 99  ? -10.805 21.033  -21.735 1.00 82.72 99  A 1 
ATOM 819  C CG  . GLU A 1 99  ? -11.353 22.424  -21.376 1.00 75.17 99  A 1 
ATOM 820  C CD  . GLU A 1 99  ? -12.721 22.704  -22.023 1.00 72.15 99  A 1 
ATOM 821  O OE1 . GLU A 1 99  ? -13.363 23.681  -21.581 1.00 64.47 99  A 1 
ATOM 822  O OE2 . GLU A 1 99  ? -13.134 21.926  -22.915 1.00 65.99 99  A 1 
ATOM 823  N N   . TYR A 1 100 ? -8.706  18.696  -22.117 1.00 79.66 100 A 1 
ATOM 824  C CA  . TYR A 1 100 ? -8.322  17.293  -22.255 1.00 77.00 100 A 1 
ATOM 825  C C   . TYR A 1 100 ? -7.276  16.878  -21.210 1.00 78.43 100 A 1 
ATOM 826  O O   . TYR A 1 100 ? -7.403  15.817  -20.601 1.00 77.22 100 A 1 
ATOM 827  C CB  . TYR A 1 100 ? -7.815  17.057  -23.682 1.00 75.43 100 A 1 
ATOM 828  C CG  . TYR A 1 100 ? -7.426  15.616  -23.946 1.00 72.58 100 A 1 
ATOM 829  C CD1 . TYR A 1 100 ? -6.080  15.211  -23.833 1.00 68.61 100 A 1 
ATOM 830  C CD2 . TYR A 1 100 ? -8.416  14.675  -24.289 1.00 66.02 100 A 1 
ATOM 831  C CE1 . TYR A 1 100 ? -5.727  13.870  -24.071 1.00 63.95 100 A 1 
ATOM 832  C CE2 . TYR A 1 100 ? -8.067  13.335  -24.526 1.00 63.91 100 A 1 
ATOM 833  C CZ  . TYR A 1 100 ? -6.723  12.925  -24.420 1.00 64.73 100 A 1 
ATOM 834  O OH  . TYR A 1 100 ? -6.381  11.627  -24.652 1.00 63.37 100 A 1 
ATOM 835  N N   . TYR A 1 101 ? -6.260  17.725  -20.948 1.00 76.04 101 A 1 
ATOM 836  C CA  . TYR A 1 101 ? -5.260  17.473  -19.905 1.00 75.38 101 A 1 
ATOM 837  C C   . TYR A 1 101 ? -5.861  17.498  -18.505 1.00 77.32 101 A 1 
ATOM 838  O O   . TYR A 1 101 ? -5.545  16.617  -17.708 1.00 77.44 101 A 1 
ATOM 839  C CB  . TYR A 1 101 ? -4.100  18.477  -19.991 1.00 72.07 101 A 1 
ATOM 840  C CG  . TYR A 1 101 ? -3.158  18.239  -21.153 1.00 64.24 101 A 1 
ATOM 841  C CD1 . TYR A 1 101 ? -2.551  16.983  -21.317 1.00 58.12 101 A 1 
ATOM 842  C CD2 . TYR A 1 101 ? -2.915  19.264  -22.082 1.00 56.38 101 A 1 
ATOM 843  C CE1 . TYR A 1 101 ? -1.765  16.731  -22.452 1.00 50.81 101 A 1 
ATOM 844  C CE2 . TYR A 1 101 ? -2.129  19.018  -23.217 1.00 51.80 101 A 1 
ATOM 845  C CZ  . TYR A 1 101 ? -1.579  17.742  -23.416 1.00 51.91 101 A 1 
ATOM 846  O OH  . TYR A 1 101 ? -0.897  17.482  -24.555 1.00 50.11 101 A 1 
ATOM 847  N N   . ASN A 1 102 ? -6.738  18.464  -18.212 1.00 79.66 102 A 1 
ATOM 848  C CA  . ASN A 1 102 ? -7.429  18.510  -16.925 1.00 80.89 102 A 1 
ATOM 849  C C   . ASN A 1 102 ? -8.284  17.256  -16.721 1.00 81.37 102 A 1 
ATOM 850  O O   . ASN A 1 102 ? -8.221  16.638  -15.658 1.00 80.45 102 A 1 
ATOM 851  C CB  . ASN A 1 102 ? -8.271  19.794  -16.848 1.00 80.47 102 A 1 
ATOM 852  C CG  . ASN A 1 102 ? -7.443  21.056  -16.678 1.00 78.04 102 A 1 
ATOM 853  O OD1 . ASN A 1 102 ? -6.303  21.059  -16.244 1.00 73.13 102 A 1 
ATOM 854  N ND2 . ASN A 1 102 ? -8.022  22.199  -16.969 1.00 71.28 102 A 1 
ATOM 855  N N   . LEU A 1 103 ? -9.010  16.838  -17.767 1.00 80.45 103 A 1 
ATOM 856  C CA  . LEU A 1 103 ? -9.813  15.617  -17.736 1.00 81.84 103 A 1 
ATOM 857  C C   . LEU A 1 103 ? -8.939  14.369  -17.545 1.00 81.51 103 A 1 
ATOM 858  O O   . LEU A 1 103 ? -9.224  13.548  -16.678 1.00 80.57 103 A 1 
ATOM 859  C CB  . LEU A 1 103 ? -10.634 15.538  -19.038 1.00 82.96 103 A 1 
ATOM 860  C CG  . LEU A 1 103 ? -11.662 14.391  -19.045 1.00 76.91 103 A 1 
ATOM 861  C CD1 . LEU A 1 103 ? -12.849 14.702  -18.128 1.00 72.12 103 A 1 
ATOM 862  C CD2 . LEU A 1 103 ? -12.193 14.176  -20.459 1.00 72.23 103 A 1 
ATOM 863  N N   . LYS A 1 104 ? -7.833  14.249  -18.307 1.00 77.25 104 A 1 
ATOM 864  C CA  . LYS A 1 104 ? -6.911  13.114  -18.184 1.00 74.83 104 A 1 
ATOM 865  C C   . LYS A 1 104 ? -6.195  13.084  -16.843 1.00 76.65 104 A 1 
ATOM 866  O O   . LYS A 1 104 ? -6.009  12.003  -16.289 1.00 77.67 104 A 1 
ATOM 867  C CB  . LYS A 1 104 ? -5.906  13.112  -19.349 1.00 73.92 104 A 1 
ATOM 868  C CG  . LYS A 1 104 ? -6.516  12.593  -20.667 1.00 68.57 104 A 1 
ATOM 869  C CD  . LYS A 1 104 ? -6.797  11.080  -20.591 1.00 66.93 104 A 1 
ATOM 870  C CE  . LYS A 1 104 ? -7.664  10.613  -21.761 1.00 60.87 104 A 1 
ATOM 871  N NZ  . LYS A 1 104 ? -8.436  9.408   -21.366 1.00 56.09 104 A 1 
ATOM 872  N N   . THR A 1 105 ? -5.817  14.248  -16.304 1.00 78.67 105 A 1 
ATOM 873  C CA  . THR A 1 105 ? -5.210  14.344  -14.970 1.00 77.77 105 A 1 
ATOM 874  C C   . THR A 1 105 ? -6.209  13.919  -13.897 1.00 78.67 105 A 1 
ATOM 875  O O   . THR A 1 105 ? -5.862  13.106  -13.045 1.00 78.32 105 A 1 
ATOM 876  C CB  . THR A 1 105 ? -4.681  15.759  -14.704 1.00 75.49 105 A 1 
ATOM 877  O OG1 . THR A 1 105 ? -3.779  16.120  -15.722 1.00 68.46 105 A 1 
ATOM 878  C CG2 . THR A 1 105 ? -3.911  15.850  -13.388 1.00 66.76 105 A 1 
ATOM 879  N N   . ALA A 1 106 ? -7.464  14.371  -14.003 1.00 82.12 106 A 1 
ATOM 880  C CA  . ALA A 1 106 ? -8.530  13.945  -13.098 1.00 82.22 106 A 1 
ATOM 881  C C   . ALA A 1 106 ? -8.827  12.436  -13.209 1.00 82.50 106 A 1 
ATOM 882  O O   . ALA A 1 106 ? -8.977  11.762  -12.190 1.00 82.57 106 A 1 
ATOM 883  C CB  . ALA A 1 106 ? -9.774  14.795  -13.384 1.00 83.94 106 A 1 
ATOM 884  N N   . GLU A 1 107 ? -8.846  11.877  -14.433 1.00 79.46 107 A 1 
ATOM 885  C CA  . GLU A 1 107 ? -8.984  10.429  -14.652 1.00 77.85 107 A 1 
ATOM 886  C C   . GLU A 1 107 ? -7.816  9.642   -14.044 1.00 77.66 107 A 1 
ATOM 887  O O   . GLU A 1 107 ? -8.031  8.587   -13.446 1.00 77.43 107 A 1 
ATOM 888  C CB  . GLU A 1 107 ? -9.042  10.104  -16.157 1.00 77.74 107 A 1 
ATOM 889  C CG  . GLU A 1 107 ? -10.407 10.370  -16.821 1.00 70.76 107 A 1 
ATOM 890  C CD  . GLU A 1 107 ? -10.412 10.032  -18.327 1.00 70.41 107 A 1 
ATOM 891  O OE1 . GLU A 1 107 ? -11.460 10.214  -18.976 1.00 66.02 107 A 1 
ATOM 892  O OE2 . GLU A 1 107 ? -9.375  9.572   -18.882 1.00 67.36 107 A 1 
ATOM 893  N N   . LEU A 1 108 ? -6.577  10.151  -14.174 1.00 76.43 108 A 1 
ATOM 894  C CA  . LEU A 1 108 ? -5.383  9.518   -13.613 1.00 72.97 108 A 1 
ATOM 895  C C   . LEU A 1 108 ? -5.363  9.602   -12.082 1.00 74.39 108 A 1 
ATOM 896  O O   . LEU A 1 108 ? -4.987  8.628   -11.426 1.00 74.14 108 A 1 
ATOM 897  C CB  . LEU A 1 108 ? -4.132  10.171  -14.221 1.00 71.18 108 A 1 
ATOM 898  C CG  . LEU A 1 108 ? -3.845  9.777   -15.685 1.00 65.48 108 A 1 
ATOM 899  C CD1 . LEU A 1 108 ? -2.745  10.675  -16.250 1.00 59.19 108 A 1 
ATOM 900  C CD2 . LEU A 1 108 ? -3.392  8.323   -15.820 1.00 59.08 108 A 1 
ATOM 901  N N   . GLU A 1 109 ? -5.797  10.721  -11.506 1.00 76.01 109 A 1 
ATOM 902  C CA  . GLU A 1 109 ? -5.969  10.849  -10.054 1.00 76.82 109 A 1 
ATOM 903  C C   . GLU A 1 109 ? -7.072  9.925   -9.525  1.00 77.79 109 A 1 
ATOM 904  O O   . GLU A 1 109 ? -6.874  9.261   -8.504  1.00 78.12 109 A 1 
ATOM 905  C CB  . GLU A 1 109 ? -6.277  12.298  -9.663  1.00 75.83 109 A 1 
ATOM 906  C CG  . GLU A 1 109 ? -5.023  13.184  -9.709  1.00 67.65 109 A 1 
ATOM 907  C CD  . GLU A 1 109 ? -5.253  14.579  -9.110  1.00 64.13 109 A 1 
ATOM 908  O OE1 . GLU A 1 109 ? -4.227  15.257  -8.870  1.00 59.28 109 A 1 
ATOM 909  O OE2 . GLU A 1 109 ? -6.420  14.931  -8.834  1.00 56.88 109 A 1 
ATOM 910  N N   . ASP A 1 110 ? -8.187  9.814   -10.247 1.00 79.54 110 A 1 
ATOM 911  C CA  . ASP A 1 110 ? -9.260  8.877   -9.903  1.00 79.72 110 A 1 
ATOM 912  C C   . ASP A 1 110 ? -8.795  7.416   -10.029 1.00 79.20 110 A 1 
ATOM 913  O O   . ASP A 1 110 ? -9.039  6.604   -9.129  1.00 79.14 110 A 1 
ATOM 914  C CB  . ASP A 1 110 ? -10.491 9.160   -10.773 1.00 80.78 110 A 1 
ATOM 915  C CG  . ASP A 1 110 ? -11.672 8.282   -10.359 1.00 77.55 110 A 1 
ATOM 916  O OD1 . ASP A 1 110 ? -12.071 8.332   -9.172  1.00 72.66 110 A 1 
ATOM 917  O OD2 . ASP A 1 110 ? -12.164 7.506   -11.210 1.00 70.99 110 A 1 
ATOM 918  N N   . GLN A 1 111 ? -8.025  7.080   -11.076 1.00 77.74 111 A 1 
ATOM 919  C CA  . GLN A 1 111 ? -7.387  5.767   -11.209 1.00 75.28 111 A 1 
ATOM 920  C C   . GLN A 1 111 ? -6.390  5.498   -10.081 1.00 75.60 111 A 1 
ATOM 921  O O   . GLN A 1 111 ? -6.396  4.401   -9.520  1.00 74.90 111 A 1 
ATOM 922  C CB  . GLN A 1 111 ? -6.678  5.634   -12.565 1.00 74.66 111 A 1 
ATOM 923  C CG  . GLN A 1 111 ? -7.670  5.375   -13.709 1.00 67.76 111 A 1 
ATOM 924  C CD  . GLN A 1 111 ? -6.984  5.266   -15.066 1.00 66.10 111 A 1 
ATOM 925  O OE1 . GLN A 1 111 ? -5.776  5.128   -15.206 1.00 63.51 111 A 1 
ATOM 926  N NE2 . GLN A 1 111 ? -7.740  5.282   -16.141 1.00 59.62 111 A 1 
ATOM 927  N N   . ARG A 1 112 ? -5.562  6.489   -9.695  1.00 76.04 112 A 1 
ATOM 928  C CA  . ARG A 1 112 ? -4.650  6.386   -8.547  1.00 75.26 112 A 1 
ATOM 929  C C   . ARG A 1 112 ? -5.420  6.148   -7.249  1.00 76.11 112 A 1 
ATOM 930  O O   . ARG A 1 112 ? -5.029  5.287   -6.460  1.00 76.56 112 A 1 
ATOM 931  C CB  . ARG A 1 112 ? -3.790  7.655   -8.473  1.00 74.08 112 A 1 
ATOM 932  C CG  . ARG A 1 112 ? -2.774  7.606   -7.327  1.00 65.72 112 A 1 
ATOM 933  C CD  . ARG A 1 112 ? -1.999  8.921   -7.267  1.00 65.25 112 A 1 
ATOM 934  N NE  . ARG A 1 112 ? -1.091  8.950   -6.106  1.00 59.61 112 A 1 
ATOM 935  C CZ  . ARG A 1 112 ? -0.363  9.984   -5.722  1.00 53.71 112 A 1 
ATOM 936  N NH1 . ARG A 1 112 ? -0.373  11.116  -6.371  1.00 51.84 112 A 1 
ATOM 937  N NH2 . ARG A 1 112 ? 0.395   9.895   -4.669  1.00 48.11 112 A 1 
ATOM 938  N N   . LYS A 1 113 ? -6.525  6.873   -7.050  1.00 76.89 113 A 1 
ATOM 939  C CA  . LYS A 1 113 ? -7.400  6.700   -5.885  1.00 76.98 113 A 1 
ATOM 940  C C   . LYS A 1 113 ? -8.067  5.323   -5.887  1.00 76.19 113 A 1 
ATOM 941  O O   . LYS A 1 113 ? -8.053  4.644   -4.863  1.00 75.41 113 A 1 
ATOM 942  C CB  . LYS A 1 113 ? -8.411  7.851   -5.865  1.00 77.05 113 A 1 
ATOM 943  C CG  . LYS A 1 113 ? -9.214  7.888   -4.563  1.00 71.69 113 A 1 
ATOM 944  C CD  . LYS A 1 113 ? -10.157 9.089   -4.583  1.00 70.26 113 A 1 
ATOM 945  C CE  . LYS A 1 113 ? -10.967 9.159   -3.289  1.00 63.80 113 A 1 
ATOM 946  N NZ  . LYS A 1 113 ? -11.912 10.305  -3.320  1.00 58.48 113 A 1 
ATOM 947  N N   . LYS A 1 114 ? -8.559  4.871   -7.047  1.00 73.14 114 A 1 
ATOM 948  C CA  . LYS A 1 114 ? -9.121  3.521   -7.219  1.00 72.83 114 A 1 
ATOM 949  C C   . LYS A 1 114 ? -8.079  2.420   -7.013  1.00 71.31 114 A 1 
ATOM 950  O O   . LYS A 1 114 ? -8.397  1.406   -6.399  1.00 70.56 114 A 1 
ATOM 951  C CB  . LYS A 1 114 ? -9.759  3.401   -8.608  1.00 73.37 114 A 1 
ATOM 952  C CG  . LYS A 1 114 ? -11.123 4.096   -8.657  1.00 69.81 114 A 1 
ATOM 953  C CD  . LYS A 1 114 ? -11.654 4.163   -10.091 1.00 69.59 114 A 1 
ATOM 954  C CE  . LYS A 1 114 ? -13.068 4.743   -10.084 1.00 64.06 114 A 1 
ATOM 955  N NZ  . LYS A 1 114 ? -13.483 5.214   -11.426 1.00 59.07 114 A 1 
ATOM 956  N N   . LEU A 1 115 ? -6.831  2.629   -7.468  1.00 72.35 115 A 1 
ATOM 957  C CA  . LEU A 1 115 ? -5.724  1.695   -7.234  1.00 69.19 115 A 1 
ATOM 958  C C   . LEU A 1 115 ? -5.349  1.627   -5.752  1.00 68.45 115 A 1 
ATOM 959  O O   . LEU A 1 115 ? -5.162  0.527   -5.239  1.00 66.10 115 A 1 
ATOM 960  C CB  . LEU A 1 115 ? -4.512  2.092   -8.097  1.00 67.53 115 A 1 
ATOM 961  C CG  . LEU A 1 115 ? -4.634  1.639   -9.564  1.00 61.99 115 A 1 
ATOM 962  C CD1 . LEU A 1 115 ? -3.647  2.410   -10.434 1.00 59.18 115 A 1 
ATOM 963  C CD2 . LEU A 1 115 ? -4.335  0.147   -9.720  1.00 57.32 115 A 1 
ATOM 964  N N   . SER A 1 116 ? -5.310  2.769   -5.056  1.00 69.58 116 A 1 
ATOM 965  C CA  . SER A 1 116 ? -5.036  2.801   -3.609  1.00 67.74 116 A 1 
ATOM 966  C C   . SER A 1 116 ? -6.139  2.154   -2.769  1.00 67.36 116 A 1 
ATOM 967  O O   . SER A 1 116 ? -5.875  1.646   -1.681  1.00 64.70 116 A 1 
ATOM 968  C CB  . SER A 1 116 ? -4.781  4.233   -3.128  1.00 66.04 116 A 1 
ATOM 969  O OG  . SER A 1 116 ? -5.922  5.056   -3.166  1.00 59.35 116 A 1 
ATOM 970  N N   . GLN A 1 117 ? -7.362  2.160   -3.294  1.00 68.31 117 A 1 
ATOM 971  C CA  . GLN A 1 117 ? -8.531  1.535   -2.676  1.00 67.94 117 A 1 
ATOM 972  C C   . GLN A 1 117 ? -8.858  0.163   -3.283  1.00 67.77 117 A 1 
ATOM 973  O O   . GLN A 1 117 ? -9.848  -0.457  -2.899  1.00 64.35 117 A 1 
ATOM 974  C CB  . GLN A 1 117 ? -9.726  2.491   -2.797  1.00 66.31 117 A 1 
ATOM 975  C CG  . GLN A 1 117 ? -9.525  3.772   -1.979  1.00 61.41 117 A 1 
ATOM 976  C CD  . GLN A 1 117 ? -10.697 4.744   -2.098  1.00 60.19 117 A 1 
ATOM 977  O OE1 . GLN A 1 117 ? -11.608 4.624   -2.900  1.00 55.55 117 A 1 
ATOM 978  N NE2 . GLN A 1 117 ? -10.720 5.780   -1.284  1.00 52.78 117 A 1 
ATOM 979  N N   . SER A 1 118 ? -8.057  -0.297  -4.261  1.00 67.96 118 A 1 
ATOM 980  C CA  . SER A 1 118 ? -8.310  -1.572  -4.920  1.00 67.08 118 A 1 
ATOM 981  C C   . SER A 1 118 ? -8.168  -2.719  -3.922  1.00 68.33 118 A 1 
ATOM 982  O O   . SER A 1 118 ? -7.210  -2.774  -3.147  1.00 64.61 118 A 1 
ATOM 983  C CB  . SER A 1 118 ? -7.435  -1.775  -6.160  1.00 63.46 118 A 1 
ATOM 984  O OG  . SER A 1 118 ? -6.077  -1.996  -5.840  1.00 56.87 118 A 1 
ATOM 985  N N   . GLY A 1 119 ? -9.124  -3.639  -3.962  1.00 68.94 119 A 1 
ATOM 986  C CA  . GLY A 1 119 ? -9.105  -4.806  -3.080  1.00 68.64 119 A 1 
ATOM 987  C C   . GLY A 1 119 ? -7.796  -5.586  -3.172  1.00 71.38 119 A 1 
ATOM 988  O O   . GLY A 1 119 ? -7.286  -6.015  -2.148  1.00 67.75 119 A 1 
ATOM 989  N N   . SER A 1 120 ? -7.176  -5.651  -4.366  1.00 67.09 120 A 1 
ATOM 990  C CA  . SER A 1 120 ? -5.905  -6.356  -4.575  1.00 68.53 120 A 1 
ATOM 991  C C   . SER A 1 120 ? -4.714  -5.734  -3.836  1.00 71.26 120 A 1 
ATOM 992  O O   . SER A 1 120 ? -3.847  -6.462  -3.355  1.00 69.46 120 A 1 
ATOM 993  C CB  . SER A 1 120 ? -5.595  -6.418  -6.074  1.00 64.61 120 A 1 
ATOM 994  O OG  . SER A 1 120 ? -5.511  -5.119  -6.638  1.00 57.08 120 A 1 
ATOM 995  N N   . PHE A 1 121 ? -4.645  -4.388  -3.727  1.00 73.61 121 A 1 
ATOM 996  C CA  . PHE A 1 121 ? -3.594  -3.716  -2.963  1.00 74.95 121 A 1 
ATOM 997  C C   . PHE A 1 121 ? -3.796  -3.914  -1.458  1.00 77.80 121 A 1 
ATOM 998  O O   . PHE A 1 121 ? -2.875  -4.326  -0.756  1.00 78.41 121 A 1 
ATOM 999  C CB  . PHE A 1 121 ? -3.555  -2.227  -3.323  1.00 73.03 121 A 1 
ATOM 1000 C CG  . PHE A 1 121 ? -2.590  -1.442  -2.453  1.00 70.02 121 A 1 
ATOM 1001 C CD1 . PHE A 1 121 ? -3.060  -0.738  -1.332  1.00 65.70 121 A 1 
ATOM 1002 C CD2 . PHE A 1 121 ? -1.213  -1.473  -2.734  1.00 64.15 121 A 1 
ATOM 1003 C CE1 . PHE A 1 121 ? -2.154  -0.063  -0.491  1.00 61.56 121 A 1 
ATOM 1004 C CE2 . PHE A 1 121 ? -0.309  -0.799  -1.892  1.00 61.61 121 A 1 
ATOM 1005 C CZ  . PHE A 1 121 ? -0.777  -0.093  -0.770  1.00 63.34 121 A 1 
ATOM 1006 N N   . LEU A 1 122 ? -5.010  -3.661  -0.983  1.00 76.99 122 A 1 
ATOM 1007 C CA  . LEU A 1 122 ? -5.346  -3.833  0.430   1.00 78.45 122 A 1 
ATOM 1008 C C   . LEU A 1 122 ? -5.185  -5.292  0.867   1.00 80.87 122 A 1 
ATOM 1009 O O   . LEU A 1 122 ? -4.638  -5.553  1.933   1.00 81.52 122 A 1 
ATOM 1010 C CB  . LEU A 1 122 ? -6.778  -3.332  0.673   1.00 76.83 122 A 1 
ATOM 1011 C CG  . LEU A 1 122 ? -6.970  -1.815  0.483   1.00 71.66 122 A 1 
ATOM 1012 C CD1 . LEU A 1 122 ? -8.447  -1.466  0.654   1.00 67.81 122 A 1 
ATOM 1013 C CD2 . LEU A 1 122 ? -6.170  -0.992  1.492   1.00 65.31 122 A 1 
ATOM 1014 N N   . GLU A 1 123 ? -5.564  -6.241  0.007   1.00 77.26 123 A 1 
ATOM 1015 C CA  . GLU A 1 123 ? -5.412  -7.675  0.260   1.00 78.42 123 A 1 
ATOM 1016 C C   . GLU A 1 123 ? -3.938  -8.087  0.377   1.00 79.83 123 A 1 
ATOM 1017 O O   . GLU A 1 123 ? -3.594  -8.881  1.251   1.00 79.69 123 A 1 
ATOM 1018 C CB  . GLU A 1 123 ? -6.136  -8.434  -0.855  1.00 76.16 123 A 1 
ATOM 1019 C CG  . GLU A 1 123 ? -6.216  -9.946  -0.606  1.00 67.95 123 A 1 
ATOM 1020 C CD  . GLU A 1 123 ? -7.094  -10.666 -1.647  1.00 63.34 123 A 1 
ATOM 1021 O OE1 . GLU A 1 123 ? -7.504  -11.808 -1.347  1.00 56.19 123 A 1 
ATOM 1022 O OE2 . GLU A 1 123 ? -7.349  -10.081 -2.727  1.00 54.22 123 A 1 
ATOM 1023 N N   . GLN A 1 124 ? -3.028  -7.497  -0.434  1.00 82.48 124 A 1 
ATOM 1024 C CA  . GLN A 1 124 ? -1.587  -7.739  -0.304  1.00 83.27 124 A 1 
ATOM 1025 C C   . GLN A 1 124 ? -1.036  -7.215  1.027   1.00 86.13 124 A 1 
ATOM 1026 O O   . GLN A 1 124 ? -0.283  -7.924  1.697   1.00 86.07 124 A 1 
ATOM 1027 C CB  . GLN A 1 124 ? -0.821  -7.092  -1.470  1.00 80.57 124 A 1 
ATOM 1028 C CG  . GLN A 1 124 ? -0.971  -7.901  -2.764  1.00 72.39 124 A 1 
ATOM 1029 C CD  . GLN A 1 124 ? -0.348  -7.210  -3.970  1.00 71.99 124 A 1 
ATOM 1030 O OE1 . GLN A 1 124 ? 0.562   -6.392  -3.899  1.00 65.62 124 A 1 
ATOM 1031 N NE2 . GLN A 1 124 ? -0.797  -7.534  -5.165  1.00 62.53 124 A 1 
ATOM 1032 N N   . VAL A 1 125 ? -1.419  -5.990  1.424   1.00 84.25 125 A 1 
ATOM 1033 C CA  . VAL A 1 125 ? -0.962  -5.387  2.685   1.00 86.70 125 A 1 
ATOM 1034 C C   . VAL A 1 125 ? -1.525  -6.149  3.886   1.00 88.87 125 A 1 
ATOM 1035 O O   . VAL A 1 125 ? -0.762  -6.557  4.758   1.00 89.21 125 A 1 
ATOM 1036 C CB  . VAL A 1 125 ? -1.317  -3.889  2.747   1.00 85.87 125 A 1 
ATOM 1037 C CG1 . VAL A 1 125 ? -0.924  -3.282  4.102   1.00 81.47 125 A 1 
ATOM 1038 C CG2 . VAL A 1 125 ? -0.567  -3.103  1.661   1.00 81.56 125 A 1 
ATOM 1039 N N   . TYR A 1 126 ? -2.831  -6.402  3.910   1.00 88.73 126 A 1 
ATOM 1040 C CA  . TYR A 1 126 ? -3.453  -7.151  5.005   1.00 89.86 126 A 1 
ATOM 1041 C C   . TYR A 1 126 ? -3.011  -8.612  5.043   1.00 91.69 126 A 1 
ATOM 1042 O O   . TYR A 1 126 ? -2.834  -9.162  6.129   1.00 91.93 126 A 1 
ATOM 1043 C CB  . TYR A 1 126 ? -4.979  -7.044  4.913   1.00 88.57 126 A 1 
ATOM 1044 C CG  . TYR A 1 126 ? -5.544  -5.660  5.171   1.00 86.83 126 A 1 
ATOM 1045 C CD1 . TYR A 1 126 ? -5.148  -4.928  6.310   1.00 79.56 126 A 1 
ATOM 1046 C CD2 . TYR A 1 126 ? -6.496  -5.108  4.290   1.00 78.50 126 A 1 
ATOM 1047 C CE1 . TYR A 1 126 ? -5.686  -3.651  6.557   1.00 76.18 126 A 1 
ATOM 1048 C CE2 . TYR A 1 126 ? -7.039  -3.831  4.534   1.00 76.39 126 A 1 
ATOM 1049 C CZ  . TYR A 1 126 ? -6.631  -3.100  5.670   1.00 78.43 126 A 1 
ATOM 1050 O OH  . TYR A 1 126 ? -7.151  -1.863  5.903   1.00 76.12 126 A 1 
ATOM 1051 N N   . GLY A 1 127 ? -2.755  -9.225  3.877   1.00 89.64 127 A 1 
ATOM 1052 C CA  . GLY A 1 127 ? -2.181  -10.565 3.789   1.00 90.87 127 A 1 
ATOM 1053 C C   . GLY A 1 127 ? -0.788  -10.649 4.409   1.00 92.46 127 A 1 
ATOM 1054 O O   . GLY A 1 127 ? -0.502  -11.593 5.149   1.00 92.55 127 A 1 
ATOM 1055 N N   . GLU A 1 128 ? 0.073   -9.636  4.180   1.00 92.32 128 A 1 
ATOM 1056 C CA  . GLU A 1 128 ? 1.404   -9.584  4.797   1.00 93.22 128 A 1 
ATOM 1057 C C   . GLU A 1 128 ? 1.330   -9.331  6.311   1.00 94.26 128 A 1 
ATOM 1058 O O   . GLU A 1 128 ? 1.989   -10.027 7.079   1.00 93.77 128 A 1 
ATOM 1059 C CB  . GLU A 1 128 ? 2.273   -8.528  4.088   1.00 93.56 128 A 1 
ATOM 1060 C CG  . GLU A 1 128 ? 3.756   -8.608  4.504   1.00 89.83 128 A 1 
ATOM 1061 C CD  . GLU A 1 128 ? 4.424   -9.951  4.158   1.00 90.52 128 A 1 
ATOM 1062 O OE1 . GLU A 1 128 ? 5.372   -10.361 4.866   1.00 83.32 128 A 1 
ATOM 1063 O OE2 . GLU A 1 128 ? 4.040   -10.606 3.160   1.00 83.98 128 A 1 
ATOM 1064 N N   . ILE A 1 129 ? 0.476   -8.403  6.748   1.00 94.00 129 A 1 
ATOM 1065 C CA  . ILE A 1 129 ? 0.233   -8.149  8.179   1.00 94.50 129 A 1 
ATOM 1066 C C   . ILE A 1 129 ? -0.239  -9.427  8.878   1.00 94.92 129 A 1 
ATOM 1067 O O   . ILE A 1 129 ? 0.271   -9.774  9.944   1.00 94.53 129 A 1 
ATOM 1068 C CB  . ILE A 1 129 ? -0.785  -6.997  8.354   1.00 94.50 129 A 1 
ATOM 1069 C CG1 . ILE A 1 129 ? -0.154  -5.660  7.906   1.00 93.32 129 A 1 
ATOM 1070 C CG2 . ILE A 1 129 ? -1.270  -6.884  9.810   1.00 92.87 129 A 1 
ATOM 1071 C CD1 . ILE A 1 129 ? -1.171  -4.525  7.741   1.00 88.89 129 A 1 
ATOM 1072 N N   . ARG A 1 130 ? -1.167  -10.150 8.252   1.00 94.99 130 A 1 
ATOM 1073 C CA  . ARG A 1 130 ? -1.665  -11.428 8.769   1.00 95.27 130 A 1 
ATOM 1074 C C   . ARG A 1 130 ? -0.564  -12.481 8.848   1.00 95.15 130 A 1 
ATOM 1075 O O   . ARG A 1 130 ? -0.428  -13.135 9.876   1.00 95.12 130 A 1 
ATOM 1076 C CB  . ARG A 1 130 ? -2.827  -11.897 7.893   1.00 94.90 130 A 1 
ATOM 1077 C CG  . ARG A 1 130 ? -3.471  -13.158 8.471   1.00 89.99 130 A 1 
ATOM 1078 C CD  . ARG A 1 130 ? -4.628  -13.602 7.576   1.00 87.77 130 A 1 
ATOM 1079 N NE  . ARG A 1 130 ? -5.433  -14.617 8.259   1.00 75.93 130 A 1 
ATOM 1080 C CZ  . ARG A 1 130 ? -6.691  -14.925 7.996   1.00 69.51 130 A 1 
ATOM 1081 N NH1 . ARG A 1 130 ? -7.336  -14.394 6.987   1.00 62.90 130 A 1 
ATOM 1082 N NH2 . ARG A 1 130 ? -7.325  -15.761 8.758   1.00 58.73 130 A 1 
ATOM 1083 N N   . SER A 1 131 ? 0.251   -12.604 7.796   1.00 94.16 131 A 1 
ATOM 1084 C CA  . SER A 1 131 ? 1.379   -13.543 7.766   1.00 94.43 131 A 1 
ATOM 1085 C C   . SER A 1 131 ? 2.382   -13.268 8.890   1.00 94.65 131 A 1 
ATOM 1086 O O   . SER A 1 131 ? 2.836   -14.199 9.556   1.00 93.88 131 A 1 
ATOM 1087 C CB  . SER A 1 131 ? 2.073   -13.451 6.404   1.00 94.14 131 A 1 
ATOM 1088 O OG  . SER A 1 131 ? 3.121   -14.400 6.308   1.00 80.58 131 A 1 
ATOM 1089 N N   . ILE A 1 132 ? 2.712   -11.988 9.145   1.00 95.60 132 A 1 
ATOM 1090 C CA  . ILE A 1 132 ? 3.591   -11.587 10.252  1.00 95.46 132 A 1 
ATOM 1091 C C   . ILE A 1 132 ? 2.933   -11.908 11.597  1.00 95.43 132 A 1 
ATOM 1092 O O   . ILE A 1 132 ? 3.576   -12.515 12.451  1.00 94.81 132 A 1 
ATOM 1093 C CB  . ILE A 1 132 ? 3.973   -10.095 10.126  1.00 95.88 132 A 1 
ATOM 1094 C CG1 . ILE A 1 132 ? 4.891   -9.900  8.897   1.00 94.59 132 A 1 
ATOM 1095 C CG2 . ILE A 1 132 ? 4.682   -9.585  11.395  1.00 94.46 132 A 1 
ATOM 1096 C CD1 . ILE A 1 132 ? 5.060   -8.437  8.487   1.00 90.29 132 A 1 
ATOM 1097 N N   . ALA A 1 133 ? 1.659   -11.567 11.763  1.00 95.59 133 A 1 
ATOM 1098 C CA  . ALA A 1 133 ? 0.929   -11.848 12.999  1.00 94.94 133 A 1 
ATOM 1099 C C   . ALA A 1 133 ? 0.908   -13.350 13.328  1.00 94.85 133 A 1 
ATOM 1100 O O   . ALA A 1 133 ? 1.226   -13.741 14.450  1.00 94.58 133 A 1 
ATOM 1101 C CB  . ALA A 1 133 ? -0.486  -11.276 12.870  1.00 94.58 133 A 1 
ATOM 1102 N N   . GLU A 1 134 ? 0.618   -14.190 12.335  1.00 94.58 134 A 1 
ATOM 1103 C CA  . GLU A 1 134 ? 0.597   -15.649 12.491  1.00 94.18 134 A 1 
ATOM 1104 C C   . GLU A 1 134 ? 1.998   -16.212 12.782  1.00 93.59 134 A 1 
ATOM 1105 O O   . GLU A 1 134 ? 2.152   -17.057 13.661  1.00 92.16 134 A 1 
ATOM 1106 C CB  . GLU A 1 134 ? -0.007  -16.292 11.225  1.00 93.81 134 A 1 
ATOM 1107 C CG  . GLU A 1 134 ? -1.530  -16.057 11.111  1.00 90.11 134 A 1 
ATOM 1108 C CD  . GLU A 1 134 ? -2.155  -16.556 9.790   1.00 87.67 134 A 1 
ATOM 1109 O OE1 . GLU A 1 134 ? -3.379  -16.322 9.590   1.00 79.12 134 A 1 
ATOM 1110 O OE2 . GLU A 1 134 ? -1.433  -17.165 8.963   1.00 80.98 134 A 1 
ATOM 1111 N N   . SER A 1 135 ? 3.047   -15.708 12.098  1.00 94.78 135 A 1 
ATOM 1112 C CA  . SER A 1 135 ? 4.422   -16.198 12.275  1.00 94.65 135 A 1 
ATOM 1113 C C   . SER A 1 135 ? 5.052   -15.806 13.613  1.00 94.17 135 A 1 
ATOM 1114 O O   . SER A 1 135 ? 5.856   -16.564 14.159  1.00 92.83 135 A 1 
ATOM 1115 C CB  . SER A 1 135 ? 5.311   -15.733 11.117  1.00 94.42 135 A 1 
ATOM 1116 O OG  . SER A 1 135 ? 5.537   -14.333 11.131  1.00 84.77 135 A 1 
ATOM 1117 N N   . GLU A 1 136 ? 4.703   -14.637 14.153  1.00 94.26 136 A 1 
ATOM 1118 C CA  . GLU A 1 136 ? 5.260   -14.112 15.413  1.00 93.80 136 A 1 
ATOM 1119 C C   . GLU A 1 136 ? 4.348   -14.337 16.625  1.00 93.32 136 A 1 
ATOM 1120 O O   . GLU A 1 136 ? 4.728   -14.031 17.763  1.00 91.04 136 A 1 
ATOM 1121 C CB  . GLU A 1 136 ? 5.615   -12.636 15.249  1.00 94.06 136 A 1 
ATOM 1122 C CG  . GLU A 1 136 ? 6.714   -12.410 14.200  1.00 92.79 136 A 1 
ATOM 1123 C CD  . GLU A 1 136 ? 7.280   -10.981 14.256  1.00 90.30 136 A 1 
ATOM 1124 O OE1 . GLU A 1 136 ? 8.330   -10.759 13.620  1.00 83.06 136 A 1 
ATOM 1125 O OE2 . GLU A 1 136 ? 6.712   -10.093 14.921  1.00 83.33 136 A 1 
ATOM 1126 N N   . GLY A 1 137 ? 3.162   -14.901 16.401  1.00 93.91 137 A 1 
ATOM 1127 C CA  . GLY A 1 137 ? 2.214   -15.228 17.465  1.00 93.13 137 A 1 
ATOM 1128 C C   . GLY A 1 137 ? 1.507   -14.004 18.056  1.00 92.90 137 A 1 
ATOM 1129 O O   . GLY A 1 137 ? 1.212   -13.981 19.253  1.00 90.38 137 A 1 
ATOM 1130 N N   . TYR A 1 138 ? 1.255   -12.964 17.240  1.00 92.31 138 A 1 
ATOM 1131 C CA  . TYR A 1 138 ? 0.413   -11.848 17.651  1.00 92.43 138 A 1 
ATOM 1132 C C   . TYR A 1 138 ? -1.059  -12.235 17.553  1.00 91.61 138 A 1 
ATOM 1133 O O   . TYR A 1 138 ? -1.533  -12.671 16.509  1.00 89.19 138 A 1 
ATOM 1134 C CB  . TYR A 1 138 ? 0.709   -10.585 16.833  1.00 92.56 138 A 1 
ATOM 1135 C CG  . TYR A 1 138 ? 2.132   -10.080 16.945  1.00 92.97 138 A 1 
ATOM 1136 C CD1 . TYR A 1 138 ? 2.648   -9.688  18.195  1.00 88.64 138 A 1 
ATOM 1137 C CD2 . TYR A 1 138 ? 2.948   -10.021 15.802  1.00 89.18 138 A 1 
ATOM 1138 C CE1 . TYR A 1 138 ? 3.988   -9.267  18.312  1.00 88.61 138 A 1 
ATOM 1139 C CE2 . TYR A 1 138 ? 4.287   -9.599  15.911  1.00 88.75 138 A 1 
ATOM 1140 C CZ  . TYR A 1 138 ? 4.811   -9.233  17.170  1.00 91.16 138 A 1 
ATOM 1141 O OH  . TYR A 1 138 ? 6.114   -8.874  17.285  1.00 89.76 138 A 1 
ATOM 1142 N N   . SER A 1 139 ? -1.790  -12.031 18.627  1.00 90.75 139 A 1 
ATOM 1143 C CA  . SER A 1 139 ? -3.234  -12.287 18.665  1.00 89.50 139 A 1 
ATOM 1144 C C   . SER A 1 139 ? -4.047  -11.210 17.943  1.00 89.29 139 A 1 
ATOM 1145 O O   . SER A 1 139 ? -5.161  -11.477 17.494  1.00 86.74 139 A 1 
ATOM 1146 C CB  . SER A 1 139 ? -3.688  -12.373 20.120  1.00 87.51 139 A 1 
ATOM 1147 O OG  . SER A 1 139 ? -3.303  -11.193 20.798  1.00 77.87 139 A 1 
ATOM 1148 N N   . MET A 1 140 ? -3.502  -9.996  17.847  1.00 89.29 140 A 1 
ATOM 1149 C CA  . MET A 1 140 ? -4.148  -8.855  17.206  1.00 89.46 140 A 1 
ATOM 1150 C C   . MET A 1 140 ? -3.104  -7.852  16.717  1.00 90.13 140 A 1 
ATOM 1151 O O   . MET A 1 140 ? -2.098  -7.616  17.387  1.00 89.29 140 A 1 
ATOM 1152 C CB  . MET A 1 140 ? -5.129  -8.220  18.201  1.00 86.61 140 A 1 
ATOM 1153 C CG  . MET A 1 140 ? -6.013  -7.136  17.573  1.00 77.81 140 A 1 
ATOM 1154 S SD  . MET A 1 140 ? -7.510  -6.743  18.528  1.00 74.96 140 A 1 
ATOM 1155 C CE  . MET A 1 140 ? -6.813  -6.245  20.122  1.00 64.67 140 A 1 
ATOM 1156 N N   . VAL A 1 141 ? -3.367  -7.248  15.552  1.00 87.97 141 A 1 
ATOM 1157 C CA  . VAL A 1 141 ? -2.590  -6.137  14.989  1.00 89.19 141 A 1 
ATOM 1158 C C   . VAL A 1 141 ? -3.524  -4.948  14.804  1.00 88.88 141 A 1 
ATOM 1159 O O   . VAL A 1 141 ? -4.591  -5.097  14.210  1.00 87.86 141 A 1 
ATOM 1160 C CB  . VAL A 1 141 ? -1.895  -6.503  13.668  1.00 89.75 141 A 1 
ATOM 1161 C CG1 . VAL A 1 141 ? -0.931  -5.385  13.249  1.00 85.27 141 A 1 
ATOM 1162 C CG2 . VAL A 1 141 ? -1.094  -7.807  13.773  1.00 86.26 141 A 1 
ATOM 1163 N N   . LEU A 1 142 ? -3.140  -3.783  15.320  1.00 88.69 142 A 1 
ATOM 1164 C CA  . LEU A 1 142 ? -3.941  -2.562  15.299  1.00 86.88 142 A 1 
ATOM 1165 C C   . LEU A 1 142 ? -3.245  -1.470  14.487  1.00 86.05 142 A 1 
ATOM 1166 O O   . LEU A 1 142 ? -2.021  -1.342  14.519  1.00 85.74 142 A 1 
ATOM 1167 C CB  . LEU A 1 142 ? -4.213  -2.104  16.742  1.00 85.61 142 A 1 
ATOM 1168 C CG  . LEU A 1 142 ? -5.072  -3.081  17.571  1.00 80.88 142 A 1 
ATOM 1169 C CD1 . LEU A 1 142 ? -5.154  -2.609  19.020  1.00 75.46 142 A 1 
ATOM 1170 C CD2 . LEU A 1 142 ? -6.496  -3.194  17.037  1.00 74.21 142 A 1 
ATOM 1171 N N   . ASP A 1 143 ? -4.027  -0.655  13.777  1.00 87.25 143 A 1 
ATOM 1172 C CA  . ASP A 1 143 ? -3.516  0.551   13.129  1.00 85.29 143 A 1 
ATOM 1173 C C   . ASP A 1 143 ? -3.226  1.622   14.185  1.00 82.39 143 A 1 
ATOM 1174 O O   . ASP A 1 143 ? -4.114  2.057   14.920  1.00 79.77 143 A 1 
ATOM 1175 C CB  . ASP A 1 143 ? -4.489  1.053   12.049  1.00 83.43 143 A 1 
ATOM 1176 C CG  . ASP A 1 143 ? -3.981  2.291   11.287  1.00 79.84 143 A 1 
ATOM 1177 O OD1 . ASP A 1 143 ? -2.892  2.818   11.617  1.00 73.27 143 A 1 
ATOM 1178 O OD2 . ASP A 1 143 ? -4.680  2.729   10.355  1.00 74.32 143 A 1 
ATOM 1179 N N   . LEU A 1 144 ? -1.963  2.070   14.244  1.00 83.88 144 A 1 
ATOM 1180 C CA  . LEU A 1 144 ? -1.479  3.072   15.185  1.00 81.97 144 A 1 
ATOM 1181 C C   . LEU A 1 144 ? -2.235  4.401   15.057  1.00 79.50 144 A 1 
ATOM 1182 O O   . LEU A 1 144 ? -2.459  5.081   16.055  1.00 75.82 144 A 1 
ATOM 1183 C CB  . LEU A 1 144 ? 0.023   3.271   14.925  1.00 80.98 144 A 1 
ATOM 1184 C CG  . LEU A 1 144 ? 0.744   4.112   15.992  1.00 75.49 144 A 1 
ATOM 1185 C CD1 . LEU A 1 144 ? 0.849   3.367   17.317  1.00 71.01 144 A 1 
ATOM 1186 C CD2 . LEU A 1 144 ? 2.156   4.444   15.519  1.00 69.94 144 A 1 
ATOM 1187 N N   . LYS A 1 145 ? -2.633  4.782   13.832  1.00 78.38 145 A 1 
ATOM 1188 C CA  . LYS A 1 145 ? -3.240  6.086   13.553  1.00 74.97 145 A 1 
ATOM 1189 C C   . LYS A 1 145 ? -4.736  6.120   13.845  1.00 73.03 145 A 1 
ATOM 1190 O O   . LYS A 1 145 ? -5.233  7.136   14.329  1.00 67.06 145 A 1 
ATOM 1191 C CB  . LYS A 1 145 ? -2.924  6.467   12.106  1.00 71.97 145 A 1 
ATOM 1192 C CG  . LYS A 1 145 ? -3.154  7.960   11.858  1.00 63.33 145 A 1 
ATOM 1193 C CD  . LYS A 1 145 ? -2.644  8.322   10.465  1.00 59.11 145 A 1 
ATOM 1194 C CE  . LYS A 1 145 ? -2.765  9.825   10.235  1.00 51.11 145 A 1 
ATOM 1195 N NZ  . LYS A 1 145 ? -2.187  10.199  8.928   1.00 44.34 145 A 1 
ATOM 1196 N N   . GLU A 1 146 ? -5.442  5.034   13.582  1.00 75.65 146 A 1 
ATOM 1197 C CA  . GLU A 1 146 ? -6.883  4.937   13.849  1.00 73.93 146 A 1 
ATOM 1198 C C   . GLU A 1 146 ? -7.191  4.621   15.319  1.00 70.91 146 A 1 
ATOM 1199 O O   . GLU A 1 146 ? -8.265  4.958   15.815  1.00 64.34 146 A 1 
ATOM 1200 C CB  . GLU A 1 146 ? -7.527  3.909   12.909  1.00 72.26 146 A 1 
ATOM 1201 C CG  . GLU A 1 146 ? -7.459  4.363   11.440  1.00 66.33 146 A 1 
ATOM 1202 C CD  . GLU A 1 146 ? -8.282  3.490   10.482  1.00 63.15 146 A 1 
ATOM 1203 O OE1 . GLU A 1 146 ? -8.487  3.948   9.333   1.00 56.85 146 A 1 
ATOM 1204 O OE2 . GLU A 1 146 ? -8.732  2.396   10.897  1.00 56.76 146 A 1 
ATOM 1205 N N   . ASN A 1 147 ? -6.221  4.053   16.049  1.00 69.48 147 A 1 
ATOM 1206 C CA  . ASN A 1 147 ? -6.397  3.623   17.434  1.00 67.51 147 A 1 
ATOM 1207 C C   . ASN A 1 147 ? -5.654  4.508   18.446  1.00 67.27 147 A 1 
ATOM 1208 O O   . ASN A 1 147 ? -5.277  4.046   19.524  1.00 63.42 147 A 1 
ATOM 1209 C CB  . ASN A 1 147 ? -6.072  2.127   17.547  1.00 64.34 147 A 1 
ATOM 1210 C CG  . ASN A 1 147 ? -7.028  1.286   16.726  1.00 58.62 147 A 1 
ATOM 1211 O OD1 . ASN A 1 147 ? -8.141  1.001   17.133  1.00 54.05 147 A 1 
ATOM 1212 N ND2 . ASN A 1 147 ? -6.641  0.883   15.543  1.00 52.85 147 A 1 
ATOM 1213 N N   . THR A 1 148 ? -5.475  5.812   18.142  1.00 65.96 148 A 1 
ATOM 1214 C CA  . THR A 1 148 ? -4.803  6.779   19.034  1.00 66.15 148 A 1 
ATOM 1215 C C   . THR A 1 148 ? -5.461  6.944   20.413  1.00 66.05 148 A 1 
ATOM 1216 O O   . THR A 1 148 ? -4.814  7.423   21.343  1.00 61.14 148 A 1 
ATOM 1217 C CB  . THR A 1 148 ? -4.715  8.159   18.372  1.00 63.84 148 A 1 
ATOM 1218 O OG1 . THR A 1 148 ? -5.965  8.548   17.844  1.00 57.47 148 A 1 
ATOM 1219 C CG2 . THR A 1 148 ? -3.717  8.179   17.218  1.00 57.61 148 A 1 
ATOM 1220 N N   . GLY A 1 149 ? -6.731  6.553   20.558  1.00 64.74 149 A 1 
ATOM 1221 C CA  . GLY A 1 149 ? -7.470  6.582   21.826  1.00 65.34 149 A 1 
ATOM 1222 C C   . GLY A 1 149 ? -7.360  5.310   22.675  1.00 66.02 149 A 1 
ATOM 1223 O O   . GLY A 1 149 ? -7.906  5.277   23.776  1.00 62.75 149 A 1 
ATOM 1224 N N   . VAL A 1 150 ? -6.675  4.265   22.186  1.00 62.67 150 A 1 
ATOM 1225 C CA  . VAL A 1 150 ? -6.527  3.005   22.923  1.00 63.63 150 A 1 
ATOM 1226 C C   . VAL A 1 150 ? -5.416  3.141   23.966  1.00 63.29 150 A 1 
ATOM 1227 O O   . VAL A 1 150 ? -4.257  3.393   23.644  1.00 59.83 150 A 1 
ATOM 1228 C CB  . VAL A 1 150 ? -6.284  1.814   21.979  1.00 60.86 150 A 1 
ATOM 1229 C CG1 . VAL A 1 150 ? -6.130  0.500   22.755  1.00 55.64 150 A 1 
ATOM 1230 C CG2 . VAL A 1 150 ? -7.464  1.640   21.014  1.00 56.18 150 A 1 
ATOM 1231 N N   . LEU A 1 151 ? -5.761  2.951   25.233  1.00 61.90 151 A 1 
ATOM 1232 C CA  . LEU A 1 151 ? -4.794  2.872   26.323  1.00 61.51 151 A 1 
ATOM 1233 C C   . LEU A 1 151 ? -4.156  1.479   26.339  1.00 61.01 151 A 1 
ATOM 1234 O O   . LEU A 1 151 ? -4.834  0.469   26.554  1.00 57.48 151 A 1 
ATOM 1235 C CB  . LEU A 1 151 ? -5.472  3.207   27.662  1.00 59.07 151 A 1 
ATOM 1236 C CG  . LEU A 1 151 ? -5.935  4.672   27.792  1.00 53.83 151 A 1 
ATOM 1237 C CD1 . LEU A 1 151 ? -6.750  4.840   29.072  1.00 50.87 151 A 1 
ATOM 1238 C CD2 . LEU A 1 151 ? -4.759  5.650   27.846  1.00 49.45 151 A 1 
ATOM 1239 N N   . TRP A 1 152 ? -2.835  1.432   26.111  1.00 58.67 152 A 1 
ATOM 1240 C CA  . TRP A 1 152 ? -2.067  0.194   26.046  1.00 58.14 152 A 1 
ATOM 1241 C C   . TRP A 1 152 ? -1.686  -0.269  27.454  1.00 57.58 152 A 1 
ATOM 1242 O O   . TRP A 1 152 ? -0.819  0.316   28.094  1.00 53.63 152 A 1 
ATOM 1243 C CB  . TRP A 1 152 ? -0.842  0.412   25.154  1.00 54.18 152 A 1 
ATOM 1244 C CG  . TRP A 1 152 ? -1.172  0.925   23.787  1.00 50.44 152 A 1 
ATOM 1245 C CD1 . TRP A 1 152 ? -1.088  2.208   23.386  1.00 46.37 152 A 1 
ATOM 1246 C CD2 . TRP A 1 152 ? -1.709  0.185   22.650  1.00 46.43 152 A 1 
ATOM 1247 N NE1 . TRP A 1 152 ? -1.521  2.320   22.081  1.00 42.29 152 A 1 
ATOM 1248 C CE2 . TRP A 1 152 ? -1.915  1.102   21.579  1.00 43.62 152 A 1 
ATOM 1249 C CE3 . TRP A 1 152 ? -2.037  -1.165  22.422  1.00 42.17 152 A 1 
ATOM 1250 C CZ2 . TRP A 1 152 ? -2.428  0.700   20.339  1.00 40.62 152 A 1 
ATOM 1251 C CZ3 . TRP A 1 152 ? -2.548  -1.575  21.181  1.00 40.40 152 A 1 
ATOM 1252 C CH2 . TRP A 1 152 ? -2.743  -0.649  20.142  1.00 39.56 152 A 1 
ATOM 1253 N N   . TYR A 1 153 ? -2.316  -1.334  27.915  1.00 57.73 153 A 1 
ATOM 1254 C CA  . TYR A 1 153 ? -1.996  -1.955  29.212  1.00 58.97 153 A 1 
ATOM 1255 C C   . TYR A 1 153 ? -0.947  -3.075  29.114  1.00 61.11 153 A 1 
ATOM 1256 O O   . TYR A 1 153 ? -0.505  -3.608  30.131  1.00 56.73 153 A 1 
ATOM 1257 C CB  . TYR A 1 153 ? -3.289  -2.458  29.863  1.00 53.35 153 A 1 
ATOM 1258 C CG  . TYR A 1 153 ? -4.260  -1.346  30.208  1.00 47.39 153 A 1 
ATOM 1259 C CD1 . TYR A 1 153 ? -4.054  -0.575  31.368  1.00 42.96 153 A 1 
ATOM 1260 C CD2 . TYR A 1 153 ? -5.355  -1.071  29.370  1.00 40.46 153 A 1 
ATOM 1261 C CE1 . TYR A 1 153 ? -4.942  0.465   31.696  1.00 35.14 153 A 1 
ATOM 1262 C CE2 . TYR A 1 153 ? -6.246  -0.028  29.692  1.00 36.69 153 A 1 
ATOM 1263 C CZ  . TYR A 1 153 ? -6.040  0.739   30.856  1.00 35.17 153 A 1 
ATOM 1264 O OH  . TYR A 1 153 ? -6.903  1.745   31.171  1.00 32.88 153 A 1 
ATOM 1265 N N   . SER A 1 154 ? -0.538  -3.442  27.892  1.00 61.84 154 A 1 
ATOM 1266 C CA  . SER A 1 154 ? 0.440   -4.491  27.613  1.00 63.84 154 A 1 
ATOM 1267 C C   . SER A 1 154 ? 1.512   -3.999  26.637  1.00 65.54 154 A 1 
ATOM 1268 O O   . SER A 1 154 ? 1.242   -3.096  25.842  1.00 62.81 154 A 1 
ATOM 1269 C CB  . SER A 1 154 ? -0.265  -5.738  27.072  1.00 59.85 154 A 1 
ATOM 1270 O OG  . SER A 1 154 ? -0.966  -5.444  25.878  1.00 53.56 154 A 1 
ATOM 1271 N N   . PRO A 1 155 ? 2.737   -4.585  26.658  1.00 71.68 155 A 1 
ATOM 1272 C CA  . PRO A 1 155 ? 3.773   -4.263  25.684  1.00 73.75 155 A 1 
ATOM 1273 C C   . PRO A 1 155 ? 3.276   -4.522  24.258  1.00 75.87 155 A 1 
ATOM 1274 O O   . PRO A 1 155 ? 2.839   -5.629  23.940  1.00 73.69 155 A 1 
ATOM 1275 C CB  . PRO A 1 155 ? 4.979   -5.140  26.041  1.00 71.09 155 A 1 
ATOM 1276 C CG  . PRO A 1 155 ? 4.745   -5.513  27.504  1.00 67.34 155 A 1 
ATOM 1277 C CD  . PRO A 1 155 ? 3.223   -5.577  27.606  1.00 70.14 155 A 1 
ATOM 1278 N N   . THR A 1 156 ? 3.369   -3.503  23.407  1.00 76.36 156 A 1 
ATOM 1279 C CA  . THR A 1 156 ? 3.056   -3.588  21.978  1.00 77.93 156 A 1 
ATOM 1280 C C   . THR A 1 156 ? 4.340   -3.549  21.162  1.00 79.38 156 A 1 
ATOM 1281 O O   . THR A 1 156 ? 5.291   -2.852  21.523  1.00 78.31 156 A 1 
ATOM 1282 C CB  . THR A 1 156 ? 2.110   -2.467  21.531  1.00 74.85 156 A 1 
ATOM 1283 O OG1 . THR A 1 156 ? 2.643   -1.202  21.858  1.00 68.78 156 A 1 
ATOM 1284 C CG2 . THR A 1 156 ? 0.749   -2.580  22.209  1.00 69.16 156 A 1 
ATOM 1285 N N   . VAL A 1 157 ? 4.381   -4.291  20.051  1.00 84.27 157 A 1 
ATOM 1286 C CA  . VAL A 1 157 ? 5.512   -4.309  19.117  1.00 86.88 157 A 1 
ATOM 1287 C C   . VAL A 1 157 ? 5.091   -3.627  17.822  1.00 88.19 157 A 1 
ATOM 1288 O O   . VAL A 1 157 ? 4.091   -4.007  17.218  1.00 87.21 157 A 1 
ATOM 1289 C CB  . VAL A 1 157 ? 6.016   -5.742  18.878  1.00 86.05 157 A 1 
ATOM 1290 C CG1 . VAL A 1 157 ? 7.222   -5.753  17.928  1.00 80.01 157 A 1 
ATOM 1291 C CG2 . VAL A 1 157 ? 6.455   -6.398  20.195  1.00 81.82 157 A 1 
ATOM 1292 N N   . ASP A 1 158 ? 5.858   -2.618  17.389  1.00 88.44 158 A 1 
ATOM 1293 C CA  . ASP A 1 158 ? 5.658   -1.989  16.083  1.00 90.55 158 A 1 
ATOM 1294 C C   . ASP A 1 158 ? 6.222   -2.895  14.978  1.00 91.31 158 A 1 
ATOM 1295 O O   . ASP A 1 158 ? 7.416   -3.192  14.949  1.00 90.37 158 A 1 
ATOM 1296 C CB  . ASP A 1 158 ? 6.270   -0.582  16.068  1.00 88.82 158 A 1 
ATOM 1297 C CG  . ASP A 1 158 ? 5.956   0.207   14.789  1.00 88.10 158 A 1 
ATOM 1298 O OD1 . ASP A 1 158 ? 5.376   -0.371  13.843  1.00 83.10 158 A 1 
ATOM 1299 O OD2 . ASP A 1 158 ? 6.302   1.408   14.753  1.00 81.92 158 A 1 
ATOM 1300 N N   . VAL A 1 159 ? 5.357   -3.347  14.073  1.00 92.35 159 A 1 
ATOM 1301 C CA  . VAL A 1 159 ? 5.707   -4.214  12.936  1.00 93.47 159 A 1 
ATOM 1302 C C   . VAL A 1 159 ? 5.732   -3.466  11.602  1.00 94.43 159 A 1 
ATOM 1303 O O   . VAL A 1 159 ? 5.926   -4.084  10.555  1.00 94.09 159 A 1 
ATOM 1304 C CB  . VAL A 1 159 ? 4.818   -5.473  12.877  1.00 93.58 159 A 1 
ATOM 1305 C CG1 . VAL A 1 159 ? 5.012   -6.339  14.128  1.00 89.27 159 A 1 
ATOM 1306 C CG2 . VAL A 1 159 ? 3.331   -5.158  12.714  1.00 88.29 159 A 1 
ATOM 1307 N N   . THR A 1 160 ? 5.580   -2.134  11.607  1.00 92.58 160 A 1 
ATOM 1308 C CA  . THR A 1 160 ? 5.463   -1.289  10.406  1.00 92.74 160 A 1 
ATOM 1309 C C   . THR A 1 160 ? 6.627   -1.495  9.438   1.00 93.20 160 A 1 
ATOM 1310 O O   . THR A 1 160 ? 6.411   -1.795  8.263   1.00 92.94 160 A 1 
ATOM 1311 C CB  . THR A 1 160 ? 5.400   0.200   10.790  1.00 92.36 160 A 1 
ATOM 1312 O OG1 . THR A 1 160 ? 4.352   0.419   11.700  1.00 86.16 160 A 1 
ATOM 1313 C CG2 . THR A 1 160 ? 5.147   1.103   9.592   1.00 85.35 160 A 1 
ATOM 1314 N N   . ASP A 1 161 ? 7.870   -1.384  9.919   1.00 91.13 161 A 1 
ATOM 1315 C CA  . ASP A 1 161 ? 9.066   -1.496  9.078   1.00 91.20 161 A 1 
ATOM 1316 C C   . ASP A 1 161 ? 9.225   -2.902  8.498   1.00 91.49 161 A 1 
ATOM 1317 O O   . ASP A 1 161 ? 9.623   -3.067  7.342   1.00 91.53 161 A 1 
ATOM 1318 C CB  . ASP A 1 161 ? 10.309  -1.079  9.880   1.00 90.37 161 A 1 
ATOM 1319 C CG  . ASP A 1 161 ? 10.362  0.431   10.149  1.00 85.35 161 A 1 
ATOM 1320 O OD1 . ASP A 1 161 ? 9.891   1.217   9.292   1.00 78.59 161 A 1 
ATOM 1321 O OD2 . ASP A 1 161 ? 10.897  0.844   11.193  1.00 78.52 161 A 1 
ATOM 1322 N N   . LYS A 1 162 ? 8.843   -3.927  9.248   1.00 93.66 162 A 1 
ATOM 1323 C CA  . LYS A 1 162 ? 8.866   -5.317  8.791   1.00 94.30 162 A 1 
ATOM 1324 C C   . LYS A 1 162 ? 7.854   -5.566  7.670   1.00 94.97 162 A 1 
ATOM 1325 O O   . LYS A 1 162 ? 8.200   -6.183  6.667   1.00 94.72 162 A 1 
ATOM 1326 C CB  . LYS A 1 162 ? 8.653   -6.239  10.003  1.00 94.82 162 A 1 
ATOM 1327 C CG  . LYS A 1 162 ? 8.874   -7.697  9.600   1.00 93.11 162 A 1 
ATOM 1328 C CD  . LYS A 1 162 ? 8.870   -8.632  10.811  1.00 90.81 162 A 1 
ATOM 1329 C CE  . LYS A 1 162 ? 9.150   -10.044 10.290  1.00 85.22 162 A 1 
ATOM 1330 N NZ  . LYS A 1 162 ? 9.290   -11.031 11.362  1.00 77.40 162 A 1 
ATOM 1331 N N   . VAL A 1 163 ? 6.635   -5.036  7.803   1.00 93.52 163 A 1 
ATOM 1332 C CA  . VAL A 1 163 ? 5.603   -5.104  6.755   1.00 93.32 163 A 1 
ATOM 1333 C C   . VAL A 1 163 ? 6.100   -4.427  5.477   1.00 93.96 163 A 1 
ATOM 1334 O O   . VAL A 1 163 ? 6.040   -5.024  4.403   1.00 93.92 163 A 1 
ATOM 1335 C CB  . VAL A 1 163 ? 4.279   -4.469  7.234   1.00 93.72 163 A 1 
ATOM 1336 C CG1 . VAL A 1 163 ? 3.233   -4.400  6.114   1.00 88.87 163 A 1 
ATOM 1337 C CG2 . VAL A 1 163 ? 3.643   -5.261  8.381   1.00 87.33 163 A 1 
ATOM 1338 N N   . ILE A 1 164 ? 6.661   -3.207  5.585   1.00 93.87 164 A 1 
ATOM 1339 C CA  . ILE A 1 164 ? 7.215   -2.466  4.443   1.00 92.86 164 A 1 
ATOM 1340 C C   . ILE A 1 164 ? 8.307   -3.286  3.755   1.00 92.52 164 A 1 
ATOM 1341 O O   . ILE A 1 164 ? 8.263   -3.490  2.544   1.00 92.09 164 A 1 
ATOM 1342 C CB  . ILE A 1 164 ? 7.744   -1.082  4.895   1.00 92.26 164 A 1 
ATOM 1343 C CG1 . ILE A 1 164 ? 6.570   -0.172  5.319   1.00 90.07 164 A 1 
ATOM 1344 C CG2 . ILE A 1 164 ? 8.556   -0.402  3.776   1.00 88.79 164 A 1 
ATOM 1345 C CD1 . ILE A 1 164 ? 6.996   1.090   6.082   1.00 84.97 164 A 1 
ATOM 1346 N N   . GLN A 1 165 ? 9.288   -3.785  4.507   1.00 93.40 165 A 1 
ATOM 1347 C CA  . GLN A 1 165 ? 10.424  -4.518  3.954   1.00 92.25 165 A 1 
ATOM 1348 C C   . GLN A 1 165 ? 9.991   -5.804  3.241   1.00 91.51 165 A 1 
ATOM 1349 O O   . GLN A 1 165 ? 10.483  -6.091  2.144   1.00 91.55 165 A 1 
ATOM 1350 C CB  . GLN A 1 165 ? 11.418  -4.796  5.085   1.00 92.74 165 A 1 
ATOM 1351 C CG  . GLN A 1 165 ? 12.747  -5.343  4.542   1.00 82.13 165 A 1 
ATOM 1352 C CD  . GLN A 1 165 ? 13.803  -5.510  5.629   1.00 76.53 165 A 1 
ATOM 1353 O OE1 . GLN A 1 165 ? 13.551  -5.496  6.819   1.00 70.62 165 A 1 
ATOM 1354 N NE2 . GLN A 1 165 ? 15.053  -5.692  5.266   1.00 66.18 165 A 1 
ATOM 1355 N N   . ASN A 1 166 ? 9.055   -6.553  3.803   1.00 93.12 166 A 1 
ATOM 1356 C CA  . ASN A 1 166 ? 8.542   -7.775  3.184   1.00 92.44 166 A 1 
ATOM 1357 C C   . ASN A 1 166 ? 7.790   -7.486  1.879   1.00 91.80 166 A 1 
ATOM 1358 O O   . ASN A 1 166 ? 8.034   -8.156  0.873   1.00 91.10 166 A 1 
ATOM 1359 C CB  . ASN A 1 166 ? 7.645   -8.505  4.185   1.00 93.65 166 A 1 
ATOM 1360 C CG  . ASN A 1 166 ? 8.391   -9.256  5.265   1.00 92.64 166 A 1 
ATOM 1361 O OD1 . ASN A 1 166 ? 9.609   -9.280  5.353   1.00 86.43 166 A 1 
ATOM 1362 N ND2 . ASN A 1 166 ? 7.654   -9.953  6.098   1.00 88.60 166 A 1 
ATOM 1363 N N   . LEU A 1 167 ? 6.931   -6.455  1.863   1.00 91.11 167 A 1 
ATOM 1364 C CA  . LEU A 1 167 ? 6.205   -6.035  0.662   1.00 89.47 167 A 1 
ATOM 1365 C C   . LEU A 1 167 ? 7.161   -5.583  -0.449  1.00 88.78 167 A 1 
ATOM 1366 O O   . LEU A 1 167 ? 7.029   -6.021  -1.595  1.00 88.03 167 A 1 
ATOM 1367 C CB  . LEU A 1 167 ? 5.226   -4.908  1.030   1.00 89.67 167 A 1 
ATOM 1368 C CG  . LEU A 1 167 ? 4.006   -5.358  1.849   1.00 88.38 167 A 1 
ATOM 1369 C CD1 . LEU A 1 167 ? 3.255   -4.124  2.348   1.00 83.85 167 A 1 
ATOM 1370 C CD2 . LEU A 1 167 ? 3.039   -6.207  1.025   1.00 84.10 167 A 1 
ATOM 1371 N N   . LEU A 1 168 ? 8.186   -4.770  -0.122  1.00 89.88 168 A 1 
ATOM 1372 C CA  . LEU A 1 168 ? 9.202   -4.320  -1.076  1.00 88.50 168 A 1 
ATOM 1373 C C   . LEU A 1 168 ? 10.038  -5.483  -1.619  1.00 87.48 168 A 1 
ATOM 1374 O O   . LEU A 1 168 ? 10.320  -5.542  -2.817  1.00 86.34 168 A 1 
ATOM 1375 C CB  . LEU A 1 168 ? 10.115  -3.284  -0.401  1.00 88.21 168 A 1 
ATOM 1376 C CG  . LEU A 1 168 ? 9.442   -1.939  -0.075  1.00 84.78 168 A 1 
ATOM 1377 C CD1 . LEU A 1 168 ? 10.440  -1.043  0.660   1.00 77.98 168 A 1 
ATOM 1378 C CD2 . LEU A 1 168 ? 8.962   -1.215  -1.325  1.00 78.01 168 A 1 
ATOM 1379 N N   . ASN A 1 169 ? 10.423  -6.438  -0.780  1.00 90.02 169 A 1 
ATOM 1380 C CA  . ASN A 1 169 ? 11.178  -7.615  -1.201  1.00 88.73 169 A 1 
ATOM 1381 C C   . ASN A 1 169 ? 10.369  -8.517  -2.140  1.00 86.90 169 A 1 
ATOM 1382 O O   . ASN A 1 169 ? 10.939  -9.074  -3.078  1.00 85.47 169 A 1 
ATOM 1383 C CB  . ASN A 1 169 ? 11.644  -8.390  0.040   1.00 90.04 169 A 1 
ATOM 1384 C CG  . ASN A 1 169 ? 12.806  -7.729  0.760   1.00 88.30 169 A 1 
ATOM 1385 O OD1 . ASN A 1 169 ? 13.558  -6.938  0.212   1.00 80.92 169 A 1 
ATOM 1386 N ND2 . ASN A 1 169 ? 13.037  -8.089  2.002   1.00 82.07 169 A 1 
ATOM 1387 N N   . ARG A 1 170 ? 9.059   -8.652  -1.929  1.00 88.57 170 A 1 
ATOM 1388 C CA  . ARG A 1 170 ? 8.167   -9.384  -2.839  1.00 86.29 170 A 1 
ATOM 1389 C C   . ARG A 1 170 ? 7.958   -8.647  -4.157  1.00 84.56 170 A 1 
ATOM 1390 O O   . ARG A 1 170 ? 7.954   -9.294  -5.195  1.00 81.06 170 A 1 
ATOM 1391 C CB  . ARG A 1 170 ? 6.815   -9.666  -2.166  1.00 85.81 170 A 1 
ATOM 1392 C CG  . ARG A 1 170 ? 6.907   -10.753 -1.084  1.00 79.71 170 A 1 
ATOM 1393 C CD  . ARG A 1 170 ? 5.498   -11.052 -0.557  1.00 77.91 170 A 1 
ATOM 1394 N NE  . ARG A 1 170 ? 5.520   -11.978 0.595   1.00 71.08 170 A 1 
ATOM 1395 C CZ  . ARG A 1 170 ? 4.484   -12.635 1.082   1.00 65.22 170 A 1 
ATOM 1396 N NH1 . ARG A 1 170 ? 3.332   -12.667 0.486   1.00 61.75 170 A 1 
ATOM 1397 N NH2 . ARG A 1 170 ? 4.579   -13.259 2.216   1.00 57.26 170 A 1 
ATOM 1398 N N   . ALA A 1 171 ? 7.849   -7.314  -4.139  1.00 85.30 171 A 1 
ATOM 1399 C CA  . ALA A 1 171 ? 7.670   -6.506  -5.350  1.00 81.88 171 A 1 
ATOM 1400 C C   . ALA A 1 171 ? 8.903   -6.502  -6.279  1.00 80.79 171 A 1 
ATOM 1401 O O   . ALA A 1 171 ? 8.770   -6.235  -7.475  1.00 77.41 171 A 1 
ATOM 1402 C CB  . ALA A 1 171 ? 7.295   -5.083  -4.921  1.00 80.15 171 A 1 
ATOM 1403 N N   . ARG A 1 172 ? 10.114  -6.777  -5.742  1.00 81.51 172 A 1 
ATOM 1404 C CA  . ARG A 1 172 ? 11.380  -6.850  -6.496  1.00 81.00 172 A 1 
ATOM 1405 C C   . ARG A 1 172 ? 11.657  -8.217  -7.127  1.00 80.06 172 A 1 
ATOM 1406 O O   . ARG A 1 172 ? 12.606  -8.318  -7.906  1.00 76.36 172 A 1 
ATOM 1407 C CB  . ARG A 1 172 ? 12.541  -6.454  -5.573  1.00 80.26 172 A 1 
ATOM 1408 C CG  . ARG A 1 172 ? 12.546  -4.955  -5.252  1.00 75.37 172 A 1 
ATOM 1409 C CD  . ARG A 1 172 ? 13.657  -4.653  -4.242  1.00 73.78 172 A 1 
ATOM 1410 N NE  . ARG A 1 172 ? 13.640  -3.236  -3.831  1.00 68.07 172 A 1 
ATOM 1411 C CZ  . ARG A 1 172 ? 14.521  -2.628  -3.062  1.00 62.05 172 A 1 
ATOM 1412 N NH1 . ARG A 1 172 ? 15.571  -3.250  -2.592  1.00 59.34 172 A 1 
ATOM 1413 N NH2 . ARG A 1 172 ? 14.352  -1.373  -2.744  1.00 56.22 172 A 1 
ATOM 1414 N N   . ARG A 1 173 ? 10.918  -9.251  -6.751  1.00 83.03 173 A 1 
ATOM 1415 C CA  . ARG A 1 173 ? 11.004  -10.604 -7.317  1.00 83.17 173 A 1 
ATOM 1416 C C   . ARG A 1 173 ? 10.032  -10.766 -8.470  1.00 78.19 173 A 1 
ATOM 1417 O O   . ARG A 1 173 ? 10.415  -11.467 -9.431  1.00 71.70 173 A 1 
ATOM 1418 C CB  . ARG A 1 173 ? 10.708  -11.658 -6.239  1.00 79.74 173 A 1 
ATOM 1419 C CG  . ARG A 1 173 ? 11.847  -11.807 -5.226  1.00 73.23 173 A 1 
ATOM 1420 C CD  . ARG A 1 173 ? 11.454  -12.881 -4.207  1.00 70.61 173 A 1 
ATOM 1421 N NE  . ARG A 1 173 ? 12.519  -13.098 -3.211  1.00 64.70 173 A 1 
ATOM 1422 C CZ  . ARG A 1 173 ? 12.510  -14.030 -2.273  1.00 59.21 173 A 1 
ATOM 1423 N NH1 . ARG A 1 173 ? 11.521  -14.875 -2.144  1.00 59.51 173 A 1 
ATOM 1424 N NH2 . ARG A 1 173 ? 13.506  -14.134 -1.441  1.00 52.58 173 A 1 
ATOM 1425 O OXT . ARG A 1 173 ? 8.912   -10.238 -8.326  1.00 62.96 173 A 1 
#
