# 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_if07430
#
_entry.id if07430
#
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 ASN 2   
1 n ASP 3   
1 n ASN 4   
1 n LEU 5   
1 n TYR 6   
1 n GLN 7   
1 n THR 8   
1 n GLY 9   
1 n PHE 10  
1 n TYR 11  
1 n SER 12  
1 n VAL 13  
1 n TYR 14  
1 n LYS 15  
1 n ILE 16  
1 n LEU 17  
1 n LEU 18  
1 n GLY 19  
1 n GLY 20  
1 n GLY 21  
1 n GLN 22  
1 n MET 23  
1 n SER 24  
1 n LEU 25  
1 n SER 26  
1 n VAL 27  
1 n LYS 28  
1 n ASP 29  
1 n ILE 30  
1 n ALA 31  
1 n GLY 32  
1 n ALA 33  
1 n LEU 34  
1 n LYS 35  
1 n LEU 36  
1 n GLU 37  
1 n GLU 38  
1 n ARG 39  
1 n VAL 40  
1 n VAL 41  
1 n GLU 42  
1 n ARG 43  
1 n LEU 44  
1 n ALA 45  
1 n LYS 46  
1 n TYR 47  
1 n LEU 48  
1 n TYR 49  
1 n PRO 50  
1 n ASN 51  
1 n LYS 52  
1 n ILE 53  
1 n LEU 54  
1 n LEU 55  
1 n THR 56  
1 n LYS 57  
1 n ASP 58  
1 n GLU 59  
1 n ALA 60  
1 n LEU 61  
1 n VAL 62  
1 n LEU 63  
1 n ARG 64  
1 n ASP 65  
1 n TYR 66  
1 n TYR 67  
1 n TYR 68  
1 n LYS 69  
1 n PHE 70  
1 n GLY 71  
1 n GLY 72  
1 n GLY 73  
1 n PRO 74  
1 n ALA 75  
1 n SER 76  
1 n ILE 77  
1 n GLU 78  
1 n VAL 79  
1 n GLY 80  
1 n PRO 81  
1 n TYR 82  
1 n ASN 83  
1 n GLU 84  
1 n TRP 85  
1 n MET 86  
1 n LYS 87  
1 n TYR 88  
1 n GLU 89  
1 n ARG 90  
1 n MET 91  
1 n THR 92  
1 n ALA 93  
1 n LEU 94  
1 n PHE 95  
1 n ARG 96  
1 n ALA 97  
1 n ARG 98  
1 n LEU 99  
1 n ASP 100 
1 n ILE 101 
1 n ILE 102 
1 n GLU 103 
1 n GLU 104 
1 n LYS 105 
1 n GLN 106 
1 n SER 107 
1 n ALA 108 
1 n CYS 109 
1 n VAL 110 
1 n THR 111 
1 n LYS 112 
1 n LEU 113 
1 n ASN 114 
1 n ALA 115 
1 n LEU 116 
1 n ALA 117 
1 n GLY 118 
1 n SER 119 
1 n PHE 120 
1 n HIS 121 
1 n ALA 122 
1 n THR 123 
1 n ASP 124 
1 n GLU 125 
1 n LYS 126 
1 n LEU 127 
1 n PRO 128 
1 n ALA 129 
1 n LYS 130 
1 n VAL 131 
1 n GLN 132 
1 n PRO 133 
1 n ARG 134 
1 n GLY 135 
1 n HIS 136 
1 n SER 137 
1 n SER 138 
1 n SER 139 
1 n LEU 140 
1 n ILE 141 
1 n LYS 142 
1 n PHE 143 
1 n PRO 144 
1 n VAL 145 
1 n ALA 146 
1 n LYS 147 
1 n THR 148 
1 n VAL 149 
1 n SER 150 
1 n LYS 151 
1 n PRO 152 
1 n VAL 153 
1 n ALA 154 
1 n GLY 155 
1 n LYS 156 
1 n ASP 157 
1 n ARG 158 
1 n ARG 159 
1 n PRO 160 
1 n ALA 161 
1 n SER 162 
1 n LEU 163 
1 n PHE 164 
1 n ALA 165 
1 n GLY 166 
1 n LEU 167 
1 n SER 168 
1 n VAL 169 
1 n ARG 170 
1 n SER 171 
#
_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 05:26:28)"
_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 64.15
_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 ASN . 2   A 2   
A 3   1 n ASP . 3   A 3   
A 4   1 n ASN . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n TYR . 6   A 6   
A 7   1 n GLN . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n TYR . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n TYR . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n GLN . 22  A 22  
A 23  1 n MET . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n ASP . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n TYR . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n TYR . 49  A 49  
A 50  1 n PRO . 50  A 50  
A 51  1 n ASN . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n THR . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n ASP . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n ASP . 65  A 65  
A 66  1 n TYR . 66  A 66  
A 67  1 n TYR . 67  A 67  
A 68  1 n TYR . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n PHE . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n PRO . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n PRO . 81  A 81  
A 82  1 n TYR . 82  A 82  
A 83  1 n ASN . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n TRP . 85  A 85  
A 86  1 n MET . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n TYR . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n MET . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n PHE . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n GLN . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n CYS . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n THR . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n ASN . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n PHE . 120 A 120 
A 121 1 n HIS . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n THR . 123 A 123 
A 124 1 n ASP . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n LYS . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n PRO . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n LYS . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n GLN . 132 A 132 
A 133 1 n PRO . 133 A 133 
A 134 1 n ARG . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n HIS . 136 A 136 
A 137 1 n SER . 137 A 137 
A 138 1 n SER . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n PHE . 143 A 143 
A 144 1 n PRO . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n LYS . 147 A 147 
A 148 1 n THR . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n SER . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n PRO . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n LYS . 156 A 156 
A 157 1 n ASP . 157 A 157 
A 158 1 n ARG . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n PRO . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n PHE . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n SER . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n ARG . 170 A 170 
A 171 1 n SER . 171 A 171 
#
_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   ? -22.379 -12.264 -21.226 1.00 22.73 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -22.411 -13.138 -20.030 1.00 29.98 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -21.047 -13.822 -19.781 1.00 32.10 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -21.018 -14.965 -19.368 1.00 29.53 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -23.595 -14.122 -20.172 1.00 27.22 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -24.302 -14.467 -18.856 1.00 23.88 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -25.908 -15.263 -19.175 1.00 21.15 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -26.544 -15.464 -17.492 1.00 19.33 1   A 1 
ATOM 9    N N   . ASN A 1 2   ? -19.926 -13.162 -20.069 1.00 32.71 2   A 1 
ATOM 10   C CA  . ASN A 1 2   ? -18.565 -13.739 -20.018 1.00 36.02 2   A 1 
ATOM 11   C C   . ASN A 1 2   ? -17.578 -12.992 -19.095 1.00 35.55 2   A 1 
ATOM 12   O O   . ASN A 1 2   ? -16.414 -13.377 -19.017 1.00 33.28 2   A 1 
ATOM 13   C CB  . ASN A 1 2   ? -18.014 -13.875 -21.455 1.00 35.49 2   A 1 
ATOM 14   C CG  . ASN A 1 2   ? -18.587 -15.059 -22.221 1.00 31.89 2   A 1 
ATOM 15   O OD1 . ASN A 1 2   ? -19.180 -15.973 -21.674 1.00 28.81 2   A 1 
ATOM 16   N ND2 . ASN A 1 2   ? -18.439 -15.087 -23.523 1.00 27.74 2   A 1 
ATOM 17   N N   . ASP A 1 3   ? -18.025 -11.974 -18.345 1.00 36.48 3   A 1 
ATOM 18   C CA  . ASP A 1 3   ? -17.125 -11.140 -17.527 1.00 39.68 3   A 1 
ATOM 19   C C   . ASP A 1 3   ? -16.544 -11.896 -16.324 1.00 39.44 3   A 1 
ATOM 20   O O   . ASP A 1 3   ? -15.400 -11.669 -15.931 1.00 36.48 3   A 1 
ATOM 21   C CB  . ASP A 1 3   ? -17.877 -9.873  -17.099 1.00 39.32 3   A 1 
ATOM 22   C CG  . ASP A 1 3   ? -18.458 -9.160  -18.317 1.00 35.23 3   A 1 
ATOM 23   O OD1 . ASP A 1 3   ? -17.698 -8.991  -19.293 1.00 32.39 3   A 1 
ATOM 24   O OD2 . ASP A 1 3   ? -19.690 -8.954  -18.320 1.00 31.66 3   A 1 
ATOM 25   N N   . ASN A 1 4   ? -17.272 -12.886 -15.802 1.00 38.47 4   A 1 
ATOM 26   C CA  . ASN A 1 4   ? -16.831 -13.692 -14.660 1.00 42.70 4   A 1 
ATOM 27   C C   . ASN A 1 4   ? -15.619 -14.591 -14.959 1.00 42.31 4   A 1 
ATOM 28   O O   . ASN A 1 4   ? -14.840 -14.885 -14.054 1.00 40.63 4   A 1 
ATOM 29   C CB  . ASN A 1 4   ? -18.017 -14.528 -14.149 1.00 42.41 4   A 1 
ATOM 30   C CG  . ASN A 1 4   ? -18.817 -13.773 -13.102 1.00 36.94 4   A 1 
ATOM 31   O OD1 . ASN A 1 4   ? -18.290 -13.357 -12.083 1.00 34.58 4   A 1 
ATOM 32   N ND2 . ASN A 1 4   ? -20.092 -13.566 -13.293 1.00 32.15 4   A 1 
ATOM 33   N N   . LEU A 1 5   ? -15.438 -15.045 -16.199 1.00 41.46 5   A 1 
ATOM 34   C CA  . LEU A 1 5   ? -14.355 -15.974 -16.544 1.00 43.52 5   A 1 
ATOM 35   C C   . LEU A 1 5   ? -12.999 -15.257 -16.677 1.00 45.09 5   A 1 
ATOM 36   O O   . LEU A 1 5   ? -11.961 -15.815 -16.319 1.00 42.37 5   A 1 
ATOM 37   C CB  . LEU A 1 5   ? -14.725 -16.739 -17.835 1.00 41.48 5   A 1 
ATOM 38   C CG  . LEU A 1 5   ? -14.157 -18.171 -17.846 1.00 37.86 5   A 1 
ATOM 39   C CD1 . LEU A 1 5   ? -15.076 -19.127 -17.082 1.00 35.41 5   A 1 
ATOM 40   C CD2 . LEU A 1 5   ? -14.027 -18.688 -19.280 1.00 35.97 5   A 1 
ATOM 41   N N   . TYR A 1 6   ? -13.011 -14.008 -17.149 1.00 43.97 6   A 1 
ATOM 42   C CA  . TYR A 1 6   ? -11.805 -13.178 -17.258 1.00 46.85 6   A 1 
ATOM 43   C C   . TYR A 1 6   ? -11.375 -12.632 -15.900 1.00 47.37 6   A 1 
ATOM 44   O O   . TYR A 1 6   ? -10.181 -12.626 -15.583 1.00 45.08 6   A 1 
ATOM 45   C CB  . TYR A 1 6   ? -12.043 -12.059 -18.274 1.00 45.43 6   A 1 
ATOM 46   C CG  . TYR A 1 6   ? -12.047 -12.575 -19.702 1.00 41.11 6   A 1 
ATOM 47   C CD1 . TYR A 1 6   ? -10.826 -12.749 -20.382 1.00 38.53 6   A 1 
ATOM 48   C CD2 . TYR A 1 6   ? -13.258 -12.905 -20.337 1.00 37.30 6   A 1 
ATOM 49   C CE1 . TYR A 1 6   ? -10.813 -13.253 -21.697 1.00 34.88 6   A 1 
ATOM 50   C CE2 . TYR A 1 6   ? -13.250 -13.416 -21.655 1.00 34.91 6   A 1 
ATOM 51   C CZ  . TYR A 1 6   ? -12.027 -13.585 -22.330 1.00 35.66 6   A 1 
ATOM 52   O OH  . TYR A 1 6   ? -12.018 -14.072 -23.599 1.00 34.71 6   A 1 
ATOM 53   N N   . GLN A 1 7   ? -12.344 -12.267 -15.062 1.00 47.28 7   A 1 
ATOM 54   C CA  . GLN A 1 7   ? -12.082 -11.798 -13.709 1.00 49.39 7   A 1 
ATOM 55   C C   . GLN A 1 7   ? -11.481 -12.922 -12.854 1.00 51.41 7   A 1 
ATOM 56   O O   . GLN A 1 7   ? -10.464 -12.717 -12.198 1.00 49.10 7   A 1 
ATOM 57   C CB  . GLN A 1 7   ? -13.382 -11.204 -13.150 1.00 48.19 7   A 1 
ATOM 58   C CG  . GLN A 1 7   ? -13.140 -10.190 -12.028 1.00 42.80 7   A 1 
ATOM 59   C CD  . GLN A 1 7   ? -14.377 -9.339  -11.729 1.00 38.95 7   A 1 
ATOM 60   O OE1 . GLN A 1 7   ? -15.474 -9.579  -12.197 1.00 36.90 7   A 1 
ATOM 61   N NE2 . GLN A 1 7   ? -14.256 -8.303  -10.926 1.00 35.27 7   A 1 
ATOM 62   N N   . THR A 1 8   ? -12.004 -14.145 -12.939 1.00 49.14 8   A 1 
ATOM 63   C CA  . THR A 1 8   ? -11.428 -15.306 -12.229 1.00 52.12 8   A 1 
ATOM 64   C C   . THR A 1 8   ? -10.022 -15.678 -12.704 1.00 53.63 8   A 1 
ATOM 65   O O   . THR A 1 8   ? -9.191  -16.039 -11.870 1.00 50.49 8   A 1 
ATOM 66   C CB  . THR A 1 8   ? -12.339 -16.541 -12.304 1.00 50.43 8   A 1 
ATOM 67   O OG1 . THR A 1 8   ? -12.906 -16.691 -13.581 1.00 45.82 8   A 1 
ATOM 68   C CG2 . THR A 1 8   ? -13.492 -16.450 -11.307 1.00 45.24 8   A 1 
ATOM 69   N N   . GLY A 1 9   ? -9.716  -15.544 -13.991 1.00 52.32 9   A 1 
ATOM 70   C CA  . GLY A 1 9   ? -8.365  -15.772 -14.524 1.00 54.59 9   A 1 
ATOM 71   C C   . GLY A 1 9   ? -7.344  -14.762 -14.001 1.00 56.18 9   A 1 
ATOM 72   O O   . GLY A 1 9   ? -6.306  -15.158 -13.475 1.00 54.38 9   A 1 
ATOM 73   N N   . PHE A 1 10  ? -7.670  -13.466 -14.051 1.00 52.43 10  A 1 
ATOM 74   C CA  . PHE A 1 10  ? -6.793  -12.398 -13.551 1.00 54.61 10  A 1 
ATOM 75   C C   . PHE A 1 10  ? -6.613  -12.448 -12.030 1.00 56.92 10  A 1 
ATOM 76   O O   . PHE A 1 10  ? -5.496  -12.312 -11.533 1.00 54.25 10  A 1 
ATOM 77   C CB  . PHE A 1 10  ? -7.329  -11.031 -13.997 1.00 51.94 10  A 1 
ATOM 78   C CG  . PHE A 1 10  ? -6.415  -10.315 -14.972 1.00 49.23 10  A 1 
ATOM 79   C CD1 . PHE A 1 10  ? -5.442  -9.421  -14.491 1.00 46.86 10  A 1 
ATOM 80   C CD2 . PHE A 1 10  ? -6.530  -10.541 -16.359 1.00 45.15 10  A 1 
ATOM 81   C CE1 . PHE A 1 10  ? -4.588  -8.749  -15.390 1.00 43.21 10  A 1 
ATOM 82   C CE2 . PHE A 1 10  ? -5.674  -9.870  -17.259 1.00 41.64 10  A 1 
ATOM 83   C CZ  . PHE A 1 10  ? -4.706  -8.973  -16.771 1.00 43.07 10  A 1 
ATOM 84   N N   . TYR A 1 11  ? -7.693  -12.713 -11.279 1.00 54.03 11  A 1 
ATOM 85   C CA  . TYR A 1 11  ? -7.612  -12.905 -9.827  1.00 58.87 11  A 1 
ATOM 86   C C   . TYR A 1 11  ? -6.854  -14.176 -9.447  1.00 60.85 11  A 1 
ATOM 87   O O   . TYR A 1 11  ? -6.183  -14.176 -8.419  1.00 58.52 11  A 1 
ATOM 88   C CB  . TYR A 1 11  ? -9.009  -12.905 -9.196  1.00 55.83 11  A 1 
ATOM 89   C CG  . TYR A 1 11  ? -9.503  -11.527 -8.795  1.00 50.61 11  A 1 
ATOM 90   C CD1 . TYR A 1 11  ? -9.163  -11.003 -7.532  1.00 48.37 11  A 1 
ATOM 91   C CD2 . TYR A 1 11  ? -10.304 -10.772 -9.665  1.00 46.26 11  A 1 
ATOM 92   C CE1 . TYR A 1 11  ? -9.626  -9.729  -7.148  1.00 41.40 11  A 1 
ATOM 93   C CE2 . TYR A 1 11  ? -10.766 -9.496  -9.288  1.00 41.72 11  A 1 
ATOM 94   C CZ  . TYR A 1 11  ? -10.428 -8.972  -8.027  1.00 42.42 11  A 1 
ATOM 95   O OH  . TYR A 1 11  ? -10.879 -7.741  -7.659  1.00 40.37 11  A 1 
ATOM 96   N N   . SER A 1 12  ? -6.904  -15.243 -10.250 1.00 56.69 12  A 1 
ATOM 97   C CA  . SER A 1 12  ? -6.112  -16.459 -10.027 1.00 60.84 12  A 1 
ATOM 98   C C   . SER A 1 12  ? -4.613  -16.178 -10.175 1.00 62.17 12  A 1 
ATOM 99   O O   . SER A 1 12  ? -3.846  -16.542 -9.290  1.00 60.77 12  A 1 
ATOM 100  C CB  . SER A 1 12  ? -6.559  -17.565 -10.986 1.00 58.72 12  A 1 
ATOM 101  O OG  . SER A 1 12  ? -5.941  -18.785 -10.629 1.00 51.95 12  A 1 
ATOM 102  N N   . VAL A 1 13  ? -4.209  -15.447 -11.217 1.00 60.09 13  A 1 
ATOM 103  C CA  . VAL A 1 13  ? -2.823  -14.980 -11.399 1.00 61.15 13  A 1 
ATOM 104  C C   . VAL A 1 13  ? -2.404  -14.113 -10.220 1.00 61.43 13  A 1 
ATOM 105  O O   . VAL A 1 13  ? -1.358  -14.342 -9.615  1.00 59.28 13  A 1 
ATOM 106  C CB  . VAL A 1 13  ? -2.668  -14.182 -12.708 1.00 59.14 13  A 1 
ATOM 107  C CG1 . VAL A 1 13  ? -1.213  -13.727 -12.930 1.00 55.55 13  A 1 
ATOM 108  C CG2 . VAL A 1 13  ? -3.109  -14.987 -13.924 1.00 55.95 13  A 1 
ATOM 109  N N   . TYR A 1 14  ? -3.249  -13.161 -9.826  1.00 59.76 14  A 1 
ATOM 110  C CA  . TYR A 1 14  ? -2.964  -12.271 -8.705  1.00 61.87 14  A 1 
ATOM 111  C C   . TYR A 1 14  ? -2.885  -13.028 -7.377  1.00 62.34 14  A 1 
ATOM 112  O O   . TYR A 1 14  ? -2.023  -12.728 -6.561  1.00 61.67 14  A 1 
ATOM 113  C CB  . TYR A 1 14  ? -3.996  -11.139 -8.653  1.00 59.53 14  A 1 
ATOM 114  C CG  . TYR A 1 14  ? -3.353  -9.777  -8.469  1.00 55.29 14  A 1 
ATOM 115  C CD1 . TYR A 1 14  ? -3.260  -9.193  -7.192  1.00 53.42 14  A 1 
ATOM 116  C CD2 . TYR A 1 14  ? -2.832  -9.099  -9.588  1.00 51.79 14  A 1 
ATOM 117  C CE1 . TYR A 1 14  ? -2.649  -7.932  -7.032  1.00 47.42 14  A 1 
ATOM 118  C CE2 . TYR A 1 14  ? -2.216  -7.838  -9.430  1.00 47.66 14  A 1 
ATOM 119  C CZ  . TYR A 1 14  ? -2.124  -7.251  -8.149  1.00 47.22 14  A 1 
ATOM 120  O OH  . TYR A 1 14  ? -1.520  -6.035  -7.996  1.00 44.02 14  A 1 
ATOM 121  N N   . LYS A 1 15  ? -3.717  -14.046 -7.163  1.00 58.41 15  A 1 
ATOM 122  C CA  . LYS A 1 15  ? -3.723  -14.874 -5.947  1.00 59.97 15  A 1 
ATOM 123  C C   . LYS A 1 15  ? -2.508  -15.802 -5.871  1.00 60.01 15  A 1 
ATOM 124  O O   . LYS A 1 15  ? -1.953  -15.968 -4.789  1.00 58.67 15  A 1 
ATOM 125  C CB  . LYS A 1 15  ? -5.051  -15.638 -5.882  1.00 57.83 15  A 1 
ATOM 126  C CG  . LYS A 1 15  ? -5.283  -16.323 -4.530  1.00 52.75 15  A 1 
ATOM 127  C CD  . LYS A 1 15  ? -6.678  -16.961 -4.505  1.00 52.16 15  A 1 
ATOM 128  C CE  . LYS A 1 15  ? -6.947  -17.583 -3.130  1.00 45.90 15  A 1 
ATOM 129  N NZ  . LYS A 1 15  ? -8.287  -18.230 -3.073  1.00 42.20 15  A 1 
ATOM 130  N N   . ILE A 1 16  ? -2.081  -16.364 -7.006  1.00 63.56 16  A 1 
ATOM 131  C CA  . ILE A 1 16  ? -0.827  -17.131 -7.107  1.00 64.64 16  A 1 
ATOM 132  C C   . ILE A 1 16  ? 0.376   -16.206 -6.859  1.00 63.73 16  A 1 
ATOM 133  O O   . ILE A 1 16  ? 1.309   -16.573 -6.149  1.00 62.30 16  A 1 
ATOM 134  C CB  . ILE A 1 16  ? -0.758  -17.844 -8.481  1.00 63.26 16  A 1 
ATOM 135  C CG1 . ILE A 1 16  ? -1.832  -18.956 -8.557  1.00 60.96 16  A 1 
ATOM 136  C CG2 . ILE A 1 16  ? 0.636   -18.450 -8.740  1.00 60.47 16  A 1 
ATOM 137  C CD1 . ILE A 1 16  ? -2.097  -19.466 -9.982  1.00 56.90 16  A 1 
ATOM 138  N N   . LEU A 1 17  ? 0.326   -14.973 -7.380  1.00 62.87 17  A 1 
ATOM 139  C CA  . LEU A 1 17  ? 1.382   -13.977 -7.209  1.00 62.49 17  A 1 
ATOM 140  C C   . LEU A 1 17  ? 1.356   -13.273 -5.833  1.00 61.50 17  A 1 
ATOM 141  O O   . LEU A 1 17  ? 2.399   -12.812 -5.386  1.00 58.31 17  A 1 
ATOM 142  C CB  . LEU A 1 17  ? 1.297   -12.972 -8.374  1.00 60.12 17  A 1 
ATOM 143  C CG  . LEU A 1 17  ? 1.637   -13.532 -9.774  1.00 57.89 17  A 1 
ATOM 144  C CD1 . LEU A 1 17  ? 1.312   -12.486 -10.840 1.00 56.18 17  A 1 
ATOM 145  C CD2 . LEU A 1 17  ? 3.112   -13.891 -9.921  1.00 56.76 17  A 1 
ATOM 146  N N   . LEU A 1 18  ? 0.217   -13.168 -5.139  1.00 60.66 18  A 1 
ATOM 147  C CA  . LEU A 1 18  ? 0.076   -12.523 -3.813  1.00 60.22 18  A 1 
ATOM 148  C C   . LEU A 1 18  ? 0.242   -13.476 -2.625  1.00 58.80 18  A 1 
ATOM 149  O O   . LEU A 1 18  ? 0.280   -13.000 -1.495  1.00 53.59 18  A 1 
ATOM 150  C CB  . LEU A 1 18  ? -1.276  -11.787 -3.706  1.00 56.81 18  A 1 
ATOM 151  C CG  . LEU A 1 18  ? -1.267  -10.371 -4.303  1.00 52.91 18  A 1 
ATOM 152  C CD1 . LEU A 1 18  ? -2.691  -9.930  -4.617  1.00 50.38 18  A 1 
ATOM 153  C CD2 . LEU A 1 18  ? -0.695  -9.357  -3.314  1.00 50.40 18  A 1 
ATOM 154  N N   . GLY A 1 19  ? 0.349   -14.791 -2.852  1.00 59.94 19  A 1 
ATOM 155  C CA  . GLY A 1 19  ? 0.697   -15.740 -1.800  1.00 59.53 19  A 1 
ATOM 156  C C   . GLY A 1 19  ? 2.057   -15.363 -1.205  1.00 57.29 19  A 1 
ATOM 157  O O   . GLY A 1 19  ? 3.079   -15.536 -1.860  1.00 52.64 19  A 1 
ATOM 158  N N   . GLY A 1 20  ? 2.054   -14.782 -0.002  1.00 53.32 20  A 1 
ATOM 159  C CA  . GLY A 1 20  ? 3.228   -14.272 0.696   1.00 53.67 20  A 1 
ATOM 160  C C   . GLY A 1 20  ? 4.223   -15.378 1.032   1.00 53.16 20  A 1 
ATOM 161  O O   . GLY A 1 20  ? 4.169   -15.980 2.098   1.00 48.89 20  A 1 
ATOM 162  N N   . GLY A 1 21  ? 5.139   -15.606 0.116   1.00 52.77 21  A 1 
ATOM 163  C CA  . GLY A 1 21  ? 6.282   -16.494 0.247   1.00 55.17 21  A 1 
ATOM 164  C C   . GLY A 1 21  ? 7.083   -16.411 -1.043  1.00 55.63 21  A 1 
ATOM 165  O O   . GLY A 1 21  ? 6.511   -16.160 -2.107  1.00 51.75 21  A 1 
ATOM 166  N N   . GLN A 1 22  ? 8.384   -16.589 -0.978  1.00 55.94 22  A 1 
ATOM 167  C CA  . GLN A 1 22  ? 9.292   -16.635 -2.129  1.00 61.25 22  A 1 
ATOM 168  C C   . GLN A 1 22  ? 8.972   -17.880 -2.988  1.00 65.36 22  A 1 
ATOM 169  O O   . GLN A 1 22  ? 9.679   -18.876 -2.951  1.00 61.40 22  A 1 
ATOM 170  C CB  . GLN A 1 22  ? 10.725  -16.603 -1.569  1.00 55.01 22  A 1 
ATOM 171  C CG  . GLN A 1 22  ? 11.820  -16.366 -2.621  1.00 47.00 22  A 1 
ATOM 172  C CD  . GLN A 1 22  ? 13.204  -16.222 -1.979  1.00 41.90 22  A 1 
ATOM 173  O OE1 . GLN A 1 22  ? 13.383  -16.264 -0.773  1.00 38.82 22  A 1 
ATOM 174  N NE2 . GLN A 1 22  ? 14.248  -16.040 -2.757  1.00 36.11 22  A 1 
ATOM 175  N N   . MET A 1 23  ? 7.828   -17.861 -3.671  1.00 72.09 23  A 1 
ATOM 176  C CA  . MET A 1 23  ? 7.384   -18.957 -4.529  1.00 76.33 23  A 1 
ATOM 177  C C   . MET A 1 23  ? 8.027   -18.783 -5.897  1.00 80.31 23  A 1 
ATOM 178  O O   . MET A 1 23  ? 7.711   -17.855 -6.644  1.00 75.59 23  A 1 
ATOM 179  C CB  . MET A 1 23  ? 5.852   -19.061 -4.580  1.00 68.22 23  A 1 
ATOM 180  C CG  . MET A 1 23  ? 5.294   -19.625 -3.266  1.00 58.97 23  A 1 
ATOM 181  S SD  . MET A 1 23  ? 3.674   -20.428 -3.384  1.00 54.32 23  A 1 
ATOM 182  C CE  . MET A 1 23  ? 2.583   -18.981 -3.310  1.00 47.21 23  A 1 
ATOM 183  N N   . SER A 1 24  ? 8.945   -19.677 -6.201  1.00 84.64 24  A 1 
ATOM 184  C CA  . SER A 1 24  ? 9.470   -19.874 -7.541  1.00 86.80 24  A 1 
ATOM 185  C C   . SER A 1 24  ? 8.375   -20.484 -8.419  1.00 88.09 24  A 1 
ATOM 186  O O   . SER A 1 24  ? 7.843   -21.551 -8.110  1.00 85.32 24  A 1 
ATOM 187  C CB  . SER A 1 24  ? 10.713  -20.763 -7.477  1.00 82.81 24  A 1 
ATOM 188  O OG  . SER A 1 24  ? 10.505  -21.881 -6.635  1.00 72.26 24  A 1 
ATOM 189  N N   . LEU A 1 25  ? 8.041   -19.791 -9.501  1.00 88.24 25  A 1 
ATOM 190  C CA  . LEU A 1 25  ? 7.019   -20.178 -10.460 1.00 89.05 25  A 1 
ATOM 191  C C   . LEU A 1 25  ? 7.648   -20.995 -11.586 1.00 90.43 25  A 1 
ATOM 192  O O   . LEU A 1 25  ? 8.700   -20.634 -12.121 1.00 89.72 25  A 1 
ATOM 193  C CB  . LEU A 1 25  ? 6.318   -18.922 -10.992 1.00 87.49 25  A 1 
ATOM 194  C CG  . LEU A 1 25  ? 5.513   -18.146 -9.936  1.00 83.51 25  A 1 
ATOM 195  C CD1 . LEU A 1 25  ? 5.116   -16.782 -10.500 1.00 77.05 25  A 1 
ATOM 196  C CD2 . LEU A 1 25  ? 4.244   -18.884 -9.524  1.00 75.82 25  A 1 
ATOM 197  N N   . SER A 1 26  ? 6.977   -22.080 -11.981 1.00 91.10 26  A 1 
ATOM 198  C CA  . SER A 1 26  ? 7.371   -22.823 -13.170 1.00 91.09 26  A 1 
ATOM 199  C C   . SER A 1 26  ? 6.894   -22.112 -14.440 1.00 90.95 26  A 1 
ATOM 200  O O   . SER A 1 26  ? 5.931   -21.343 -14.435 1.00 90.37 26  A 1 
ATOM 201  C CB  . SER A 1 26  ? 6.869   -24.267 -13.097 1.00 90.40 26  A 1 
ATOM 202  O OG  . SER A 1 26  ? 5.491   -24.343 -13.391 1.00 83.31 26  A 1 
ATOM 203  N N   . VAL A 1 27  ? 7.546   -22.398 -15.577 1.00 92.39 27  A 1 
ATOM 204  C CA  . VAL A 1 27  ? 7.128   -21.894 -16.898 1.00 92.76 27  A 1 
ATOM 205  C C   . VAL A 1 27  ? 5.669   -22.250 -17.205 1.00 92.67 27  A 1 
ATOM 206  O O   . VAL A 1 27  ? 4.939   -21.437 -17.768 1.00 91.54 27  A 1 
ATOM 207  C CB  . VAL A 1 27  ? 8.068   -22.451 -17.986 1.00 91.73 27  A 1 
ATOM 208  C CG1 . VAL A 1 27  ? 7.618   -22.089 -19.404 1.00 85.85 27  A 1 
ATOM 209  C CG2 . VAL A 1 27  ? 9.493   -21.915 -17.796 1.00 85.29 27  A 1 
ATOM 210  N N   . LYS A 1 28  ? 5.227   -23.438 -16.781 1.00 92.32 28  A 1 
ATOM 211  C CA  . LYS A 1 28  ? 3.853   -23.916 -16.943 1.00 91.76 28  A 1 
ATOM 212  C C   . LYS A 1 28  ? 2.846   -23.089 -16.143 1.00 91.05 28  A 1 
ATOM 213  O O   . LYS A 1 28  ? 1.797   -22.728 -16.672 1.00 89.80 28  A 1 
ATOM 214  C CB  . LYS A 1 28  ? 3.813   -25.394 -16.549 1.00 91.13 28  A 1 
ATOM 215  C CG  . LYS A 1 28  ? 2.455   -26.011 -16.864 1.00 81.83 28  A 1 
ATOM 216  C CD  . LYS A 1 28  ? 2.469   -27.509 -16.568 1.00 77.59 28  A 1 
ATOM 217  C CE  . LYS A 1 28  ? 1.121   -28.084 -16.974 1.00 67.92 28  A 1 
ATOM 218  N NZ  . LYS A 1 28  ? 1.093   -29.553 -16.807 1.00 61.08 28  A 1 
ATOM 219  N N   . ASP A 1 29  ? 3.174   -22.746 -14.907 1.00 90.46 29  A 1 
ATOM 220  C CA  . ASP A 1 29  ? 2.310   -21.921 -14.055 1.00 88.98 29  A 1 
ATOM 221  C C   . ASP A 1 29  ? 2.151   -20.513 -14.639 1.00 89.03 29  A 1 
ATOM 222  O O   . ASP A 1 29  ? 1.047   -19.971 -14.682 1.00 87.82 29  A 1 
ATOM 223  C CB  . ASP A 1 29  ? 2.880   -21.829 -12.628 1.00 87.78 29  A 1 
ATOM 224  C CG  . ASP A 1 29  ? 3.025   -23.195 -11.959 1.00 83.48 29  A 1 
ATOM 225  O OD1 . ASP A 1 29  ? 2.094   -24.017 -12.082 1.00 78.73 29  A 1 
ATOM 226  O OD2 . ASP A 1 29  ? 4.119   -23.437 -11.400 1.00 77.20 29  A 1 
ATOM 227  N N   . ILE A 1 30  ? 3.241   -19.951 -15.164 1.00 89.78 30  A 1 
ATOM 228  C CA  . ILE A 1 30  ? 3.244   -18.639 -15.819 1.00 89.15 30  A 1 
ATOM 229  C C   . ILE A 1 30  ? 2.440   -18.682 -17.124 1.00 87.89 30  A 1 
ATOM 230  O O   . ILE A 1 30  ? 1.646   -17.775 -17.382 1.00 86.42 30  A 1 
ATOM 231  C CB  . ILE A 1 30  ? 4.696   -18.165 -16.049 1.00 89.55 30  A 1 
ATOM 232  C CG1 . ILE A 1 30  ? 5.431   -18.002 -14.696 1.00 88.26 30  A 1 
ATOM 233  C CG2 . ILE A 1 30  ? 4.722   -16.831 -16.823 1.00 88.06 30  A 1 
ATOM 234  C CD1 . ILE A 1 30  ? 6.950   -17.848 -14.840 1.00 83.96 30  A 1 
ATOM 235  N N   . ALA A 1 31  ? 2.590   -19.738 -17.931 1.00 90.43 31  A 1 
ATOM 236  C CA  . ALA A 1 31  ? 1.827   -19.911 -19.164 1.00 89.56 31  A 1 
ATOM 237  C C   . ALA A 1 31  ? 0.317   -20.011 -18.893 1.00 88.19 31  A 1 
ATOM 238  O O   . ALA A 1 31  ? -0.468  -19.307 -19.532 1.00 86.85 31  A 1 
ATOM 239  C CB  . ALA A 1 31  ? 2.357   -21.148 -19.892 1.00 90.13 31  A 1 
ATOM 240  N N   . GLY A 1 32  ? -0.083  -20.811 -17.901 1.00 90.01 32  A 1 
ATOM 241  C CA  . GLY A 1 32  ? -1.478  -20.918 -17.478 1.00 88.10 32  A 1 
ATOM 242  C C   . GLY A 1 32  ? -2.036  -19.599 -16.941 1.00 87.09 32  A 1 
ATOM 243  O O   . GLY A 1 32  ? -3.155  -19.203 -17.278 1.00 85.32 32  A 1 
ATOM 244  N N   . ALA A 1 33  ? -1.234  -18.874 -16.168 1.00 87.67 33  A 1 
ATOM 245  C CA  . ALA A 1 33  ? -1.587  -17.572 -15.617 1.00 85.52 33  A 1 
ATOM 246  C C   . ALA A 1 33  ? -1.785  -16.505 -16.707 1.00 84.28 33  A 1 
ATOM 247  O O   . ALA A 1 33  ? -2.765  -15.756 -16.677 1.00 82.40 33  A 1 
ATOM 248  C CB  . ALA A 1 33  ? -0.485  -17.186 -14.617 1.00 84.83 33  A 1 
ATOM 249  N N   . LEU A 1 34  ? -0.893  -16.459 -17.699 1.00 85.05 34  A 1 
ATOM 250  C CA  . LEU A 1 34  ? -0.927  -15.495 -18.800 1.00 83.60 34  A 1 
ATOM 251  C C   . LEU A 1 34  ? -1.819  -15.936 -19.971 1.00 83.33 34  A 1 
ATOM 252  O O   . LEU A 1 34  ? -1.984  -15.167 -20.915 1.00 81.78 34  A 1 
ATOM 253  C CB  . LEU A 1 34  ? 0.511   -15.213 -19.264 1.00 83.24 34  A 1 
ATOM 254  C CG  . LEU A 1 34  ? 1.424   -14.563 -18.206 1.00 80.46 34  A 1 
ATOM 255  C CD1 . LEU A 1 34  ? 2.825   -14.371 -18.789 1.00 76.76 34  A 1 
ATOM 256  C CD2 . LEU A 1 34  ? 0.901   -13.198 -17.750 1.00 76.47 34  A 1 
ATOM 257  N N   . LYS A 1 35  ? -2.378  -17.156 -19.933 1.00 85.69 35  A 1 
ATOM 258  C CA  . LYS A 1 35  ? -3.128  -17.779 -21.038 1.00 84.70 35  A 1 
ATOM 259  C C   . LYS A 1 35  ? -2.328  -17.801 -22.351 1.00 84.79 35  A 1 
ATOM 260  O O   . LYS A 1 35  ? -2.878  -17.615 -23.436 1.00 82.91 35  A 1 
ATOM 261  C CB  . LYS A 1 35  ? -4.510  -17.130 -21.215 1.00 83.41 35  A 1 
ATOM 262  C CG  . LYS A 1 35  ? -5.393  -17.189 -19.966 1.00 78.83 35  A 1 
ATOM 263  C CD  . LYS A 1 35  ? -6.734  -16.528 -20.299 1.00 71.97 35  A 1 
ATOM 264  C CE  . LYS A 1 35  ? -7.679  -16.555 -19.099 1.00 64.50 35  A 1 
ATOM 265  N NZ  . LYS A 1 35  ? -8.947  -15.858 -19.424 1.00 58.08 35  A 1 
ATOM 266  N N   . LEU A 1 36  ? -1.027  -18.002 -22.247 1.00 84.57 36  A 1 
ATOM 267  C CA  . LEU A 1 36  ? -0.114  -18.104 -23.377 1.00 85.24 36  A 1 
ATOM 268  C C   . LEU A 1 36  ? 0.266   -19.562 -23.632 1.00 87.02 36  A 1 
ATOM 269  O O   . LEU A 1 36  ? 0.226   -20.398 -22.737 1.00 86.57 36  A 1 
ATOM 270  C CB  . LEU A 1 36  ? 1.133   -17.238 -23.123 1.00 84.11 36  A 1 
ATOM 271  C CG  . LEU A 1 36  ? 0.856   -15.730 -23.034 1.00 80.95 36  A 1 
ATOM 272  C CD1 . LEU A 1 36  ? 2.166   -14.991 -22.726 1.00 76.45 36  A 1 
ATOM 273  C CD2 . LEU A 1 36  ? 0.267   -15.174 -24.328 1.00 76.05 36  A 1 
ATOM 274  N N   . GLU A 1 37  ? 0.688   -19.859 -24.855 1.00 87.52 37  A 1 
ATOM 275  C CA  . GLU A 1 37  ? 1.270   -21.164 -25.151 1.00 88.15 37  A 1 
ATOM 276  C C   . GLU A 1 37  ? 2.571   -21.368 -24.365 1.00 88.90 37  A 1 
ATOM 277  O O   . GLU A 1 37  ? 3.456   -20.510 -24.380 1.00 88.94 37  A 1 
ATOM 278  C CB  . GLU A 1 37  ? 1.561   -21.320 -26.648 1.00 87.45 37  A 1 
ATOM 279  C CG  . GLU A 1 37  ? 0.303   -21.341 -27.524 1.00 78.95 37  A 1 
ATOM 280  C CD  . GLU A 1 37  ? 0.624   -21.647 -29.000 1.00 73.05 37  A 1 
ATOM 281  O OE1 . GLU A 1 37  ? -0.328  -21.645 -29.806 1.00 63.94 37  A 1 
ATOM 282  O OE2 . GLU A 1 37  ? 1.809   -21.916 -29.311 1.00 64.58 37  A 1 
ATOM 283  N N   . GLU A 1 38  ? 2.727   -22.544 -23.753 1.00 90.59 38  A 1 
ATOM 284  C CA  . GLU A 1 38  ? 3.924   -22.889 -22.970 1.00 91.80 38  A 1 
ATOM 285  C C   . GLU A 1 38  ? 5.221   -22.681 -23.773 1.00 91.84 38  A 1 
ATOM 286  O O   . GLU A 1 38  ? 6.204   -22.157 -23.252 1.00 90.41 38  A 1 
ATOM 287  C CB  . GLU A 1 38  ? 3.848   -24.351 -22.487 1.00 91.15 38  A 1 
ATOM 288  C CG  . GLU A 1 38  ? 2.729   -24.603 -21.460 1.00 83.87 38  A 1 
ATOM 289  C CD  . GLU A 1 38  ? 2.689   -26.051 -20.925 1.00 82.55 38  A 1 
ATOM 290  O OE1 . GLU A 1 38  ? 1.795   -26.354 -20.100 1.00 75.53 38  A 1 
ATOM 291  O OE2 . GLU A 1 38  ? 3.546   -26.869 -21.326 1.00 77.63 38  A 1 
ATOM 292  N N   . ARG A 1 39  ? 5.196   -22.988 -25.087 1.00 92.04 39  A 1 
ATOM 293  C CA  . ARG A 1 39  ? 6.345   -22.804 -25.990 1.00 91.50 39  A 1 
ATOM 294  C C   . ARG A 1 39  ? 6.771   -21.344 -26.164 1.00 90.99 39  A 1 
ATOM 295  O O   . ARG A 1 39  ? 7.940   -21.076 -26.446 1.00 88.55 39  A 1 
ATOM 296  C CB  . ARG A 1 39  ? 6.008   -23.372 -27.375 1.00 91.13 39  A 1 
ATOM 297  C CG  . ARG A 1 39  ? 5.853   -24.897 -27.378 1.00 79.52 39  A 1 
ATOM 298  C CD  . ARG A 1 39  ? 5.594   -25.370 -28.808 1.00 73.96 39  A 1 
ATOM 299  N NE  . ARG A 1 39  ? 5.476   -26.836 -28.884 1.00 64.13 39  A 1 
ATOM 300  C CZ  . ARG A 1 39  ? 5.236   -27.546 -29.975 1.00 57.01 39  A 1 
ATOM 301  N NH1 . ARG A 1 39  ? 5.068   -26.983 -31.142 1.00 52.11 39  A 1 
ATOM 302  N NH2 . ARG A 1 39  ? 5.156   -28.847 -29.911 1.00 49.08 39  A 1 
ATOM 303  N N   . VAL A 1 40  ? 5.827   -20.415 -26.079 1.00 89.66 40  A 1 
ATOM 304  C CA  . VAL A 1 40  ? 6.111   -18.975 -26.179 1.00 88.98 40  A 1 
ATOM 305  C C   . VAL A 1 40  ? 6.758   -18.497 -24.886 1.00 89.97 40  A 1 
ATOM 306  O O   . VAL A 1 40  ? 7.814   -17.869 -24.926 1.00 89.21 40  A 1 
ATOM 307  C CB  . VAL A 1 40  ? 4.838   -18.171 -26.509 1.00 87.56 40  A 1 
ATOM 308  C CG1 . VAL A 1 40  ? 5.110   -16.661 -26.532 1.00 81.96 40  A 1 
ATOM 309  C CG2 . VAL A 1 40  ? 4.285   -18.568 -27.883 1.00 82.09 40  A 1 
ATOM 310  N N   . VAL A 1 41  ? 6.168   -18.877 -23.748 1.00 90.00 41  A 1 
ATOM 311  C CA  . VAL A 1 41  ? 6.699   -18.531 -22.422 1.00 90.90 41  A 1 
ATOM 312  C C   . VAL A 1 41  ? 8.079   -19.154 -22.201 1.00 91.61 41  A 1 
ATOM 313  O O   . VAL A 1 41  ? 8.978   -18.473 -21.716 1.00 91.10 41  A 1 
ATOM 314  C CB  . VAL A 1 41  ? 5.715   -18.946 -21.316 1.00 90.42 41  A 1 
ATOM 315  C CG1 . VAL A 1 41  ? 6.232   -18.564 -19.927 1.00 86.05 41  A 1 
ATOM 316  C CG2 . VAL A 1 41  ? 4.362   -18.248 -21.515 1.00 86.01 41  A 1 
ATOM 317  N N   . GLU A 1 42  ? 8.279   -20.401 -22.632 1.00 92.51 42  A 1 
ATOM 318  C CA  . GLU A 1 42  ? 9.573   -21.078 -22.531 1.00 92.87 42  A 1 
ATOM 319  C C   . GLU A 1 42  ? 10.665  -20.360 -23.336 1.00 92.40 42  A 1 
ATOM 320  O O   . GLU A 1 42  ? 11.772  -20.155 -22.837 1.00 91.38 42  A 1 
ATOM 321  C CB  . GLU A 1 42  ? 9.420   -22.530 -23.008 1.00 92.78 42  A 1 
ATOM 322  C CG  . GLU A 1 42  ? 10.664  -23.360 -22.665 1.00 86.78 42  A 1 
ATOM 323  C CD  . GLU A 1 42  ? 10.663  -24.763 -23.287 1.00 82.69 42  A 1 
ATOM 324  O OE1 . GLU A 1 42  ? 11.732  -25.413 -23.165 1.00 74.68 42  A 1 
ATOM 325  O OE2 . GLU A 1 42  ? 9.688   -25.136 -23.968 1.00 75.53 42  A 1 
ATOM 326  N N   . ARG A 1 43  ? 10.350  -19.933 -24.576 1.00 91.27 43  A 1 
ATOM 327  C CA  . ARG A 1 43  ? 11.295  -19.159 -25.398 1.00 90.16 43  A 1 
ATOM 328  C C   . ARG A 1 43  ? 11.647  -17.820 -24.756 1.00 90.88 43  A 1 
ATOM 329  O O   . ARG A 1 43  ? 12.824  -17.467 -24.714 1.00 88.98 43  A 1 
ATOM 330  C CB  . ARG A 1 43  ? 10.728  -18.954 -26.815 1.00 88.88 43  A 1 
ATOM 331  C CG  . ARG A 1 43  ? 11.018  -20.163 -27.709 1.00 77.86 43  A 1 
ATOM 332  C CD  . ARG A 1 43  ? 10.567  -19.912 -29.154 1.00 74.43 43  A 1 
ATOM 333  N NE  . ARG A 1 43  ? 9.249   -20.503 -29.449 1.00 63.62 43  A 1 
ATOM 334  C CZ  . ARG A 1 43  ? 8.593   -20.390 -30.596 1.00 58.19 43  A 1 
ATOM 335  N NH1 . ARG A 1 43  ? 9.014   -19.628 -31.571 1.00 53.10 43  A 1 
ATOM 336  N NH2 . ARG A 1 43  ? 7.484   -21.051 -30.793 1.00 48.48 43  A 1 
ATOM 337  N N   . LEU A 1 44  ? 10.657  -17.115 -24.231 1.00 88.50 44  A 1 
ATOM 338  C CA  . LEU A 1 44  ? 10.880  -15.842 -23.540 1.00 87.90 44  A 1 
ATOM 339  C C   . LEU A 1 44  ? 11.670  -16.017 -22.239 1.00 88.95 44  A 1 
ATOM 340  O O   . LEU A 1 44  ? 12.591  -15.247 -21.983 1.00 88.27 44  A 1 
ATOM 341  C CB  . LEU A 1 44  ? 9.524   -15.181 -23.257 1.00 87.04 44  A 1 
ATOM 342  C CG  . LEU A 1 44  ? 8.826   -14.622 -24.507 1.00 81.11 44  A 1 
ATOM 343  C CD1 . LEU A 1 44  ? 7.409   -14.203 -24.134 1.00 75.39 44  A 1 
ATOM 344  C CD2 . LEU A 1 44  ? 9.556   -13.403 -25.073 1.00 74.13 44  A 1 
ATOM 345  N N   . ALA A 1 45  ? 11.360  -17.058 -21.463 1.00 90.79 45  A 1 
ATOM 346  C CA  . ALA A 1 45  ? 12.090  -17.367 -20.239 1.00 91.08 45  A 1 
ATOM 347  C C   . ALA A 1 45  ? 13.559  -17.700 -20.527 1.00 91.17 45  A 1 
ATOM 348  O O   . ALA A 1 45  ? 14.442  -17.164 -19.865 1.00 90.37 45  A 1 
ATOM 349  C CB  . ALA A 1 45  ? 11.381  -18.517 -19.518 1.00 91.38 45  A 1 
ATOM 350  N N   . LYS A 1 46  ? 13.832  -18.503 -21.570 1.00 91.05 46  A 1 
ATOM 351  C CA  . LYS A 1 46  ? 15.207  -18.809 -22.008 1.00 90.62 46  A 1 
ATOM 352  C C   . LYS A 1 46  ? 15.950  -17.577 -22.520 1.00 90.46 46  A 1 
ATOM 353  O O   . LYS A 1 46  ? 17.161  -17.483 -22.324 1.00 88.57 46  A 1 
ATOM 354  C CB  . LYS A 1 46  ? 15.190  -19.893 -23.092 1.00 89.94 46  A 1 
ATOM 355  C CG  . LYS A 1 46  ? 14.935  -21.283 -22.495 1.00 82.37 46  A 1 
ATOM 356  C CD  . LYS A 1 46  ? 14.810  -22.351 -23.590 1.00 77.06 46  A 1 
ATOM 357  C CE  . LYS A 1 46  ? 14.573  -23.710 -22.930 1.00 68.54 46  A 1 
ATOM 358  N NZ  . LYS A 1 46  ? 14.191  -24.762 -23.894 1.00 62.05 46  A 1 
ATOM 359  N N   . TYR A 1 47  ? 15.240  -16.650 -23.165 1.00 85.58 47  A 1 
ATOM 360  C CA  . TYR A 1 47  ? 15.838  -15.412 -23.659 1.00 84.19 47  A 1 
ATOM 361  C C   . TYR A 1 47  ? 16.196  -14.441 -22.523 1.00 85.55 47  A 1 
ATOM 362  O O   . TYR A 1 47  ? 17.306  -13.913 -22.492 1.00 83.87 47  A 1 
ATOM 363  C CB  . TYR A 1 47  ? 14.881  -14.776 -24.676 1.00 82.70 47  A 1 
ATOM 364  C CG  . TYR A 1 47  ? 15.400  -13.470 -25.243 1.00 77.09 47  A 1 
ATOM 365  C CD1 . TYR A 1 47  ? 14.917  -12.241 -24.748 1.00 70.89 47  A 1 
ATOM 366  C CD2 . TYR A 1 47  ? 16.398  -13.481 -26.237 1.00 69.32 47  A 1 
ATOM 367  C CE1 . TYR A 1 47  ? 15.432  -11.030 -25.246 1.00 66.03 47  A 1 
ATOM 368  C CE2 . TYR A 1 47  ? 16.917  -12.272 -26.737 1.00 66.93 47  A 1 
ATOM 369  C CZ  . TYR A 1 47  ? 16.432  -11.043 -26.240 1.00 66.99 47  A 1 
ATOM 370  O OH  . TYR A 1 47  ? 16.933  -9.872  -26.711 1.00 67.48 47  A 1 
ATOM 371  N N   . LEU A 1 48  ? 15.277  -14.230 -21.585 1.00 85.63 48  A 1 
ATOM 372  C CA  . LEU A 1 48  ? 15.469  -13.275 -20.484 1.00 84.74 48  A 1 
ATOM 373  C C   . LEU A 1 48  ? 16.306  -13.852 -19.334 1.00 86.08 48  A 1 
ATOM 374  O O   . LEU A 1 48  ? 17.098  -13.135 -18.725 1.00 84.00 48  A 1 
ATOM 375  C CB  . LEU A 1 48  ? 14.090  -12.823 -19.972 1.00 84.65 48  A 1 
ATOM 376  C CG  . LEU A 1 48  ? 13.279  -11.965 -20.966 1.00 81.18 48  A 1 
ATOM 377  C CD1 . LEU A 1 48  ? 11.876  -11.730 -20.409 1.00 74.04 48  A 1 
ATOM 378  C CD2 . LEU A 1 48  ? 13.926  -10.599 -21.212 1.00 73.83 48  A 1 
ATOM 379  N N   . TYR A 1 49  ? 16.134  -15.145 -19.049 1.00 86.82 49  A 1 
ATOM 380  C CA  . TYR A 1 49  ? 16.730  -15.830 -17.900 1.00 87.83 49  A 1 
ATOM 381  C C   . TYR A 1 49  ? 17.301  -17.203 -18.307 1.00 89.33 49  A 1 
ATOM 382  O O   . TYR A 1 49  ? 16.777  -18.241 -17.899 1.00 86.71 49  A 1 
ATOM 383  C CB  . TYR A 1 49  ? 15.684  -15.943 -16.780 1.00 87.21 49  A 1 
ATOM 384  C CG  . TYR A 1 49  ? 15.035  -14.629 -16.388 1.00 85.73 49  A 1 
ATOM 385  C CD1 . TYR A 1 49  ? 15.775  -13.639 -15.717 1.00 79.51 49  A 1 
ATOM 386  C CD2 . TYR A 1 49  ? 13.689  -14.385 -16.725 1.00 80.04 49  A 1 
ATOM 387  C CE1 . TYR A 1 49  ? 15.176  -12.412 -15.375 1.00 78.90 49  A 1 
ATOM 388  C CE2 . TYR A 1 49  ? 13.082  -13.160 -16.387 1.00 79.22 49  A 1 
ATOM 389  C CZ  . TYR A 1 49  ? 13.828  -12.172 -15.710 1.00 83.41 49  A 1 
ATOM 390  O OH  . TYR A 1 49  ? 13.244  -10.989 -15.383 1.00 80.94 49  A 1 
ATOM 391  N N   . PRO A 1 50  ? 18.382  -17.256 -19.103 1.00 83.59 50  A 1 
ATOM 392  C CA  . PRO A 1 50  ? 18.875  -18.490 -19.729 1.00 82.65 50  A 1 
ATOM 393  C C   . PRO A 1 50  ? 19.277  -19.592 -18.737 1.00 81.93 50  A 1 
ATOM 394  O O   . PRO A 1 50  ? 19.193  -20.773 -19.062 1.00 76.86 50  A 1 
ATOM 395  C CB  . PRO A 1 50  ? 20.063  -18.046 -20.595 1.00 82.20 50  A 1 
ATOM 396  C CG  . PRO A 1 50  ? 20.503  -16.711 -19.996 1.00 81.17 50  A 1 
ATOM 397  C CD  . PRO A 1 50  ? 19.194  -16.114 -19.512 1.00 83.51 50  A 1 
ATOM 398  N N   . ASN A 1 51  ? 19.664  -19.223 -17.520 1.00 88.25 51  A 1 
ATOM 399  C CA  . ASN A 1 51  ? 20.164  -20.153 -16.501 1.00 87.42 51  A 1 
ATOM 400  C C   . ASN A 1 51  ? 19.134  -20.478 -15.403 1.00 86.95 51  A 1 
ATOM 401  O O   . ASN A 1 51  ? 19.479  -21.123 -14.415 1.00 83.37 51  A 1 
ATOM 402  C CB  . ASN A 1 51  ? 21.466  -19.577 -15.917 1.00 84.99 51  A 1 
ATOM 403  C CG  . ASN A 1 51  ? 22.559  -19.415 -16.960 1.00 77.58 51  A 1 
ATOM 404  O OD1 . ASN A 1 51  ? 22.647  -20.132 -17.939 1.00 68.75 51  A 1 
ATOM 405  N ND2 . ASN A 1 51  ? 23.432  -18.449 -16.789 1.00 67.01 51  A 1 
ATOM 406  N N   . LYS A 1 52  ? 17.885  -20.023 -15.529 1.00 89.28 52  A 1 
ATOM 407  C CA  . LYS A 1 52  ? 16.855  -20.233 -14.503 1.00 89.59 52  A 1 
ATOM 408  C C   . LYS A 1 52  ? 15.770  -21.185 -14.991 1.00 90.17 52  A 1 
ATOM 409  O O   . LYS A 1 52  ? 15.180  -20.990 -16.046 1.00 87.80 52  A 1 
ATOM 410  C CB  . LYS A 1 52  ? 16.272  -18.896 -14.034 1.00 87.58 52  A 1 
ATOM 411  C CG  . LYS A 1 52  ? 17.297  -18.081 -13.228 1.00 83.78 52  A 1 
ATOM 412  C CD  . LYS A 1 52  ? 16.601  -16.910 -12.530 1.00 81.87 52  A 1 
ATOM 413  C CE  . LYS A 1 52  ? 17.563  -16.167 -11.605 1.00 76.11 52  A 1 
ATOM 414  N NZ  . LYS A 1 52  ? 16.832  -15.221 -10.740 1.00 70.52 52  A 1 
ATOM 415  N N   . ILE A 1 53  ? 15.481  -22.196 -14.173 1.00 91.59 53  A 1 
ATOM 416  C CA  . ILE A 1 53  ? 14.384  -23.152 -14.396 1.00 91.34 53  A 1 
ATOM 417  C C   . ILE A 1 53  ? 13.099  -22.656 -13.718 1.00 91.65 53  A 1 
ATOM 418  O O   . ILE A 1 53  ? 11.997  -22.895 -14.200 1.00 89.33 53  A 1 
ATOM 419  C CB  . ILE A 1 53  ? 14.796  -24.553 -13.880 1.00 90.09 53  A 1 
ATOM 420  C CG1 . ILE A 1 53  ? 16.089  -25.040 -14.587 1.00 81.10 53  A 1 
ATOM 421  C CG2 . ILE A 1 53  ? 13.662  -25.571 -14.087 1.00 77.07 53  A 1 
ATOM 422  C CD1 . ILE A 1 53  ? 16.691  -26.315 -13.976 1.00 69.16 53  A 1 
ATOM 423  N N   . LEU A 1 54  ? 13.252  -21.961 -12.599 1.00 91.46 54  A 1 
ATOM 424  C CA  . LEU A 1 54  ? 12.173  -21.400 -11.796 1.00 91.77 54  A 1 
ATOM 425  C C   . LEU A 1 54  ? 12.353  -19.884 -11.723 1.00 91.95 54  A 1 
ATOM 426  O O   . LEU A 1 54  ? 13.453  -19.398 -11.453 1.00 90.56 54  A 1 
ATOM 427  C CB  . LEU A 1 54  ? 12.184  -22.033 -10.398 1.00 90.91 54  A 1 
ATOM 428  C CG  . LEU A 1 54  ? 11.905  -23.547 -10.364 1.00 87.67 54  A 1 
ATOM 429  C CD1 . LEU A 1 54  ? 12.082  -24.078 -8.943  1.00 81.62 54  A 1 
ATOM 430  C CD2 . LEU A 1 54  ? 10.491  -23.892 -10.833 1.00 80.84 54  A 1 
ATOM 431  N N   . LEU A 1 55  ? 11.261  -19.159 -11.969 1.00 90.79 55  A 1 
ATOM 432  C CA  . LEU A 1 55  ? 11.238  -17.705 -11.970 1.00 91.27 55  A 1 
ATOM 433  C C   . LEU A 1 55  ? 10.607  -17.184 -10.682 1.00 91.35 55  A 1 
ATOM 434  O O   . LEU A 1 55  ? 9.661   -17.764 -10.153 1.00 90.42 55  A 1 
ATOM 435  C CB  . LEU A 1 55  ? 10.499  -17.216 -13.227 1.00 91.31 55  A 1 
ATOM 436  C CG  . LEU A 1 55  ? 11.265  -17.509 -14.533 1.00 90.04 55  A 1 
ATOM 437  C CD1 . LEU A 1 55  ? 10.357  -17.278 -15.736 1.00 82.26 55  A 1 
ATOM 438  C CD2 . LEU A 1 55  ? 12.482  -16.605 -14.706 1.00 81.55 55  A 1 
ATOM 439  N N   . THR A 1 56  ? 11.116  -16.076 -10.177 1.00 90.14 56  A 1 
ATOM 440  C CA  . THR A 1 56  ? 10.468  -15.354 -9.082  1.00 89.21 56  A 1 
ATOM 441  C C   . THR A 1 56  ? 9.221   -14.631 -9.590  1.00 88.71 56  A 1 
ATOM 442  O O   . THR A 1 56  ? 9.017   -14.458 -10.795 1.00 87.96 56  A 1 
ATOM 443  C CB  . THR A 1 56  ? 11.422  -14.365 -8.399  1.00 88.51 56  A 1 
ATOM 444  O OG1 . THR A 1 56  ? 11.787  -13.347 -9.287  1.00 85.05 56  A 1 
ATOM 445  C CG2 . THR A 1 56  ? 12.691  -15.033 -7.867  1.00 83.07 56  A 1 
ATOM 446  N N   . LYS A 1 57  ? 8.380   -14.174 -8.675  1.00 88.85 57  A 1 
ATOM 447  C CA  . LYS A 1 57  ? 7.217   -13.339 -9.001  1.00 87.18 57  A 1 
ATOM 448  C C   . LYS A 1 57  ? 7.597   -12.131 -9.860  1.00 87.80 57  A 1 
ATOM 449  O O   . LYS A 1 57  ? 6.964   -11.888 -10.882 1.00 87.16 57  A 1 
ATOM 450  C CB  . LYS A 1 57  ? 6.564   -12.894 -7.688  1.00 84.42 57  A 1 
ATOM 451  C CG  . LYS A 1 57  ? 5.398   -11.934 -7.919  1.00 72.87 57  A 1 
ATOM 452  C CD  . LYS A 1 57  ? 4.871   -11.395 -6.594  1.00 67.11 57  A 1 
ATOM 453  C CE  . LYS A 1 57  ? 3.700   -10.442 -6.849  1.00 56.75 57  A 1 
ATOM 454  N NZ  . LYS A 1 57  ? 3.013   -10.090 -5.589  1.00 51.31 57  A 1 
ATOM 455  N N   . ASP A 1 58  ? 8.625   -11.396 -9.460  1.00 86.14 58  A 1 
ATOM 456  C CA  . ASP A 1 58  ? 9.032   -10.169 -10.146 1.00 85.39 58  A 1 
ATOM 457  C C   . ASP A 1 58  ? 9.554   -10.469 -11.553 1.00 86.53 58  A 1 
ATOM 458  O O   . ASP A 1 58  ? 9.224   -9.768  -12.508 1.00 86.04 58  A 1 
ATOM 459  C CB  . ASP A 1 58  ? 10.081  -9.435  -9.296  1.00 83.02 58  A 1 
ATOM 460  C CG  . ASP A 1 58  ? 9.547   -9.039  -7.912  1.00 76.51 58  A 1 
ATOM 461  O OD1 . ASP A 1 58  ? 8.332   -8.763  -7.804  1.00 69.74 58  A 1 
ATOM 462  O OD2 . ASP A 1 58  ? 10.347  -9.077  -6.954  1.00 67.66 58  A 1 
ATOM 463  N N   . GLU A 1 59  ? 10.270  -11.576 -11.721 1.00 88.40 59  A 1 
ATOM 464  C CA  . GLU A 1 59  ? 10.748  -12.040 -13.024 1.00 88.88 59  A 1 
ATOM 465  C C   . GLU A 1 59  ? 9.599   -12.475 -13.942 1.00 89.16 59  A 1 
ATOM 466  O O   . GLU A 1 59  ? 9.626   -12.182 -15.139 1.00 88.29 59  A 1 
ATOM 467  C CB  . GLU A 1 59  ? 11.724  -13.200 -12.811 1.00 89.02 59  A 1 
ATOM 468  C CG  . GLU A 1 59  ? 13.032  -12.696 -12.187 1.00 87.94 59  A 1 
ATOM 469  C CD  . GLU A 1 59  ? 13.953  -13.831 -11.729 1.00 87.26 59  A 1 
ATOM 470  O OE1 . GLU A 1 59  ? 15.165  -13.562 -11.576 1.00 79.72 59  A 1 
ATOM 471  O OE2 . GLU A 1 59  ? 13.507  -14.972 -11.472 1.00 81.32 59  A 1 
ATOM 472  N N   . ALA A 1 60  ? 8.555   -13.108 -13.403 1.00 88.86 60  A 1 
ATOM 473  C CA  . ALA A 1 60  ? 7.350   -13.436 -14.162 1.00 87.92 60  A 1 
ATOM 474  C C   . ALA A 1 60  ? 6.593   -12.178 -14.623 1.00 87.22 60  A 1 
ATOM 475  O O   . ALA A 1 60  ? 6.081   -12.141 -15.743 1.00 86.48 60  A 1 
ATOM 476  C CB  . ALA A 1 60  ? 6.466   -14.345 -13.304 1.00 87.97 60  A 1 
ATOM 477  N N   . LEU A 1 61  ? 6.549   -11.132 -13.800 1.00 87.76 61  A 1 
ATOM 478  C CA  . LEU A 1 61  ? 5.971   -9.837  -14.177 1.00 86.29 61  A 1 
ATOM 479  C C   . LEU A 1 61  ? 6.783   -9.160  -15.290 1.00 86.40 61  A 1 
ATOM 480  O O   . LEU A 1 61  ? 6.194   -8.693  -16.268 1.00 85.24 61  A 1 
ATOM 481  C CB  . LEU A 1 61  ? 5.864   -8.922  -12.943 1.00 85.08 61  A 1 
ATOM 482  C CG  . LEU A 1 61  ? 4.876   -9.385  -11.858 1.00 80.78 61  A 1 
ATOM 483  C CD1 . LEU A 1 61  ? 4.938   -8.432  -10.664 1.00 74.82 61  A 1 
ATOM 484  C CD2 . LEU A 1 61  ? 3.428   -9.428  -12.337 1.00 73.19 61  A 1 
ATOM 485  N N   . VAL A 1 62  ? 8.109   -9.172  -15.199 1.00 87.33 62  A 1 
ATOM 486  C CA  . VAL A 1 62  ? 8.996   -8.649  -16.255 1.00 86.77 62  A 1 
ATOM 487  C C   . VAL A 1 62  ? 8.808   -9.418  -17.562 1.00 87.06 62  A 1 
ATOM 488  O O   . VAL A 1 62  ? 8.716   -8.805  -18.625 1.00 86.37 62  A 1 
ATOM 489  C CB  . VAL A 1 62  ? 10.468  -8.690  -15.800 1.00 86.40 62  A 1 
ATOM 490  C CG1 . VAL A 1 62  ? 11.446  -8.338  -16.931 1.00 82.35 62  A 1 
ATOM 491  C CG2 . VAL A 1 62  ? 10.714  -7.685  -14.666 1.00 82.06 62  A 1 
ATOM 492  N N   . LEU A 1 63  ? 8.697   -10.754 -17.503 1.00 89.61 63  A 1 
ATOM 493  C CA  . LEU A 1 63  ? 8.441   -11.591 -18.680 1.00 89.67 63  A 1 
ATOM 494  C C   . LEU A 1 63  ? 7.111   -11.225 -19.354 1.00 88.65 63  A 1 
ATOM 495  O O   . LEU A 1 63  ? 7.064   -11.072 -20.577 1.00 87.38 63  A 1 
ATOM 496  C CB  . LEU A 1 63  ? 8.502   -13.067 -18.254 1.00 90.19 63  A 1 
ATOM 497  C CG  . LEU A 1 63  ? 8.362   -14.078 -19.413 1.00 88.96 63  A 1 
ATOM 498  C CD1 . LEU A 1 63  ? 9.031   -15.388 -19.019 1.00 81.69 63  A 1 
ATOM 499  C CD2 . LEU A 1 63  ? 6.904   -14.413 -19.755 1.00 80.87 63  A 1 
ATOM 500  N N   . ARG A 1 64  ? 6.039   -11.047 -18.573 1.00 88.17 64  A 1 
ATOM 501  C CA  . ARG A 1 64  ? 4.732   -10.599 -19.080 1.00 86.62 64  A 1 
ATOM 502  C C   . ARG A 1 64  ? 4.834   -9.230  -19.746 1.00 86.38 64  A 1 
ATOM 503  O O   . ARG A 1 64  ? 4.344   -9.054  -20.855 1.00 85.50 64  A 1 
ATOM 504  C CB  . ARG A 1 64  ? 3.732   -10.566 -17.922 1.00 85.01 64  A 1 
ATOM 505  C CG  . ARG A 1 64  ? 2.328   -10.114 -18.363 1.00 77.33 64  A 1 
ATOM 506  C CD  . ARG A 1 64  ? 1.517   -9.557  -17.199 1.00 74.80 64  A 1 
ATOM 507  N NE  . ARG A 1 64  ? 2.145   -8.346  -16.664 1.00 65.42 64  A 1 
ATOM 508  C CZ  . ARG A 1 64  ? 2.110   -7.917  -15.430 1.00 60.95 64  A 1 
ATOM 509  N NH1 . ARG A 1 64  ? 1.302   -8.432  -14.540 1.00 55.70 64  A 1 
ATOM 510  N NH2 . ARG A 1 64  ? 2.924   -6.968  -15.077 1.00 53.70 64  A 1 
ATOM 511  N N   . ASP A 1 65  ? 5.456   -8.270  -19.084 1.00 85.75 65  A 1 
ATOM 512  C CA  . ASP A 1 65  ? 5.581   -6.906  -19.607 1.00 83.57 65  A 1 
ATOM 513  C C   . ASP A 1 65  ? 6.413   -6.878  -20.892 1.00 83.99 65  A 1 
ATOM 514  O O   . ASP A 1 65  ? 6.069   -6.179  -21.848 1.00 82.78 65  A 1 
ATOM 515  C CB  . ASP A 1 65  ? 6.191   -5.995  -18.530 1.00 81.66 65  A 1 
ATOM 516  C CG  . ASP A 1 65  ? 5.259   -5.751  -17.334 1.00 76.70 65  A 1 
ATOM 517  O OD1 . ASP A 1 65  ? 4.075   -6.164  -17.380 1.00 71.40 65  A 1 
ATOM 518  O OD2 . ASP A 1 65  ? 5.727   -5.127  -16.357 1.00 70.43 65  A 1 
ATOM 519  N N   . TYR A 1 66  ? 7.457   -7.700  -20.963 1.00 85.21 66  A 1 
ATOM 520  C CA  . TYR A 1 66  ? 8.247   -7.893  -22.173 1.00 85.16 66  A 1 
ATOM 521  C C   . TYR A 1 66  ? 7.405   -8.487  -23.310 1.00 85.22 66  A 1 
ATOM 522  O O   . TYR A 1 66  ? 7.443   -7.976  -24.430 1.00 84.00 66  A 1 
ATOM 523  C CB  . TYR A 1 66  ? 9.460   -8.773  -21.853 1.00 85.09 66  A 1 
ATOM 524  C CG  . TYR A 1 66  ? 10.484  -8.784  -22.970 1.00 81.51 66  A 1 
ATOM 525  C CD1 . TYR A 1 66  ? 10.339  -9.657  -24.067 1.00 75.62 66  A 1 
ATOM 526  C CD2 . TYR A 1 66  ? 11.572  -7.891  -22.924 1.00 74.92 66  A 1 
ATOM 527  C CE1 . TYR A 1 66  ? 11.271  -9.630  -25.121 1.00 72.81 66  A 1 
ATOM 528  C CE2 . TYR A 1 66  ? 12.509  -7.861  -23.974 1.00 72.96 66  A 1 
ATOM 529  C CZ  . TYR A 1 66  ? 12.357  -8.730  -25.074 1.00 74.79 66  A 1 
ATOM 530  O OH  . TYR A 1 66  ? 13.255  -8.698  -26.095 1.00 73.82 66  A 1 
ATOM 531  N N   . TYR A 1 67  ? 6.602   -9.522  -23.036 1.00 86.59 67  A 1 
ATOM 532  C CA  . TYR A 1 67  ? 5.697   -10.105 -24.023 1.00 85.70 67  A 1 
ATOM 533  C C   . TYR A 1 67  ? 4.687   -9.082  -24.554 1.00 84.66 67  A 1 
ATOM 534  O O   . TYR A 1 67  ? 4.538   -8.949  -25.764 1.00 83.34 67  A 1 
ATOM 535  C CB  . TYR A 1 67  ? 4.976   -11.319 -23.434 1.00 85.56 67  A 1 
ATOM 536  C CG  . TYR A 1 67  ? 3.971   -11.911 -24.409 1.00 84.58 67  A 1 
ATOM 537  C CD1 . TYR A 1 67  ? 2.606   -11.573 -24.315 1.00 80.85 67  A 1 
ATOM 538  C CD2 . TYR A 1 67  ? 4.409   -12.748 -25.452 1.00 80.34 67  A 1 
ATOM 539  C CE1 . TYR A 1 67  ? 1.683   -12.081 -25.249 1.00 79.78 67  A 1 
ATOM 540  C CE2 . TYR A 1 67  ? 3.493   -13.259 -26.389 1.00 79.71 67  A 1 
ATOM 541  C CZ  . TYR A 1 67  ? 2.128   -12.927 -26.285 1.00 81.24 67  A 1 
ATOM 542  O OH  . TYR A 1 67  ? 1.235   -13.422 -27.184 1.00 79.66 67  A 1 
ATOM 543  N N   . TYR A 1 68  ? 4.026   -8.322  -23.693 1.00 83.79 68  A 1 
ATOM 544  C CA  . TYR A 1 68  ? 3.052   -7.324  -24.140 1.00 81.59 68  A 1 
ATOM 545  C C   . TYR A 1 68  ? 3.687   -6.151  -24.888 1.00 80.30 68  A 1 
ATOM 546  O O   . TYR A 1 68  ? 3.073   -5.595  -25.796 1.00 77.07 68  A 1 
ATOM 547  C CB  . TYR A 1 68  ? 2.228   -6.837  -22.951 1.00 79.56 68  A 1 
ATOM 548  C CG  . TYR A 1 68  ? 1.242   -7.851  -22.401 1.00 74.45 68  A 1 
ATOM 549  C CD1 . TYR A 1 68  ? 0.453   -8.634  -23.269 1.00 69.90 68  A 1 
ATOM 550  C CD2 . TYR A 1 68  ? 1.070   -7.975  -21.009 1.00 67.72 68  A 1 
ATOM 551  C CE1 . TYR A 1 68  ? -0.497  -9.536  -22.753 1.00 65.40 68  A 1 
ATOM 552  C CE2 . TYR A 1 68  ? 0.118   -8.872  -20.487 1.00 65.82 68  A 1 
ATOM 553  C CZ  . TYR A 1 68  ? -0.668  -9.651  -21.358 1.00 65.59 68  A 1 
ATOM 554  O OH  . TYR A 1 68  ? -1.594  -10.511 -20.859 1.00 64.42 68  A 1 
ATOM 555  N N   . LYS A 1 69  ? 4.925   -5.800  -24.567 1.00 80.78 69  A 1 
ATOM 556  C CA  . LYS A 1 69  ? 5.641   -4.723  -25.256 1.00 77.98 69  A 1 
ATOM 557  C C   . LYS A 1 69  ? 6.186   -5.139  -26.627 1.00 75.73 69  A 1 
ATOM 558  O O   . LYS A 1 69  ? 6.169   -4.325  -27.543 1.00 72.06 69  A 1 
ATOM 559  C CB  . LYS A 1 69  ? 6.745   -4.209  -24.320 1.00 76.32 69  A 1 
ATOM 560  C CG  . LYS A 1 69  ? 7.407   -2.941  -24.864 1.00 69.61 69  A 1 
ATOM 561  C CD  . LYS A 1 69  ? 8.378   -2.370  -23.832 1.00 67.17 69  A 1 
ATOM 562  C CE  . LYS A 1 69  ? 9.026   -1.101  -24.392 1.00 59.64 69  A 1 
ATOM 563  N NZ  . LYS A 1 69  ? 10.016  -0.542  -23.445 1.00 54.63 69  A 1 
ATOM 564  N N   . PHE A 1 70  ? 6.669   -6.377  -26.771 1.00 74.74 70  A 1 
ATOM 565  C CA  . PHE A 1 70  ? 7.398   -6.835  -27.963 1.00 71.24 70  A 1 
ATOM 566  C C   . PHE A 1 70  ? 6.765   -8.042  -28.671 1.00 68.47 70  A 1 
ATOM 567  O O   . PHE A 1 70  ? 7.062   -8.279  -29.838 1.00 63.87 70  A 1 
ATOM 568  C CB  . PHE A 1 70  ? 8.844   -7.141  -27.563 1.00 70.52 70  A 1 
ATOM 569  C CG  . PHE A 1 70  ? 9.602   -5.970  -26.955 1.00 69.80 70  A 1 
ATOM 570  C CD1 . PHE A 1 70  ? 10.001  -4.893  -27.766 1.00 66.29 70  A 1 
ATOM 571  C CD2 . PHE A 1 70  ? 9.927   -5.963  -25.586 1.00 65.61 70  A 1 
ATOM 572  C CE1 . PHE A 1 70  ? 10.729  -3.824  -27.214 1.00 62.74 70  A 1 
ATOM 573  C CE2 . PHE A 1 70  ? 10.652  -4.895  -25.031 1.00 62.65 70  A 1 
ATOM 574  C CZ  . PHE A 1 70  ? 11.060  -3.828  -25.846 1.00 63.46 70  A 1 
ATOM 575  N N   . GLY A 1 71  ? 5.902   -8.790  -28.003 1.00 72.51 71  A 1 
ATOM 576  C CA  . GLY A 1 71  ? 5.309   -10.036 -28.490 1.00 69.58 71  A 1 
ATOM 577  C C   . GLY A 1 71  ? 3.992   -9.880  -29.258 1.00 67.90 71  A 1 
ATOM 578  O O   . GLY A 1 71  ? 3.284   -10.863 -29.422 1.00 63.07 71  A 1 
ATOM 579  N N   . GLY A 1 72  ? 3.643   -8.688  -29.705 1.00 61.37 72  A 1 
ATOM 580  C CA  . GLY A 1 72  ? 2.388   -8.413  -30.434 1.00 60.06 72  A 1 
ATOM 581  C C   . GLY A 1 72  ? 1.264   -7.817  -29.575 1.00 60.86 72  A 1 
ATOM 582  O O   . GLY A 1 72  ? 0.229   -7.435  -30.114 1.00 55.43 72  A 1 
ATOM 583  N N   . GLY A 1 73  ? 1.481   -7.668  -28.268 1.00 55.38 73  A 1 
ATOM 584  C CA  . GLY A 1 73  ? 0.512   -7.075  -27.343 1.00 56.35 73  A 1 
ATOM 585  C C   . GLY A 1 73  ? -0.621  -8.033  -26.945 1.00 59.19 73  A 1 
ATOM 586  O O   . GLY A 1 73  ? -0.722  -9.140  -27.480 1.00 56.34 73  A 1 
ATOM 587  N N   . PRO A 1 74  ? -1.476  -7.638  -25.997 1.00 52.17 74  A 1 
ATOM 588  C CA  . PRO A 1 74  ? -2.666  -8.402  -25.647 1.00 52.38 74  A 1 
ATOM 589  C C   . PRO A 1 74  ? -3.642  -8.447  -26.828 1.00 53.51 74  A 1 
ATOM 590  O O   . PRO A 1 74  ? -3.735  -7.501  -27.617 1.00 51.65 74  A 1 
ATOM 591  C CB  . PRO A 1 74  ? -3.265  -7.698  -24.429 1.00 50.06 74  A 1 
ATOM 592  C CG  . PRO A 1 74  ? -2.794  -6.249  -24.588 1.00 48.71 74  A 1 
ATOM 593  C CD  . PRO A 1 74  ? -1.425  -6.390  -25.261 1.00 51.70 74  A 1 
ATOM 594  N N   . ALA A 1 75  ? -4.418  -9.532  -26.935 1.00 54.47 75  A 1 
ATOM 595  C CA  . ALA A 1 75  ? -5.516  -9.600  -27.895 1.00 55.35 75  A 1 
ATOM 596  C C   . ALA A 1 75  ? -6.474  -8.411  -27.692 1.00 57.06 75  A 1 
ATOM 597  O O   . ALA A 1 75  ? -6.630  -7.913  -26.578 1.00 53.03 75  A 1 
ATOM 598  C CB  . ALA A 1 75  ? -6.232  -10.952 -27.752 1.00 51.09 75  A 1 
ATOM 599  N N   . SER A 1 76  ? -7.153  -7.970  -28.754 1.00 53.03 76  A 1 
ATOM 600  C CA  . SER A 1 76  ? -7.982  -6.746  -28.730 1.00 55.96 76  A 1 
ATOM 601  C C   . SER A 1 76  ? -8.993  -6.688  -27.574 1.00 57.26 76  A 1 
ATOM 602  O O   . SER A 1 76  ? -9.270  -5.613  -27.052 1.00 56.14 76  A 1 
ATOM 603  C CB  . SER A 1 76  ? -8.717  -6.613  -30.066 1.00 52.29 76  A 1 
ATOM 604  O OG  . SER A 1 76  ? -9.495  -7.772  -30.326 1.00 45.23 76  A 1 
ATOM 605  N N   . ILE A 1 77  ? -9.476  -7.844  -27.143 1.00 56.74 77  A 1 
ATOM 606  C CA  . ILE A 1 77  ? -10.411 -7.998  -26.016 1.00 59.27 77  A 1 
ATOM 607  C C   . ILE A 1 77  ? -9.716  -7.754  -24.659 1.00 60.24 77  A 1 
ATOM 608  O O   . ILE A 1 77  ? -10.341 -7.283  -23.716 1.00 57.77 77  A 1 
ATOM 609  C CB  . ILE A 1 77  ? -11.059 -9.405  -26.096 1.00 57.90 77  A 1 
ATOM 610  C CG1 . ILE A 1 77  ? -11.797 -9.595  -27.449 1.00 52.82 77  A 1 
ATOM 611  C CG2 . ILE A 1 77  ? -12.036 -9.640  -24.932 1.00 51.74 77  A 1 
ATOM 612  C CD1 . ILE A 1 77  ? -12.241 -11.040 -27.730 1.00 48.08 77  A 1 
ATOM 613  N N   . GLU A 1 78  ? -8.414  -8.025  -24.560 1.00 57.31 78  A 1 
ATOM 614  C CA  . GLU A 1 78  ? -7.635  -7.951  -23.316 1.00 59.14 78  A 1 
ATOM 615  C C   . GLU A 1 78  ? -6.968  -6.583  -23.113 1.00 61.29 78  A 1 
ATOM 616  O O   . GLU A 1 78  ? -6.495  -6.275  -22.016 1.00 60.32 78  A 1 
ATOM 617  C CB  . GLU A 1 78  ? -6.577  -9.061  -23.306 1.00 55.91 78  A 1 
ATOM 618  C CG  . GLU A 1 78  ? -7.193  -10.466 -23.395 1.00 50.39 78  A 1 
ATOM 619  C CD  . GLU A 1 78  ? -6.133  -11.575 -23.374 1.00 46.25 78  A 1 
ATOM 620  O OE1 . GLU A 1 78  ? -6.504  -12.700 -22.970 1.00 43.93 78  A 1 
ATOM 621  O OE2 . GLU A 1 78  ? -4.980  -11.296 -23.775 1.00 42.31 78  A 1 
ATOM 622  N N   . VAL A 1 79  ? -6.961  -5.733  -24.147 1.00 57.48 79  A 1 
ATOM 623  C CA  . VAL A 1 79  ? -6.337  -4.397  -24.102 1.00 60.12 79  A 1 
ATOM 624  C C   . VAL A 1 79  ? -6.953  -3.517  -23.009 1.00 63.03 79  A 1 
ATOM 625  O O   . VAL A 1 79  ? -6.224  -2.820  -22.299 1.00 59.81 79  A 1 
ATOM 626  C CB  . VAL A 1 79  ? -6.449  -3.701  -25.477 1.00 57.20 79  A 1 
ATOM 627  C CG1 . VAL A 1 79  ? -5.884  -2.276  -25.469 1.00 51.20 79  A 1 
ATOM 628  C CG2 . VAL A 1 79  ? -5.698  -4.476  -26.562 1.00 51.26 79  A 1 
ATOM 629  N N   . GLY A 1 80  ? -8.271  -3.552  -22.849 1.00 66.33 80  A 1 
ATOM 630  C CA  . GLY A 1 80  ? -8.984  -2.771  -21.828 1.00 68.05 80  A 1 
ATOM 631  C C   . GLY A 1 80  ? -8.540  -3.130  -20.400 1.00 69.63 80  A 1 
ATOM 632  O O   . GLY A 1 80  ? -7.913  -2.289  -19.741 1.00 68.54 80  A 1 
ATOM 633  N N   . PRO A 1 81  ? -8.747  -4.376  -19.964 1.00 69.95 81  A 1 
ATOM 634  C CA  . PRO A 1 81  ? -8.301  -4.861  -18.656 1.00 70.05 81  A 1 
ATOM 635  C C   . PRO A 1 81  ? -6.796  -4.682  -18.402 1.00 70.38 81  A 1 
ATOM 636  O O   . PRO A 1 81  ? -6.392  -4.321  -17.296 1.00 68.76 81  A 1 
ATOM 637  C CB  . PRO A 1 81  ? -8.681  -6.343  -18.636 1.00 68.68 81  A 1 
ATOM 638  C CG  . PRO A 1 81  ? -9.891  -6.418  -19.563 1.00 65.00 81  A 1 
ATOM 639  C CD  . PRO A 1 81  ? -9.578  -5.378  -20.627 1.00 67.18 81  A 1 
ATOM 640  N N   . TYR A 1 82  ? -5.962  -4.893  -19.430 1.00 65.74 82  A 1 
ATOM 641  C CA  . TYR A 1 82  ? -4.518  -4.684  -19.316 1.00 66.61 82  A 1 
ATOM 642  C C   . TYR A 1 82  ? -4.165  -3.213  -19.045 1.00 68.53 82  A 1 
ATOM 643  O O   . TYR A 1 82  ? -3.370  -2.920  -18.151 1.00 67.68 82  A 1 
ATOM 644  C CB  . TYR A 1 82  ? -3.822  -5.184  -20.585 1.00 63.74 82  A 1 
ATOM 645  C CG  . TYR A 1 82  ? -2.324  -4.945  -20.563 1.00 59.23 82  A 1 
ATOM 646  C CD1 . TYR A 1 82  ? -1.760  -3.882  -21.295 1.00 55.87 82  A 1 
ATOM 647  C CD2 . TYR A 1 82  ? -1.496  -5.764  -19.770 1.00 53.92 82  A 1 
ATOM 648  C CE1 . TYR A 1 82  ? -0.372  -3.648  -21.246 1.00 50.14 82  A 1 
ATOM 649  C CE2 . TYR A 1 82  ? -0.107  -5.532  -19.716 1.00 50.98 82  A 1 
ATOM 650  C CZ  . TYR A 1 82  ? 0.457   -4.474  -20.457 1.00 51.36 82  A 1 
ATOM 651  O OH  . TYR A 1 82  ? 1.797   -4.250  -20.410 1.00 51.33 82  A 1 
ATOM 652  N N   . ASN A 1 83  ? -4.776  -2.283  -19.766 1.00 63.52 83  A 1 
ATOM 653  C CA  . ASN A 1 83  ? -4.547  -0.851  -19.559 1.00 65.99 83  A 1 
ATOM 654  C C   . ASN A 1 83  ? -5.015  -0.379  -18.174 1.00 68.08 83  A 1 
ATOM 655  O O   . ASN A 1 83  ? -4.339  0.440   -17.546 1.00 68.04 83  A 1 
ATOM 656  C CB  . ASN A 1 83  ? -5.253  -0.067  -20.675 1.00 63.40 83  A 1 
ATOM 657  C CG  . ASN A 1 83  ? -4.530  -0.146  -22.008 1.00 57.89 83  A 1 
ATOM 658  O OD1 . ASN A 1 83  ? -3.333  -0.362  -22.101 1.00 54.85 83  A 1 
ATOM 659  N ND2 . ASN A 1 83  ? -5.227  0.093   -23.092 1.00 51.55 83  A 1 
ATOM 660  N N   . GLU A 1 84  ? -6.133  -0.893  -17.693 1.00 70.00 84  A 1 
ATOM 661  C CA  . GLU A 1 84  ? -6.610  -0.624  -16.332 1.00 73.74 84  A 1 
ATOM 662  C C   . GLU A 1 84  ? -5.638  -1.164  -15.284 1.00 74.03 84  A 1 
ATOM 663  O O   . GLU A 1 84  ? -5.251  -0.431  -14.369 1.00 73.89 84  A 1 
ATOM 664  C CB  . GLU A 1 84  ? -7.995  -1.233  -16.114 1.00 73.68 84  A 1 
ATOM 665  C CG  . GLU A 1 84  ? -9.073  -0.473  -16.896 1.00 68.96 84  A 1 
ATOM 666  C CD  . GLU A 1 84  ? -10.492 -0.946  -16.558 1.00 67.62 84  A 1 
ATOM 667  O OE1 . GLU A 1 84  ? -11.425 -0.243  -17.008 1.00 61.52 84  A 1 
ATOM 668  O OE2 . GLU A 1 84  ? -10.630 -1.949  -15.825 1.00 63.24 84  A 1 
ATOM 669  N N   . TRP A 1 85  ? -5.174  -2.399  -15.451 1.00 73.19 85  A 1 
ATOM 670  C CA  . TRP A 1 85  ? -4.171  -2.992  -14.573 1.00 73.02 85  A 1 
ATOM 671  C C   . TRP A 1 85  ? -2.870  -2.168  -14.554 1.00 74.39 85  A 1 
ATOM 672  O O   . TRP A 1 85  ? -2.400  -1.783  -13.483 1.00 74.55 85  A 1 
ATOM 673  C CB  . TRP A 1 85  ? -3.960  -4.451  -14.994 1.00 70.38 85  A 1 
ATOM 674  C CG  . TRP A 1 85  ? -2.919  -5.146  -14.190 1.00 66.17 85  A 1 
ATOM 675  C CD1 . TRP A 1 85  ? -3.081  -5.685  -12.963 1.00 61.40 85  A 1 
ATOM 676  C CD2 . TRP A 1 85  ? -1.503  -5.225  -14.473 1.00 61.61 85  A 1 
ATOM 677  N NE1 . TRP A 1 85  ? -1.867  -6.054  -12.449 1.00 56.83 85  A 1 
ATOM 678  C CE2 . TRP A 1 85  ? -0.845  -5.732  -13.309 1.00 58.85 85  A 1 
ATOM 679  C CE3 . TRP A 1 85  ? -0.694  -4.825  -15.555 1.00 56.50 85  A 1 
ATOM 680  C CZ2 . TRP A 1 85  ? 0.552   -5.738  -13.191 1.00 58.18 85  A 1 
ATOM 681  C CZ3 . TRP A 1 85  ? 0.707   -4.864  -15.461 1.00 59.53 85  A 1 
ATOM 682  C CH2 . TRP A 1 85  ? 1.334   -5.283  -14.264 1.00 57.93 85  A 1 
ATOM 683  N N   . MET A 1 86  ? -2.357  -1.773  -15.730 1.00 67.28 86  A 1 
ATOM 684  C CA  . MET A 1 86  ? -1.168  -0.911  -15.850 1.00 68.05 86  A 1 
ATOM 685  C C   . MET A 1 86  ? -1.358  0.473   -15.216 1.00 69.90 86  A 1 
ATOM 686  O O   . MET A 1 86  ? -0.390  1.099   -14.764 1.00 70.33 86  A 1 
ATOM 687  C CB  . MET A 1 86  ? -0.813  -0.727  -17.335 1.00 64.52 86  A 1 
ATOM 688  C CG  . MET A 1 86  ? -0.131  -1.953  -17.943 1.00 59.03 86  A 1 
ATOM 689  S SD  . MET A 1 86  ? 1.454   -2.407  -17.175 1.00 54.18 86  A 1 
ATOM 690  C CE  . MET A 1 86  ? 2.498   -0.980  -17.547 1.00 49.82 86  A 1 
ATOM 691  N N   . LYS A 1 87  ? -2.581  0.992   -15.190 1.00 68.32 87  A 1 
ATOM 692  C CA  . LYS A 1 87  ? -2.922  2.222   -14.471 1.00 71.18 87  A 1 
ATOM 693  C C   . LYS A 1 87  ? -2.789  2.017   -12.962 1.00 71.20 87  A 1 
ATOM 694  O O   . LYS A 1 87  ? -2.147  2.840   -12.311 1.00 73.14 87  A 1 
ATOM 695  C CB  . LYS A 1 87  ? -4.324  2.681   -14.888 1.00 70.58 87  A 1 
ATOM 696  C CG  . LYS A 1 87  ? -4.776  3.970   -14.188 1.00 67.94 87  A 1 
ATOM 697  C CD  . LYS A 1 87  ? -6.228  4.270   -14.561 1.00 67.55 87  A 1 
ATOM 698  C CE  . LYS A 1 87  ? -6.760  5.462   -13.768 1.00 60.83 87  A 1 
ATOM 699  N NZ  . LYS A 1 87  ? -8.215  5.649   -14.012 1.00 57.39 87  A 1 
ATOM 700  N N   . TYR A 1 88  ? -3.332  0.930   -12.420 1.00 75.88 88  A 1 
ATOM 701  C CA  . TYR A 1 88  ? -3.242  0.635   -10.986 1.00 77.42 88  A 1 
ATOM 702  C C   . TYR A 1 88  ? -1.815  0.331   -10.527 1.00 76.72 88  A 1 
ATOM 703  O O   . TYR A 1 88  ? -1.423  0.812   -9.464  1.00 74.75 88  A 1 
ATOM 704  C CB  . TYR A 1 88  ? -4.191  -0.513  -10.625 1.00 77.68 88  A 1 
ATOM 705  C CG  . TYR A 1 88  ? -5.658  -0.141  -10.710 1.00 79.11 88  A 1 
ATOM 706  C CD1 . TYR A 1 88  ? -6.169  0.903   -9.909  1.00 75.10 88  A 1 
ATOM 707  C CD2 . TYR A 1 88  ? -6.524  -0.838  -11.575 1.00 74.64 88  A 1 
ATOM 708  C CE1 . TYR A 1 88  ? -7.526  1.254   -9.980  1.00 73.81 88  A 1 
ATOM 709  C CE2 . TYR A 1 88  ? -7.883  -0.492  -11.651 1.00 74.37 88  A 1 
ATOM 710  C CZ  . TYR A 1 88  ? -8.386  0.555   -10.853 1.00 75.09 88  A 1 
ATOM 711  O OH  . TYR A 1 88  ? -9.704  0.895   -10.924 1.00 73.44 88  A 1 
ATOM 712  N N   . GLU A 1 89  ? -1.017  -0.361  -11.331 1.00 68.87 89  A 1 
ATOM 713  C CA  . GLU A 1 89  ? 0.402   -0.584  -11.028 1.00 70.07 89  A 1 
ATOM 714  C C   . GLU A 1 89  ? 1.183   0.732   -10.953 1.00 71.85 89  A 1 
ATOM 715  O O   . GLU A 1 89  ? 1.901   0.987   -9.983  1.00 70.78 89  A 1 
ATOM 716  C CB  . GLU A 1 89  ? 1.036   -1.502  -12.088 1.00 68.21 89  A 1 
ATOM 717  C CG  . GLU A 1 89  ? 0.659   -2.978  -11.882 1.00 63.16 89  A 1 
ATOM 718  C CD  . GLU A 1 89  ? 1.169   -3.554  -10.546 1.00 59.98 89  A 1 
ATOM 719  O OE1 . GLU A 1 89  ? 0.510   -4.490  -10.031 1.00 54.96 89  A 1 
ATOM 720  O OE2 . GLU A 1 89  ? 2.185   -3.054  -10.032 1.00 53.99 89  A 1 
ATOM 721  N N   . ARG A 1 90  ? 0.971   1.635   -11.917 1.00 59.91 90  A 1 
ATOM 722  C CA  . ARG A 1 90  ? 1.586   2.973   -11.886 1.00 61.40 90  A 1 
ATOM 723  C C   . ARG A 1 90  ? 1.145   3.777   -10.664 1.00 64.42 90  A 1 
ATOM 724  O O   . ARG A 1 90  ? 1.981   4.406   -10.018 1.00 64.91 90  A 1 
ATOM 725  C CB  . ARG A 1 90  ? 1.276   3.726   -13.189 1.00 59.47 90  A 1 
ATOM 726  C CG  . ARG A 1 90  ? 2.200   3.250   -14.318 1.00 53.12 90  A 1 
ATOM 727  C CD  . ARG A 1 90  ? 1.969   4.031   -15.614 1.00 52.22 90  A 1 
ATOM 728  N NE  . ARG A 1 90  ? 0.803   3.539   -16.363 1.00 44.67 90  A 1 
ATOM 729  C CZ  . ARG A 1 90  ? 0.435   3.948   -17.567 1.00 39.89 90  A 1 
ATOM 730  N NH1 . ARG A 1 90  ? 1.046   4.924   -18.183 1.00 38.43 90  A 1 
ATOM 731  N NH2 . ARG A 1 90  ? -0.548  3.369   -18.190 1.00 37.72 90  A 1 
ATOM 732  N N   . MET A 1 91  ? -0.133  3.739   -10.326 1.00 71.75 91  A 1 
ATOM 733  C CA  . MET A 1 91  ? -0.631  4.397   -9.115  1.00 73.99 91  A 1 
ATOM 734  C C   . MET A 1 91  ? -0.007  3.801   -7.851  1.00 74.31 91  A 1 
ATOM 735  O O   . MET A 1 91  ? 0.414   4.549   -6.973  1.00 74.89 91  A 1 
ATOM 736  C CB  . MET A 1 91  ? -2.158  4.299   -9.042  1.00 72.70 91  A 1 
ATOM 737  C CG  . MET A 1 91  ? -2.840  5.230   -10.047 1.00 69.62 91  A 1 
ATOM 738  S SD  . MET A 1 91  ? -4.654  5.143   -10.043 1.00 65.50 91  A 1 
ATOM 739  C CE  . MET A 1 91  ? -5.012  5.795   -8.392  1.00 56.21 91  A 1 
ATOM 740  N N   . THR A 1 92  ? 0.105   2.485   -7.769  1.00 76.00 92  A 1 
ATOM 741  C CA  . THR A 1 92  ? 0.718   1.786   -6.630  1.00 74.89 92  A 1 
ATOM 742  C C   . THR A 1 92  ? 2.186   2.170   -6.464  1.00 74.89 92  A 1 
ATOM 743  O O   . THR A 1 92  ? 2.612   2.474   -5.350  1.00 74.31 92  A 1 
ATOM 744  C CB  . THR A 1 92  ? 0.585   0.266   -6.792  1.00 72.88 92  A 1 
ATOM 745  O OG1 . THR A 1 92  ? -0.778  -0.065  -6.890  1.00 69.28 92  A 1 
ATOM 746  C CG2 . THR A 1 92  ? 1.136   -0.494  -5.590  1.00 67.49 92  A 1 
ATOM 747  N N   . ALA A 1 93  ? 2.945   2.238   -7.558  1.00 69.68 93  A 1 
ATOM 748  C CA  . ALA A 1 93  ? 4.332   2.698   -7.536  1.00 69.27 93  A 1 
ATOM 749  C C   . ALA A 1 93  ? 4.453   4.148   -7.031  1.00 71.38 93  A 1 
ATOM 750  O O   . ALA A 1 93  ? 5.289   4.438   -6.173  1.00 69.16 93  A 1 
ATOM 751  C CB  . ALA A 1 93  ? 4.920   2.534   -8.944  1.00 67.85 93  A 1 
ATOM 752  N N   . LEU A 1 94  ? 3.574   5.045   -7.487  1.00 66.37 94  A 1 
ATOM 753  C CA  . LEU A 1 94  ? 3.541   6.435   -7.019  1.00 66.62 94  A 1 
ATOM 754  C C   . LEU A 1 94  ? 3.188   6.543   -5.530  1.00 67.74 94  A 1 
ATOM 755  O O   . LEU A 1 94  ? 3.780   7.357   -4.818  1.00 70.07 94  A 1 
ATOM 756  C CB  . LEU A 1 94  ? 2.531   7.236   -7.854  1.00 66.81 94  A 1 
ATOM 757  C CG  . LEU A 1 94  ? 2.969   7.518   -9.304  1.00 59.71 94  A 1 
ATOM 758  C CD1 . LEU A 1 94  ? 1.802   8.141   -10.069 1.00 55.39 94  A 1 
ATOM 759  C CD2 . LEU A 1 94  ? 4.157   8.475   -9.374  1.00 55.21 94  A 1 
ATOM 760  N N   . PHE A 1 95  ? 2.243   5.735   -5.043  1.00 77.39 95  A 1 
ATOM 761  C CA  . PHE A 1 95  ? 1.896   5.718   -3.624  1.00 79.79 95  A 1 
ATOM 762  C C   . PHE A 1 95  ? 3.037   5.193   -2.762  1.00 80.52 95  A 1 
ATOM 763  O O   . PHE A 1 95  ? 3.321   5.814   -1.738  1.00 77.53 95  A 1 
ATOM 764  C CB  . PHE A 1 95  ? 0.613   4.910   -3.381  1.00 77.08 95  A 1 
ATOM 765  C CG  . PHE A 1 95  ? -0.662  5.612   -3.820  1.00 75.25 95  A 1 
ATOM 766  C CD1 . PHE A 1 95  ? -0.960  6.904   -3.350  1.00 68.98 95  A 1 
ATOM 767  C CD2 . PHE A 1 95  ? -1.574  4.962   -4.672  1.00 67.82 95  A 1 
ATOM 768  C CE1 . PHE A 1 95  ? -2.142  7.545   -3.745  1.00 65.04 95  A 1 
ATOM 769  C CE2 . PHE A 1 95  ? -2.758  5.608   -5.066  1.00 66.69 95  A 1 
ATOM 770  C CZ  . PHE A 1 95  ? -3.040  6.902   -4.605  1.00 66.66 95  A 1 
ATOM 771  N N   . ARG A 1 96  ? 3.725   4.134   -3.175  1.00 77.45 96  A 1 
ATOM 772  C CA  . ARG A 1 96  ? 4.916   3.629   -2.471  1.00 75.22 96  A 1 
ATOM 773  C C   . ARG A 1 96  ? 5.990   4.704   -2.378  1.00 75.88 96  A 1 
ATOM 774  O O   . ARG A 1 96  ? 6.362   5.067   -1.266  1.00 74.98 96  A 1 
ATOM 775  C CB  . ARG A 1 96  ? 5.465   2.371   -3.155  1.00 74.06 96  A 1 
ATOM 776  C CG  . ARG A 1 96  ? 4.580   1.149   -2.885  1.00 68.30 96  A 1 
ATOM 777  C CD  . ARG A 1 96  ? 5.150   -0.063  -3.623  1.00 66.68 96  A 1 
ATOM 778  N NE  . ARG A 1 96  ? 4.297   -1.253  -3.452  1.00 57.12 96  A 1 
ATOM 779  C CZ  . ARG A 1 96  ? 4.374   -2.365  -4.163  1.00 50.88 96  A 1 
ATOM 780  N NH1 . ARG A 1 96  ? 5.280   -2.528  -5.088  1.00 48.48 96  A 1 
ATOM 781  N NH2 . ARG A 1 96  ? 3.537   -3.341  -3.954  1.00 46.44 96  A 1 
ATOM 782  N N   . ALA A 1 97  ? 6.367   5.312   -3.499  1.00 75.46 97  A 1 
ATOM 783  C CA  . ALA A 1 97  ? 7.360   6.390   -3.500  1.00 73.68 97  A 1 
ATOM 784  C C   . ALA A 1 97  ? 6.964   7.567   -2.586  1.00 76.21 97  A 1 
ATOM 785  O O   . ALA A 1 97  ? 7.812   8.209   -1.963  1.00 73.02 97  A 1 
ATOM 786  C CB  . ALA A 1 97  ? 7.537   6.864   -4.948  1.00 74.73 97  A 1 
ATOM 787  N N   . ARG A 1 98  ? 5.668   7.867   -2.475  1.00 77.70 98  A 1 
ATOM 788  C CA  . ARG A 1 98  ? 5.187   8.916   -1.569  1.00 78.23 98  A 1 
ATOM 789  C C   . ARG A 1 98  ? 5.216   8.489   -0.101  1.00 80.89 98  A 1 
ATOM 790  O O   . ARG A 1 98  ? 5.470   9.342   0.752   1.00 81.00 98  A 1 
ATOM 791  C CB  . ARG A 1 98  ? 3.801   9.379   -2.018  1.00 78.16 98  A 1 
ATOM 792  C CG  . ARG A 1 98  ? 3.380   10.644  -1.256  1.00 68.60 98  A 1 
ATOM 793  C CD  . ARG A 1 98  ? 2.282   11.380  -2.013  1.00 66.91 98  A 1 
ATOM 794  N NE  . ARG A 1 98  ? 1.921   12.636  -1.341  1.00 55.25 98  A 1 
ATOM 795  C CZ  . ARG A 1 98  ? 1.304   13.664  -1.895  1.00 50.11 98  A 1 
ATOM 796  N NH1 . ARG A 1 98  ? 0.930   13.658  -3.147  1.00 45.20 98  A 1 
ATOM 797  N NH2 . ARG A 1 98  ? 1.045   14.728  -1.191  1.00 43.82 98  A 1 
ATOM 798  N N   . LEU A 1 99  ? 4.944   7.225   0.195   1.00 80.36 99  A 1 
ATOM 799  C CA  . LEU A 1 99  ? 5.069   6.673   1.546   1.00 80.04 99  A 1 
ATOM 800  C C   . LEU A 1 99  ? 6.522   6.717   2.019   1.00 80.33 99  A 1 
ATOM 801  O O   . LEU A 1 99  ? 6.750   7.230   3.113   1.00 79.78 99  A 1 
ATOM 802  C CB  . LEU A 1 99  ? 4.502   5.247   1.603   1.00 78.37 99  A 1 
ATOM 803  C CG  . LEU A 1 99  ? 2.965   5.181   1.564   1.00 75.14 99  A 1 
ATOM 804  C CD1 . LEU A 1 99  ? 2.515   3.727   1.395   1.00 68.72 99  A 1 
ATOM 805  C CD2 . LEU A 1 99  ? 2.323   5.729   2.843   1.00 68.78 99  A 1 
ATOM 806  N N   . ASP A 1 100 ? 7.475   6.364   1.178   1.00 82.39 100 A 1 
ATOM 807  C CA  . ASP A 1 100 ? 8.908   6.425   1.496   1.00 80.99 100 A 1 
ATOM 808  C C   . ASP A 1 100 ? 9.330   7.847   1.913   1.00 81.05 100 A 1 
ATOM 809  O O   . ASP A 1 100 ? 9.973   8.055   2.944   1.00 79.68 100 A 1 
ATOM 810  C CB  . ASP A 1 100 ? 9.737   5.964   0.282   1.00 77.82 100 A 1 
ATOM 811  C CG  . ASP A 1 100 ? 9.442   4.535   -0.210  1.00 72.07 100 A 1 
ATOM 812  O OD1 . ASP A 1 100 ? 8.939   3.714   0.582   1.00 64.54 100 A 1 
ATOM 813  O OD2 . ASP A 1 100 ? 9.694   4.289   -1.416  1.00 64.65 100 A 1 
ATOM 814  N N   . ILE A 1 101 ? 8.867   8.872   1.185   1.00 84.93 101 A 1 
ATOM 815  C CA  . ILE A 1 101 ? 9.125   10.286  1.525   1.00 84.44 101 A 1 
ATOM 816  C C   . ILE A 1 101 ? 8.467   10.685  2.855   1.00 85.60 101 A 1 
ATOM 817  O O   . ILE A 1 101 ? 8.990   11.527  3.597   1.00 84.37 101 A 1 
ATOM 818  C CB  . ILE A 1 101 ? 8.636   11.208  0.380   1.00 85.53 101 A 1 
ATOM 819  C CG1 . ILE A 1 101 ? 9.461   10.982  -0.909  1.00 83.56 101 A 1 
ATOM 820  C CG2 . ILE A 1 101 ? 8.704   12.702  0.773   1.00 80.03 101 A 1 
ATOM 821  C CD1 . ILE A 1 101 ? 8.834   11.607  -2.165  1.00 73.55 101 A 1 
ATOM 822  N N   . ILE A 1 102 ? 7.284   10.158  3.156   1.00 88.19 102 A 1 
ATOM 823  C CA  . ILE A 1 102 ? 6.596   10.433  4.425   1.00 86.67 102 A 1 
ATOM 824  C C   . ILE A 1 102 ? 7.369   9.801   5.581   1.00 86.14 102 A 1 
ATOM 825  O O   . ILE A 1 102 ? 7.592   10.481  6.584   1.00 87.70 102 A 1 
ATOM 826  C CB  . ILE A 1 102 ? 5.117   9.975   4.370   1.00 88.74 102 A 1 
ATOM 827  C CG1 . ILE A 1 102 ? 4.308   10.903  3.433   1.00 88.62 102 A 1 
ATOM 828  C CG2 . ILE A 1 102 ? 4.477   9.964   5.771   1.00 86.05 102 A 1 
ATOM 829  C CD1 . ILE A 1 102 ? 2.940   10.334  3.031   1.00 81.51 102 A 1 
ATOM 830  N N   . GLU A 1 103 ? 7.816   8.563   5.439   1.00 86.72 103 A 1 
ATOM 831  C CA  . GLU A 1 103 ? 8.613   7.853   6.443   1.00 87.33 103 A 1 
ATOM 832  C C   . GLU A 1 103 ? 9.946   8.561   6.714   1.00 86.84 103 A 1 
ATOM 833  O O   . GLU A 1 103 ? 10.314  8.776   7.873   1.00 87.68 103 A 1 
ATOM 834  C CB  . GLU A 1 103 ? 8.856   6.411   5.984   1.00 87.97 103 A 1 
ATOM 835  C CG  . GLU A 1 103 ? 7.571   5.570   6.052   1.00 80.57 103 A 1 
ATOM 836  C CD  . GLU A 1 103 ? 7.766   4.112   5.618   1.00 73.39 103 A 1 
ATOM 837  O OE1 . GLU A 1 103 ? 6.730   3.409   5.551   1.00 65.50 103 A 1 
ATOM 838  O OE2 . GLU A 1 103 ? 8.926   3.694   5.416   1.00 67.76 103 A 1 
ATOM 839  N N   . GLU A 1 104 ? 10.620  9.034   5.674   1.00 87.61 104 A 1 
ATOM 840  C CA  . GLU A 1 104 ? 11.841  9.840   5.810   1.00 88.04 104 A 1 
ATOM 841  C C   . GLU A 1 104 ? 11.586  11.131  6.606   1.00 87.33 104 A 1 
ATOM 842  O O   . GLU A 1 104 ? 12.330  11.478  7.533   1.00 87.22 104 A 1 
ATOM 843  C CB  . GLU A 1 104 ? 12.383  10.158  4.409   1.00 89.09 104 A 1 
ATOM 844  C CG  . GLU A 1 104 ? 13.766  10.828  4.472   1.00 78.23 104 A 1 
ATOM 845  C CD  . GLU A 1 104 ? 14.280  11.321  3.111   1.00 71.22 104 A 1 
ATOM 846  O OE1 . GLU A 1 104 ? 15.398  11.887  3.104   1.00 62.28 104 A 1 
ATOM 847  O OE2 . GLU A 1 104 ? 13.541  11.214  2.113   1.00 65.70 104 A 1 
ATOM 848  N N   . LYS A 1 105 ? 10.494  11.835  6.313   1.00 91.03 105 A 1 
ATOM 849  C CA  . LYS A 1 105 ? 10.123  13.048  7.061   1.00 90.13 105 A 1 
ATOM 850  C C   . LYS A 1 105 ? 9.752   12.745  8.510   1.00 90.43 105 A 1 
ATOM 851  O O   . LYS A 1 105 ? 10.114  13.519  9.402   1.00 90.65 105 A 1 
ATOM 852  C CB  . LYS A 1 105 ? 8.980   13.780  6.351   1.00 91.77 105 A 1 
ATOM 853  C CG  . LYS A 1 105 ? 9.499   14.488  5.092   1.00 90.05 105 A 1 
ATOM 854  C CD  . LYS A 1 105 ? 8.339   15.165  4.360   1.00 82.49 105 A 1 
ATOM 855  C CE  . LYS A 1 105 ? 8.896   15.835  3.106   1.00 75.80 105 A 1 
ATOM 856  N NZ  . LYS A 1 105 ? 7.844   16.554  2.353   1.00 68.30 105 A 1 
ATOM 857  N N   . GLN A 1 106 ? 9.051   11.651  8.762   1.00 90.45 106 A 1 
ATOM 858  C CA  . GLN A 1 106 ? 8.707   11.220  10.117  1.00 91.24 106 A 1 
ATOM 859  C C   . GLN A 1 106 ? 9.960   10.872  10.926  1.00 90.01 106 A 1 
ATOM 860  O O   . GLN A 1 106 ? 10.101  11.364  12.048  1.00 89.62 106 A 1 
ATOM 861  C CB  . GLN A 1 106 ? 7.750   10.020  10.068  1.00 90.92 106 A 1 
ATOM 862  C CG  . GLN A 1 106 ? 6.318   10.441  9.700   1.00 86.58 106 A 1 
ATOM 863  C CD  . GLN A 1 106 ? 5.372   9.243   9.625   1.00 82.51 106 A 1 
ATOM 864  O OE1 . GLN A 1 106 ? 5.759   8.100   9.515   1.00 77.13 106 A 1 
ATOM 865  N NE2 . GLN A 1 106 ? 4.078   9.463   9.696   1.00 75.02 106 A 1 
ATOM 866  N N   . SER A 1 107 ? 10.890  10.122  10.359  1.00 91.61 107 A 1 
ATOM 867  C CA  . SER A 1 107 ? 12.153  9.784   11.029  1.00 91.68 107 A 1 
ATOM 868  C C   . SER A 1 107 ? 12.997  11.029  11.331  1.00 90.04 107 A 1 
ATOM 869  O O   . SER A 1 107 ? 13.503  11.176  12.451  1.00 89.80 107 A 1 
ATOM 870  C CB  . SER A 1 107 ? 12.940  8.759   10.203  1.00 90.92 107 A 1 
ATOM 871  O OG  . SER A 1 107 ? 13.372  9.317   8.983   1.00 75.79 107 A 1 
ATOM 872  N N   . ALA A 1 108 ? 13.042  12.002  10.419  1.00 91.39 108 A 1 
ATOM 873  C CA  . ALA A 1 108 ? 13.695  13.291  10.656  1.00 91.12 108 A 1 
ATOM 874  C C   . ALA A 1 108 ? 13.035  14.084  11.802  1.00 91.32 108 A 1 
ATOM 875  O O   . ALA A 1 108 ? 13.732  14.706  12.613  1.00 89.87 108 A 1 
ATOM 876  C CB  . ALA A 1 108 ? 13.686  14.088  9.347   1.00 91.70 108 A 1 
ATOM 877  N N   . CYS A 1 109 ? 11.706  14.060  11.913  1.00 92.25 109 A 1 
ATOM 878  C CA  . CYS A 1 109 ? 10.989  14.674  13.034  1.00 91.48 109 A 1 
ATOM 879  C C   . CYS A 1 109 ? 11.312  13.987  14.365  1.00 90.35 109 A 1 
ATOM 880  O O   . CYS A 1 109 ? 11.602  14.677  15.343  1.00 90.89 109 A 1 
ATOM 881  C CB  . CYS A 1 109 ? 9.478   14.661  12.767  1.00 91.05 109 A 1 
ATOM 882  S SG  . CYS A 1 109 ? 9.048   15.891  11.496  1.00 81.43 109 A 1 
ATOM 883  N N   . VAL A 1 110 ? 11.328  12.656  14.406  1.00 90.00 110 A 1 
ATOM 884  C CA  . VAL A 1 110 ? 11.693  11.886  15.610  1.00 89.26 110 A 1 
ATOM 885  C C   . VAL A 1 110 ? 13.119  12.212  16.050  1.00 88.64 110 A 1 
ATOM 886  O O   . VAL A 1 110 ? 13.351  12.473  17.231  1.00 88.88 110 A 1 
ATOM 887  C CB  . VAL A 1 110 ? 11.515  10.374  15.365  1.00 87.40 110 A 1 
ATOM 888  C CG1 . VAL A 1 110 ? 12.060  9.527   16.525  1.00 80.50 110 A 1 
ATOM 889  C CG2 . VAL A 1 110 ? 10.027  10.026  15.208  1.00 81.14 110 A 1 
ATOM 890  N N   . THR A 1 111 ? 14.059  12.302  15.118  1.00 90.87 111 A 1 
ATOM 891  C CA  . THR A 1 111 ? 15.451  12.675  15.421  1.00 89.25 111 A 1 
ATOM 892  C C   . THR A 1 111 ? 15.540  14.069  16.045  1.00 88.35 111 A 1 
ATOM 893  O O   . THR A 1 111 ? 16.227  14.257  17.052  1.00 88.22 111 A 1 
ATOM 894  C CB  . THR A 1 111 ? 16.318  12.606  14.157  1.00 88.93 111 A 1 
ATOM 895  O OG1 . THR A 1 111 ? 16.226  11.323  13.589  1.00 81.09 111 A 1 
ATOM 896  C CG2 . THR A 1 111 ? 17.798  12.853  14.455  1.00 79.02 111 A 1 
ATOM 897  N N   . LYS A 1 112 ? 14.801  15.046  15.513  1.00 89.91 112 A 1 
ATOM 898  C CA  . LYS A 1 112 ? 14.739  16.406  16.082  1.00 87.48 112 A 1 
ATOM 899  C C   . LYS A 1 112 ? 14.113  16.423  17.479  1.00 87.06 112 A 1 
ATOM 900  O O   . LYS A 1 112 ? 14.622  17.111  18.361  1.00 87.64 112 A 1 
ATOM 901  C CB  . LYS A 1 112 ? 13.962  17.338  15.143  1.00 87.84 112 A 1 
ATOM 902  C CG  . LYS A 1 112 ? 14.759  17.665  13.870  1.00 83.21 112 A 1 
ATOM 903  C CD  . LYS A 1 112 ? 13.893  18.487  12.911  1.00 81.10 112 A 1 
ATOM 904  C CE  . LYS A 1 112 ? 14.663  18.747  11.614  1.00 73.10 112 A 1 
ATOM 905  N NZ  . LYS A 1 112 ? 13.866  19.544  10.655  1.00 67.49 112 A 1 
ATOM 906  N N   . LEU A 1 113 ? 13.046  15.669  17.692  1.00 88.74 113 A 1 
ATOM 907  C CA  . LEU A 1 113 ? 12.403  15.557  19.005  1.00 85.41 113 A 1 
ATOM 908  C C   . LEU A 1 113 ? 13.332  14.911  20.037  1.00 84.46 113 A 1 
ATOM 909  O O   . LEU A 1 113 ? 13.437  15.419  21.151  1.00 84.54 113 A 1 
ATOM 910  C CB  . LEU A 1 113 ? 11.093  14.762  18.880  1.00 85.11 113 A 1 
ATOM 911  C CG  . LEU A 1 113 ? 9.955   15.522  18.168  1.00 82.32 113 A 1 
ATOM 912  C CD1 . LEU A 1 113 ? 8.782   14.571  17.930  1.00 77.87 113 A 1 
ATOM 913  C CD2 . LEU A 1 113 ? 9.449   16.714  18.986  1.00 77.26 113 A 1 
ATOM 914  N N   . ASN A 1 114 ? 14.059  13.870  19.664  1.00 89.24 114 A 1 
ATOM 915  C CA  . ASN A 1 114 ? 15.039  13.227  20.540  1.00 85.89 114 A 1 
ATOM 916  C C   . ASN A 1 114 ? 16.204  14.162  20.885  1.00 83.96 114 A 1 
ATOM 917  O O   . ASN A 1 114 ? 16.637  14.196  22.035  1.00 82.84 114 A 1 
ATOM 918  C CB  . ASN A 1 114 ? 15.540  11.937  19.873  1.00 84.43 114 A 1 
ATOM 919  C CG  . ASN A 1 114 ? 14.504  10.825  19.866  1.00 77.56 114 A 1 
ATOM 920  O OD1 . ASN A 1 114 ? 13.522  10.831  20.588  1.00 71.59 114 A 1 
ATOM 921  N ND2 . ASN A 1 114 ? 14.712  9.805   19.066  1.00 69.64 114 A 1 
ATOM 922  N N   . ALA A 1 115 ? 16.679  14.965  19.931  1.00 87.83 115 A 1 
ATOM 923  C CA  . ALA A 1 115 ? 17.706  15.976  20.194  1.00 86.36 115 A 1 
ATOM 924  C C   . ALA A 1 115 ? 17.217  17.053  21.183  1.00 84.94 115 A 1 
ATOM 925  O O   . ALA A 1 115 ? 17.965  17.460  22.074  1.00 81.77 115 A 1 
ATOM 926  C CB  . ALA A 1 115 ? 18.143  16.590  18.859  1.00 85.97 115 A 1 
ATOM 927  N N   . LEU A 1 116 ? 15.962  17.482  21.074  1.00 88.61 116 A 1 
ATOM 928  C CA  . LEU A 1 116 ? 15.342  18.416  22.021  1.00 85.64 116 A 1 
ATOM 929  C C   . LEU A 1 116 ? 15.121  17.772  23.395  1.00 83.20 116 A 1 
ATOM 930  O O   . LEU A 1 116 ? 15.419  18.399  24.408  1.00 79.75 116 A 1 
ATOM 931  C CB  . LEU A 1 116 ? 14.015  18.938  21.440  1.00 84.93 116 A 1 
ATOM 932  C CG  . LEU A 1 116 ? 14.172  19.874  20.226  1.00 80.58 116 A 1 
ATOM 933  C CD1 . LEU A 1 116 ? 12.797  20.143  19.608  1.00 75.07 116 A 1 
ATOM 934  C CD2 . LEU A 1 116 ? 14.802  21.217  20.600  1.00 74.02 116 A 1 
ATOM 935  N N   . ALA A 1 117 ? 14.668  16.529  23.451  1.00 87.15 117 A 1 
ATOM 936  C CA  . ALA A 1 117 ? 14.489  15.799  24.705  1.00 83.45 117 A 1 
ATOM 937  C C   . ALA A 1 117 ? 15.823  15.565  25.437  1.00 81.09 117 A 1 
ATOM 938  O O   . ALA A 1 117 ? 15.883  15.701  26.657  1.00 75.94 117 A 1 
ATOM 939  C CB  . ALA A 1 117 ? 13.774  14.478  24.402  1.00 81.71 117 A 1 
ATOM 940  N N   . GLY A 1 118 ? 16.909  15.301  24.705  1.00 81.96 118 A 1 
ATOM 941  C CA  . GLY A 1 118 ? 18.259  15.151  25.258  1.00 78.30 118 A 1 
ATOM 942  C C   . GLY A 1 118 ? 18.872  16.448  25.801  1.00 76.01 118 A 1 
ATOM 943  O O   . GLY A 1 118 ? 19.797  16.388  26.610  1.00 71.26 118 A 1 
ATOM 944  N N   . SER A 1 119 ? 18.362  17.630  25.408  1.00 75.30 119 A 1 
ATOM 945  C CA  . SER A 1 119 ? 18.787  18.921  25.970  1.00 71.66 119 A 1 
ATOM 946  C C   . SER A 1 119 ? 18.145  19.240  27.326  1.00 67.63 119 A 1 
ATOM 947  O O   . SER A 1 119 ? 18.663  20.067  28.073  1.00 60.89 119 A 1 
ATOM 948  C CB  . SER A 1 119 ? 18.586  20.055  24.960  1.00 68.95 119 A 1 
ATOM 949  O OG  . SER A 1 119 ? 17.228  20.342  24.693  1.00 60.05 119 A 1 
ATOM 950  N N   . PHE A 1 120 ? 17.077  18.558  27.693  1.00 60.55 120 A 1 
ATOM 951  C CA  . PHE A 1 120 ? 16.541  18.541  29.049  1.00 58.95 120 A 1 
ATOM 952  C C   . PHE A 1 120 ? 17.223  17.436  29.862  1.00 58.16 120 A 1 
ATOM 953  O O   . PHE A 1 120 ? 16.600  16.457  30.267  1.00 54.53 120 A 1 
ATOM 954  C CB  . PHE A 1 120 ? 15.010  18.407  29.032  1.00 55.30 120 A 1 
ATOM 955  C CG  . PHE A 1 120 ? 14.296  19.643  28.527  1.00 52.03 120 A 1 
ATOM 956  C CD1 . PHE A 1 120 ? 14.006  20.701  29.409  1.00 49.73 120 A 1 
ATOM 957  C CD2 . PHE A 1 120 ? 13.930  19.746  27.174  1.00 48.36 120 A 1 
ATOM 958  C CE1 . PHE A 1 120 ? 13.348  21.849  28.941  1.00 43.74 120 A 1 
ATOM 959  C CE2 . PHE A 1 120 ? 13.277  20.898  26.702  1.00 44.75 120 A 1 
ATOM 960  C CZ  . PHE A 1 120 ? 12.982  21.949  27.588  1.00 44.18 120 A 1 
ATOM 961  N N   . HIS A 1 121 ? 18.520  17.596  30.133  1.00 59.76 121 A 1 
ATOM 962  C CA  . HIS A 1 121 ? 19.071  16.945  31.307  1.00 60.37 121 A 1 
ATOM 963  C C   . HIS A 1 121 ? 18.295  17.501  32.496  1.00 58.21 121 A 1 
ATOM 964  O O   . HIS A 1 121 ? 18.328  18.708  32.755  1.00 54.13 121 A 1 
ATOM 965  C CB  . HIS A 1 121 ? 20.582  17.180  31.420  1.00 56.08 121 A 1 
ATOM 966  C CG  . HIS A 1 121 ? 21.361  16.249  30.525  1.00 50.64 121 A 1 
ATOM 967  N ND1 . HIS A 1 121 ? 21.493  14.885  30.701  1.00 45.86 121 A 1 
ATOM 968  C CD2 . HIS A 1 121 ? 22.036  16.574  29.378  1.00 42.32 121 A 1 
ATOM 969  C CE1 . HIS A 1 121 ? 22.224  14.400  29.694  1.00 37.42 121 A 1 
ATOM 970  N NE2 . HIS A 1 121 ? 22.582  15.395  28.860  1.00 38.25 121 A 1 
ATOM 971  N N   . ALA A 1 122 ? 17.602  16.640  33.210  1.00 53.77 122 A 1 
ATOM 972  C CA  . ALA A 1 122 ? 17.199  16.911  34.578  1.00 55.06 122 A 1 
ATOM 973  C C   . ALA A 1 122 ? 18.497  17.132  35.360  1.00 55.60 122 A 1 
ATOM 974  O O   . ALA A 1 122 ? 19.117  16.189  35.841  1.00 52.67 122 A 1 
ATOM 975  C CB  . ALA A 1 122 ? 16.363  15.736  35.106  1.00 51.27 122 A 1 
ATOM 976  N N   . THR A 1 123 ? 18.975  18.385  35.349  1.00 53.24 123 A 1 
ATOM 977  C CA  . THR A 1 123 ? 19.956  18.837  36.310  1.00 56.05 123 A 1 
ATOM 978  C C   . THR A 1 123 ? 19.323  18.501  37.638  1.00 56.93 123 A 1 
ATOM 979  O O   . THR A 1 123 ? 18.230  18.973  37.956  1.00 51.87 123 A 1 
ATOM 980  C CB  . THR A 1 123 ? 20.283  20.340  36.200  1.00 52.51 123 A 1 
ATOM 981  O OG1 . THR A 1 123 ? 19.581  20.964  35.146  1.00 47.12 123 A 1 
ATOM 982  C CG2 . THR A 1 123 ? 21.767  20.551  35.910  1.00 47.39 123 A 1 
ATOM 983  N N   . ASP A 1 124 ? 19.980  17.619  38.361  1.00 48.16 124 A 1 
ATOM 984  C CA  . ASP A 1 124 ? 19.717  17.300  39.755  1.00 53.52 124 A 1 
ATOM 985  C C   . ASP A 1 124 ? 20.060  18.565  40.571  1.00 54.09 124 A 1 
ATOM 986  O O   . ASP A 1 124 ? 21.045  18.638  41.298  1.00 52.95 124 A 1 
ATOM 987  C CB  . ASP A 1 124 ? 20.538  16.036  40.086  1.00 52.35 124 A 1 
ATOM 988  C CG  . ASP A 1 124 ? 20.046  15.220  41.282  1.00 46.43 124 A 1 
ATOM 989  O OD1 . ASP A 1 124 ? 18.898  15.426  41.720  1.00 42.90 124 A 1 
ATOM 990  O OD2 . ASP A 1 124 ? 20.835  14.351  41.727  1.00 41.72 124 A 1 
ATOM 991  N N   . GLU A 1 125 ? 19.326  19.643  40.315  1.00 48.83 125 A 1 
ATOM 992  C CA  . GLU A 1 125 ? 19.317  20.844  41.125  1.00 52.41 125 A 1 
ATOM 993  C C   . GLU A 1 125 ? 18.774  20.389  42.462  1.00 52.63 125 A 1 
ATOM 994  O O   . GLU A 1 125 ? 17.574  20.249  42.679  1.00 50.71 125 A 1 
ATOM 995  C CB  . GLU A 1 125 ? 18.499  21.996  40.513  1.00 51.03 125 A 1 
ATOM 996  C CG  . GLU A 1 125 ? 19.346  22.865  39.566  1.00 45.72 125 A 1 
ATOM 997  C CD  . GLU A 1 125 ? 18.643  24.165  39.142  1.00 42.88 125 A 1 
ATOM 998  O OE1 . GLU A 1 125 ? 19.369  25.089  38.702  1.00 40.13 125 A 1 
ATOM 999  O OE2 . GLU A 1 125 ? 17.402  24.239  39.259  1.00 41.03 125 A 1 
ATOM 1000 N N   . LYS A 1 126 ? 19.724  20.114  43.354  1.00 51.75 126 A 1 
ATOM 1001 C CA  . LYS A 1 126 ? 19.499  20.035  44.788  1.00 55.19 126 A 1 
ATOM 1002 C C   . LYS A 1 126 ? 18.632  21.225  45.186  1.00 55.37 126 A 1 
ATOM 1003 O O   . LYS A 1 126 ? 19.144  22.315  45.433  1.00 53.22 126 A 1 
ATOM 1004 C CB  . LYS A 1 126 ? 20.853  20.092  45.517  1.00 51.77 126 A 1 
ATOM 1005 C CG  . LYS A 1 126 ? 21.632  18.780  45.450  1.00 45.36 126 A 1 
ATOM 1006 C CD  . LYS A 1 126 ? 22.994  18.953  46.126  1.00 42.86 126 A 1 
ATOM 1007 C CE  . LYS A 1 126 ? 23.738  17.620  46.141  1.00 36.84 126 A 1 
ATOM 1008 N NZ  . LYS A 1 126 ? 25.118  17.765  46.674  1.00 32.91 126 A 1 
ATOM 1009 N N   . LEU A 1 127 ? 17.330  21.008  45.223  1.00 49.43 127 A 1 
ATOM 1010 C CA  . LEU A 1 127 ? 16.381  21.949  45.782  1.00 52.78 127 A 1 
ATOM 1011 C C   . LEU A 1 127 ? 16.877  22.317  47.186  1.00 52.87 127 A 1 
ATOM 1012 O O   . LEU A 1 127 ? 17.047  21.416  48.020  1.00 50.30 127 A 1 
ATOM 1013 C CB  . LEU A 1 127 ? 14.986  21.301  45.835  1.00 50.40 127 A 1 
ATOM 1014 C CG  . LEU A 1 127 ? 14.293  21.173  44.464  1.00 45.72 127 A 1 
ATOM 1015 C CD1 . LEU A 1 127 ? 13.093  20.231  44.579  1.00 44.69 127 A 1 
ATOM 1016 C CD2 . LEU A 1 127 ? 13.788  22.524  43.954  1.00 46.35 127 A 1 
ATOM 1017 N N   . PRO A 1 128 ? 17.153  23.611  47.478  1.00 57.08 128 A 1 
ATOM 1018 C CA  . PRO A 1 128 ? 17.513  24.012  48.819  1.00 60.49 128 A 1 
ATOM 1019 C C   . PRO A 1 128 ? 16.326  23.733  49.739  1.00 60.40 128 A 1 
ATOM 1020 O O   . PRO A 1 128 ? 15.196  24.119  49.447  1.00 59.12 128 A 1 
ATOM 1021 C CB  . PRO A 1 128 ? 17.903  25.485  48.723  1.00 58.27 128 A 1 
ATOM 1022 C CG  . PRO A 1 128 ? 17.137  25.989  47.498  1.00 55.81 128 A 1 
ATOM 1023 C CD  . PRO A 1 128 ? 17.044  24.762  46.602  1.00 61.70 128 A 1 
ATOM 1024 N N   . ALA A 1 129 ? 16.630  23.036  50.840  1.00 56.93 129 A 1 
ATOM 1025 C CA  . ALA A 1 129 ? 15.863  22.866  52.076  1.00 59.61 129 A 1 
ATOM 1026 C C   . ALA A 1 129 ? 14.323  22.868  51.985  1.00 59.27 129 A 1 
ATOM 1027 O O   . ALA A 1 129 ? 13.679  23.884  51.757  1.00 57.03 129 A 1 
ATOM 1028 C CB  . ALA A 1 129 ? 16.361  23.920  53.071  1.00 56.82 129 A 1 
ATOM 1029 N N   . LYS A 1 130 ? 13.738  21.731  52.359  1.00 49.72 130 A 1 
ATOM 1030 C CA  . LYS A 1 130 ? 12.313  21.526  52.666  1.00 54.04 130 A 1 
ATOM 1031 C C   . LYS A 1 130 ? 11.665  22.777  53.275  1.00 52.69 130 A 1 
ATOM 1032 O O   . LYS A 1 130 ? 11.726  22.986  54.491  1.00 52.01 130 A 1 
ATOM 1033 C CB  . LYS A 1 130 ? 12.180  20.360  53.673  1.00 51.55 130 A 1 
ATOM 1034 C CG  . LYS A 1 130 ? 12.280  18.966  53.049  1.00 46.49 130 A 1 
ATOM 1035 C CD  . LYS A 1 130 ? 12.259  17.890  54.142  1.00 43.19 130 A 1 
ATOM 1036 C CE  . LYS A 1 130 ? 12.200  16.488  53.532  1.00 39.41 130 A 1 
ATOM 1037 N NZ  . LYS A 1 130 ? 12.306  15.420  54.553  1.00 34.50 130 A 1 
ATOM 1038 N N   . VAL A 1 131 ? 10.997  23.573  52.457  1.00 49.84 131 A 1 
ATOM 1039 C CA  . VAL A 1 131 ? 9.996   24.520  52.940  1.00 53.61 131 A 1 
ATOM 1040 C C   . VAL A 1 131 ? 8.806   23.681  53.384  1.00 52.93 131 A 1 
ATOM 1041 O O   . VAL A 1 131 ? 8.175   23.006  52.573  1.00 50.18 131 A 1 
ATOM 1042 C CB  . VAL A 1 131 ? 9.630   25.566  51.873  1.00 50.54 131 A 1 
ATOM 1043 C CG1 . VAL A 1 131 ? 8.567   26.543  52.393  1.00 43.97 131 A 1 
ATOM 1044 C CG2 . VAL A 1 131 ? 10.864  26.389  51.477  1.00 46.90 131 A 1 
ATOM 1045 N N   . GLN A 1 132 ? 8.573   23.673  54.696  1.00 51.89 132 A 1 
ATOM 1046 C CA  . GLN A 1 132 ? 7.392   23.049  55.286  1.00 55.47 132 A 1 
ATOM 1047 C C   . GLN A 1 132 ? 6.137   23.562  54.560  1.00 54.60 132 A 1 
ATOM 1048 O O   . GLN A 1 132 ? 5.982   24.780  54.430  1.00 52.09 132 A 1 
ATOM 1049 C CB  . GLN A 1 132 ? 7.320   23.412  56.777  1.00 52.09 132 A 1 
ATOM 1050 C CG  . GLN A 1 132 ? 8.367   22.694  57.644  1.00 47.79 132 A 1 
ATOM 1051 C CD  . GLN A 1 132 ? 7.980   21.263  58.010  1.00 43.21 132 A 1 
ATOM 1052 O OE1 . GLN A 1 132 ? 6.846   20.839  57.875  1.00 40.77 132 A 1 
ATOM 1053 N NE2 . GLN A 1 132 ? 8.900   20.474  58.505  1.00 39.25 132 A 1 
ATOM 1054 N N   . PRO A 1 133 ? 5.250   22.697  54.104  1.00 51.52 133 A 1 
ATOM 1055 C CA  . PRO A 1 133 ? 4.007   23.138  53.496  1.00 54.67 133 A 1 
ATOM 1056 C C   . PRO A 1 133 ? 3.171   23.826  54.575  1.00 55.01 133 A 1 
ATOM 1057 O O   . PRO A 1 133 ? 2.576   23.192  55.442  1.00 53.33 133 A 1 
ATOM 1058 C CB  . PRO A 1 133 ? 3.357   21.880  52.905  1.00 52.00 133 A 1 
ATOM 1059 C CG  . PRO A 1 133 ? 3.923   20.749  53.761  1.00 49.93 133 A 1 
ATOM 1060 C CD  . PRO A 1 133 ? 5.305   21.247  54.171  1.00 53.93 133 A 1 
ATOM 1061 N N   . ARG A 1 134 ? 3.183   25.172  54.554  1.00 49.43 134 A 1 
ATOM 1062 C CA  . ARG A 1 134 ? 2.282   25.977  55.372  1.00 53.15 134 A 1 
ATOM 1063 C C   . ARG A 1 134 ? 0.878   25.664  54.889  1.00 51.20 134 A 1 
ATOM 1064 O O   . ARG A 1 134 ? 0.529   25.997  53.757  1.00 47.95 134 A 1 
ATOM 1065 C CB  . ARG A 1 134 ? 2.680   27.456  55.259  1.00 50.07 134 A 1 
ATOM 1066 C CG  . ARG A 1 134 ? 2.079   28.308  56.381  1.00 45.90 134 A 1 
ATOM 1067 C CD  . ARG A 1 134 ? 2.705   29.707  56.345  1.00 44.38 134 A 1 
ATOM 1068 N NE  . ARG A 1 134 ? 2.274   30.533  57.494  1.00 40.58 134 A 1 
ATOM 1069 C CZ  . ARG A 1 134 ? 2.945   31.543  58.030  1.00 37.20 134 A 1 
ATOM 1070 N NH1 . ARG A 1 134 ? 4.097   31.939  57.567  1.00 36.53 134 A 1 
ATOM 1071 N NH2 . ARG A 1 134 ? 2.461   32.188  59.055  1.00 35.42 134 A 1 
ATOM 1072 N N   . GLY A 1 135 ? 0.141   24.973  55.742  1.00 46.98 135 A 1 
ATOM 1073 C CA  . GLY A 1 135 ? -1.203  24.516  55.434  1.00 50.33 135 A 1 
ATOM 1074 C C   . GLY A 1 135 ? -2.097  25.687  55.046  1.00 49.78 135 A 1 
ATOM 1075 O O   . GLY A 1 135 ? -2.556  26.435  55.899  1.00 46.85 135 A 1 
ATOM 1076 N N   . HIS A 1 136 ? -2.321  25.846  53.765  1.00 48.13 136 A 1 
ATOM 1077 C CA  . HIS A 1 136 ? -3.453  26.611  53.277  1.00 50.18 136 A 1 
ATOM 1078 C C   . HIS A 1 136 ? -4.628  25.653  53.213  1.00 49.00 136 A 1 
ATOM 1079 O O   . HIS A 1 136 ? -4.641  24.693  52.446  1.00 45.16 136 A 1 
ATOM 1080 C CB  . HIS A 1 136 ? -3.114  27.316  51.963  1.00 47.21 136 A 1 
ATOM 1081 C CG  . HIS A 1 136 ? -2.204  28.497  52.210  1.00 43.78 136 A 1 
ATOM 1082 N ND1 . HIS A 1 136 ? -2.585  29.708  52.740  1.00 41.84 136 A 1 
ATOM 1083 C CD2 . HIS A 1 136 ? -0.846  28.542  52.038  1.00 39.01 136 A 1 
ATOM 1084 C CE1 . HIS A 1 136 ? -1.491  30.469  52.871  1.00 37.29 136 A 1 
ATOM 1085 N NE2 . HIS A 1 136 ? -0.398  29.797  52.468  1.00 37.99 136 A 1 
ATOM 1086 N N   . SER A 1 137 ? -5.569  25.911  54.110  1.00 42.39 137 A 1 
ATOM 1087 C CA  . SER A 1 137 ? -6.881  25.283  54.129  1.00 48.87 137 A 1 
ATOM 1088 C C   . SER A 1 137 ? -7.446  25.228  52.713  1.00 47.81 137 A 1 
ATOM 1089 O O   . SER A 1 137 ? -7.623  26.259  52.062  1.00 44.59 137 A 1 
ATOM 1090 C CB  . SER A 1 137 ? -7.807  26.110  55.031  1.00 47.15 137 A 1 
ATOM 1091 O OG  . SER A 1 137 ? -7.692  27.489  54.724  1.00 42.37 137 A 1 
ATOM 1092 N N   . SER A 1 138 ? -7.734  24.027  52.263  1.00 49.18 138 A 1 
ATOM 1093 C CA  . SER A 1 138 ? -8.475  23.788  51.029  1.00 53.24 138 A 1 
ATOM 1094 C C   . SER A 1 138 ? -9.832  24.479  51.140  1.00 52.69 138 A 1 
ATOM 1095 O O   . SER A 1 138 ? -10.782 23.932  51.699  1.00 48.18 138 A 1 
ATOM 1096 C CB  . SER A 1 138 ? -8.633  22.280  50.808  1.00 50.66 138 A 1 
ATOM 1097 O OG  . SER A 1 138 ? -9.239  21.671  51.934  1.00 45.93 138 A 1 
ATOM 1098 N N   . SER A 1 139 ? -9.912  25.723  50.652  1.00 49.07 139 A 1 
ATOM 1099 C CA  . SER A 1 139 ? -11.204 26.330  50.386  1.00 53.87 139 A 1 
ATOM 1100 C C   . SER A 1 139 ? -11.879 25.461  49.334  1.00 52.23 139 A 1 
ATOM 1101 O O   . SER A 1 139 ? -11.503 25.456  48.164  1.00 49.47 139 A 1 
ATOM 1102 C CB  . SER A 1 139 ? -11.061 27.794  49.949  1.00 51.44 139 A 1 
ATOM 1103 O OG  . SER A 1 139 ? -10.162 27.927  48.871  1.00 45.58 139 A 1 
ATOM 1104 N N   . LEU A 1 140 ? -12.821 24.677  49.811  1.00 46.22 140 A 1 
ATOM 1105 C CA  . LEU A 1 140 ? -13.731 23.898  48.987  1.00 50.96 140 A 1 
ATOM 1106 C C   . LEU A 1 140 ? -14.391 24.837  47.976  1.00 51.03 140 A 1 
ATOM 1107 O O   . LEU A 1 140 ? -15.362 25.530  48.293  1.00 49.01 140 A 1 
ATOM 1108 C CB  . LEU A 1 140 ? -14.783 23.252  49.916  1.00 47.75 140 A 1 
ATOM 1109 C CG  . LEU A 1 140 ? -14.332 21.923  50.544  1.00 43.10 140 A 1 
ATOM 1110 C CD1 . LEU A 1 140 ? -14.958 21.730  51.922  1.00 42.41 140 A 1 
ATOM 1111 C CD2 . LEU A 1 140 ? -14.744 20.748  49.656  1.00 42.23 140 A 1 
ATOM 1112 N N   . ILE A 1 141 ? -13.860 24.870  46.762  1.00 45.32 141 A 1 
ATOM 1113 C CA  . ILE A 1 141 ? -14.578 25.439  45.627  1.00 51.15 141 A 1 
ATOM 1114 C C   . ILE A 1 141 ? -15.788 24.532  45.409  1.00 50.62 141 A 1 
ATOM 1115 O O   . ILE A 1 141 ? -15.693 23.463  44.809  1.00 47.97 141 A 1 
ATOM 1116 C CB  . ILE A 1 141 ? -13.663 25.579  44.387  1.00 49.15 141 A 1 
ATOM 1117 C CG1 . ILE A 1 141 ? -12.453 26.489  44.705  1.00 47.32 141 A 1 
ATOM 1118 C CG2 . ILE A 1 141 ? -14.471 26.147  43.206  1.00 49.51 141 A 1 
ATOM 1119 C CD1 . ILE A 1 141 ? -11.423 26.593  43.570  1.00 42.24 141 A 1 
ATOM 1120 N N   . LYS A 1 142 ? -16.912 24.939  45.990  1.00 48.30 142 A 1 
ATOM 1121 C CA  . LYS A 1 142 ? -18.203 24.312  45.713  1.00 54.66 142 A 1 
ATOM 1122 C C   . LYS A 1 142 ? -18.584 24.658  44.281  1.00 51.17 142 A 1 
ATOM 1123 O O   . LYS A 1 142 ? -19.115 25.733  44.017  1.00 50.77 142 A 1 
ATOM 1124 C CB  . LYS A 1 142 ? -19.277 24.782  46.714  1.00 54.08 142 A 1 
ATOM 1125 C CG  . LYS A 1 142 ? -19.344 23.903  47.966  1.00 50.77 142 A 1 
ATOM 1126 C CD  . LYS A 1 142 ? -20.408 24.417  48.942  1.00 49.40 142 A 1 
ATOM 1127 C CE  . LYS A 1 142 ? -20.539 23.475  50.144  1.00 43.59 142 A 1 
ATOM 1128 N NZ  . LYS A 1 142 ? -21.459 24.007  51.178  1.00 38.47 142 A 1 
ATOM 1129 N N   . PHE A 1 143 ? -18.332 23.756  43.381  1.00 53.98 143 A 1 
ATOM 1130 C CA  . PHE A 1 143 ? -18.958 23.810  42.066  1.00 55.54 143 A 1 
ATOM 1131 C C   . PHE A 1 143 ? -20.471 23.631  42.232  1.00 54.53 143 A 1 
ATOM 1132 O O   . PHE A 1 143 ? -20.898 22.726  42.950  1.00 49.96 143 A 1 
ATOM 1133 C CB  . PHE A 1 143 ? -18.351 22.747  41.147  1.00 51.08 143 A 1 
ATOM 1134 C CG  . PHE A 1 143 ? -16.894 23.015  40.820  1.00 51.15 143 A 1 
ATOM 1135 C CD1 . PHE A 1 143 ? -16.556 23.930  39.802  1.00 49.77 143 A 1 
ATOM 1136 C CD2 . PHE A 1 143 ? -15.867 22.383  41.548  1.00 47.87 143 A 1 
ATOM 1137 C CE1 . PHE A 1 143 ? -15.209 24.205  39.519  1.00 44.30 143 A 1 
ATOM 1138 C CE2 . PHE A 1 143 ? -14.520 22.664  41.264  1.00 46.89 143 A 1 
ATOM 1139 C CZ  . PHE A 1 143 ? -14.191 23.575  40.249  1.00 47.18 143 A 1 
ATOM 1140 N N   . PRO A 1 144 ? -21.286 24.499  41.624  1.00 51.70 144 A 1 
ATOM 1141 C CA  . PRO A 1 144 ? -22.720 24.267  41.606  1.00 56.75 144 A 1 
ATOM 1142 C C   . PRO A 1 144 ? -22.988 22.965  40.850  1.00 55.74 144 A 1 
ATOM 1143 O O   . PRO A 1 144 ? -22.728 22.855  39.654  1.00 53.39 144 A 1 
ATOM 1144 C CB  . PRO A 1 144 ? -23.333 25.504  40.939  1.00 53.59 144 A 1 
ATOM 1145 C CG  . PRO A 1 144 ? -22.201 26.041  40.061  1.00 54.12 144 A 1 
ATOM 1146 C CD  . PRO A 1 144 ? -20.935 25.653  40.818  1.00 60.30 144 A 1 
ATOM 1147 N N   . VAL A 1 145 ? -23.482 21.975  41.575  1.00 46.83 145 A 1 
ATOM 1148 C CA  . VAL A 1 145 ? -23.962 20.728  40.975  1.00 53.96 145 A 1 
ATOM 1149 C C   . VAL A 1 145 ? -25.187 21.074  40.136  1.00 52.34 145 A 1 
ATOM 1150 O O   . VAL A 1 145 ? -26.278 21.287  40.665  1.00 50.27 145 A 1 
ATOM 1151 C CB  . VAL A 1 145 ? -24.274 19.670  42.054  1.00 52.10 145 A 1 
ATOM 1152 C CG1 . VAL A 1 145 ? -24.836 18.376  41.440  1.00 44.32 145 A 1 
ATOM 1153 C CG2 . VAL A 1 145 ? -23.016 19.301  42.843  1.00 47.52 145 A 1 
ATOM 1154 N N   . ALA A 1 146 ? -24.996 21.173  38.832  1.00 56.89 146 A 1 
ATOM 1155 C CA  . ALA A 1 146 ? -26.106 21.226  37.900  1.00 59.78 146 A 1 
ATOM 1156 C C   . ALA A 1 146 ? -26.889 19.915  38.038  1.00 57.19 146 A 1 
ATOM 1157 O O   . ALA A 1 146 ? -26.390 18.840  37.712  1.00 53.16 146 A 1 
ATOM 1158 C CB  . ALA A 1 146 ? -25.577 21.465  36.482  1.00 56.68 146 A 1 
ATOM 1159 N N   . LYS A 1 147 ? -28.100 20.015  38.572  1.00 46.30 147 A 1 
ATOM 1160 C CA  . LYS A 1 147 ? -29.045 18.894  38.571  1.00 53.01 147 A 1 
ATOM 1161 C C   . LYS A 1 147 ? -29.378 18.561  37.117  1.00 49.26 147 A 1 
ATOM 1162 O O   . LYS A 1 147 ? -30.257 19.180  36.519  1.00 48.63 147 A 1 
ATOM 1163 C CB  . LYS A 1 147 ? -30.316 19.248  39.363  1.00 52.09 147 A 1 
ATOM 1164 C CG  . LYS A 1 147 ? -30.110 19.256  40.884  1.00 48.11 147 A 1 
ATOM 1165 C CD  . LYS A 1 147 ? -31.428 19.584  41.601  1.00 46.17 147 A 1 
ATOM 1166 C CE  . LYS A 1 147 ? -31.249 19.539  43.122  1.00 41.84 147 A 1 
ATOM 1167 N NZ  . LYS A 1 147 ? -32.507 19.879  43.838  1.00 37.57 147 A 1 
ATOM 1168 N N   . THR A 1 148 ? -28.682 17.608  36.558  1.00 47.05 148 A 1 
ATOM 1169 C CA  . THR A 1 148 ? -29.096 16.992  35.299  1.00 51.33 148 A 1 
ATOM 1170 C C   . THR A 1 148 ? -30.348 16.169  35.571  1.00 49.66 148 A 1 
ATOM 1171 O O   . THR A 1 148 ? -30.285 15.045  36.057  1.00 45.48 148 A 1 
ATOM 1172 C CB  . THR A 1 148 ? -27.976 16.136  34.683  1.00 47.22 148 A 1 
ATOM 1173 O OG1 . THR A 1 148 ? -27.378 15.329  35.666  1.00 42.80 148 A 1 
ATOM 1174 C CG2 . THR A 1 148 ? -26.879 17.009  34.077  1.00 43.31 148 A 1 
ATOM 1175 N N   . VAL A 1 149 ? -31.487 16.775  35.288  1.00 37.97 149 A 1 
ATOM 1176 C CA  . VAL A 1 149 ? -32.736 16.025  35.155  1.00 47.26 149 A 1 
ATOM 1177 C C   . VAL A 1 149 ? -32.581 15.120  33.933  1.00 46.39 149 A 1 
ATOM 1178 O O   . VAL A 1 149 ? -32.648 15.578  32.790  1.00 43.44 149 A 1 
ATOM 1179 C CB  . VAL A 1 149 ? -33.945 16.971  35.029  1.00 43.62 149 A 1 
ATOM 1180 C CG1 . VAL A 1 149 ? -35.256 16.203  34.797  1.00 37.51 149 A 1 
ATOM 1181 C CG2 . VAL A 1 149 ? -34.113 17.811  36.301  1.00 41.49 149 A 1 
ATOM 1182 N N   . SER A 1 150 ? -32.323 13.867  34.194  1.00 45.34 150 A 1 
ATOM 1183 C CA  . SER A 1 150 ? -32.297 12.833  33.165  1.00 51.72 150 A 1 
ATOM 1184 C C   . SER A 1 150 ? -33.723 12.595  32.654  1.00 49.18 150 A 1 
ATOM 1185 O O   . SER A 1 150 ? -34.504 11.869  33.261  1.00 46.56 150 A 1 
ATOM 1186 C CB  . SER A 1 150 ? -31.668 11.554  33.730  1.00 49.70 150 A 1 
ATOM 1187 O OG  . SER A 1 150 ? -32.239 11.225  34.984  1.00 44.23 150 A 1 
ATOM 1188 N N   . LYS A 1 151 ? -34.054 13.232  31.533  1.00 38.66 151 A 1 
ATOM 1189 C CA  . LYS A 1 151 ? -35.150 12.743  30.687  1.00 48.11 151 A 1 
ATOM 1190 C C   . LYS A 1 151 ? -34.595 11.656  29.768  1.00 45.13 151 A 1 
ATOM 1191 O O   . LYS A 1 151 ? -33.614 11.931  29.066  1.00 44.16 151 A 1 
ATOM 1192 C CB  . LYS A 1 151 ? -35.792 13.879  29.871  1.00 46.67 151 A 1 
ATOM 1193 C CG  . LYS A 1 151 ? -36.982 14.512  30.604  1.00 42.72 151 A 1 
ATOM 1194 C CD  . LYS A 1 151 ? -37.648 15.591  29.741  1.00 40.52 151 A 1 
ATOM 1195 C CE  . LYS A 1 151 ? -38.893 16.143  30.444  1.00 36.43 151 A 1 
ATOM 1196 N NZ  . LYS A 1 151 ? -39.547 17.217  29.652  1.00 32.25 151 A 1 
ATOM 1197 N N   . PRO A 1 152 ? -35.191 10.478  29.735  1.00 36.01 152 A 1 
ATOM 1198 C CA  . PRO A 1 152 ? -34.814 9.480   28.749  1.00 42.52 152 A 1 
ATOM 1199 C C   . PRO A 1 152 ? -35.327 9.938   27.380  1.00 41.46 152 A 1 
ATOM 1200 O O   . PRO A 1 152 ? -36.528 9.975   27.130  1.00 39.78 152 A 1 
ATOM 1201 C CB  . PRO A 1 152 ? -35.443 8.169   29.234  1.00 38.62 152 A 1 
ATOM 1202 C CG  . PRO A 1 152 ? -36.680 8.627   30.007  1.00 37.90 152 A 1 
ATOM 1203 C CD  . PRO A 1 152 ? -36.296 10.001  30.557  1.00 42.46 152 A 1 
ATOM 1204 N N   . VAL A 1 153 ? -34.406 10.359  26.514  1.00 32.78 153 A 1 
ATOM 1205 C CA  . VAL A 1 153 ? -34.732 10.590  25.101  1.00 43.32 153 A 1 
ATOM 1206 C C   . VAL A 1 153 ? -34.637 9.245   24.395  1.00 41.72 153 A 1 
ATOM 1207 O O   . VAL A 1 153 ? -33.560 8.654   24.308  1.00 38.90 153 A 1 
ATOM 1208 C CB  . VAL A 1 153 ? -33.847 11.678  24.466  1.00 40.35 153 A 1 
ATOM 1209 C CG1 . VAL A 1 153 ? -34.151 11.855  22.967  1.00 34.66 153 A 1 
ATOM 1210 C CG2 . VAL A 1 153 ? -34.097 13.028  25.149  1.00 37.03 153 A 1 
ATOM 1211 N N   . ALA A 1 154 ? -35.785 8.786   23.955  1.00 40.85 154 A 1 
ATOM 1212 C CA  . ALA A 1 154 ? -35.918 7.596   23.133  1.00 49.15 154 A 1 
ATOM 1213 C C   . ALA A 1 154 ? -35.029 7.685   21.887  1.00 47.55 154 A 1 
ATOM 1214 O O   . ALA A 1 154 ? -34.917 8.741   21.250  1.00 45.17 154 A 1 
ATOM 1215 C CB  . ALA A 1 154 ? -37.396 7.426   22.767  1.00 46.50 154 A 1 
ATOM 1216 N N   . GLY A 1 155 ? -34.405 6.568   21.567  1.00 34.23 155 A 1 
ATOM 1217 C CA  . GLY A 1 155 ? -33.544 6.425   20.406  1.00 41.45 155 A 1 
ATOM 1218 C C   . GLY A 1 155 ? -34.240 6.860   19.123  1.00 40.68 155 A 1 
ATOM 1219 O O   . GLY A 1 155 ? -35.358 6.451   18.818  1.00 38.21 155 A 1 
ATOM 1220 N N   . LYS A 1 156 ? -33.537 7.704   18.365  1.00 35.39 156 A 1 
ATOM 1221 C CA  . LYS A 1 156 ? -33.874 7.969   16.974  1.00 44.83 156 A 1 
ATOM 1222 C C   . LYS A 1 156 ? -32.587 7.891   16.174  1.00 44.40 156 A 1 
ATOM 1223 O O   . LYS A 1 156 ? -31.752 8.793   16.243  1.00 41.40 156 A 1 
ATOM 1224 C CB  . LYS A 1 156 ? -34.640 9.298   16.841  1.00 42.34 156 A 1 
ATOM 1225 C CG  . LYS A 1 156 ? -35.514 9.313   15.582  1.00 38.72 156 A 1 
ATOM 1226 C CD  . LYS A 1 156 ? -36.505 10.492  15.600  1.00 36.48 156 A 1 
ATOM 1227 C CE  . LYS A 1 156 ? -37.481 10.377  14.426  1.00 32.39 156 A 1 
ATOM 1228 N NZ  . LYS A 1 156 ? -38.571 11.385  14.502  1.00 31.28 156 A 1 
ATOM 1229 N N   . ASP A 1 157 ? -32.456 6.793   15.466  1.00 38.17 157 A 1 
ATOM 1230 C CA  . ASP A 1 157 ? -31.411 6.538   14.490  1.00 47.97 157 A 1 
ATOM 1231 C C   . ASP A 1 157 ? -31.317 7.704   13.504  1.00 46.07 157 A 1 
ATOM 1232 O O   . ASP A 1 157 ? -32.139 7.855   12.595  1.00 43.89 157 A 1 
ATOM 1233 C CB  . ASP A 1 157 ? -31.730 5.235   13.737  1.00 46.22 157 A 1 
ATOM 1234 C CG  . ASP A 1 157 ? -31.580 4.007   14.633  1.00 40.01 157 A 1 
ATOM 1235 O OD1 . ASP A 1 157 ? -30.477 3.882   15.211  1.00 37.61 157 A 1 
ATOM 1236 O OD2 . ASP A 1 157 ? -32.567 3.251   14.729  1.00 37.17 157 A 1 
ATOM 1237 N N   . ARG A 1 158 ? -30.324 8.568   13.691  1.00 40.68 158 A 1 
ATOM 1238 C CA  . ARG A 1 158 ? -29.926 9.539   12.680  1.00 49.18 158 A 1 
ATOM 1239 C C   . ARG A 1 158 ? -28.789 8.935   11.868  1.00 48.38 158 A 1 
ATOM 1240 O O   . ARG A 1 158 ? -27.623 9.086   12.204  1.00 46.44 158 A 1 
ATOM 1241 C CB  . ARG A 1 158 ? -29.579 10.898  13.309  1.00 46.29 158 A 1 
ATOM 1242 C CG  . ARG A 1 158 ? -30.849 11.715  13.591  1.00 41.70 158 A 1 
ATOM 1243 C CD  . ARG A 1 158 ? -30.479 13.109  14.110  1.00 39.94 158 A 1 
ATOM 1244 N NE  . ARG A 1 158 ? -31.657 13.997  14.174  1.00 37.20 158 A 1 
ATOM 1245 C CZ  . ARG A 1 158 ? -31.683 15.224  14.670  1.00 34.07 158 A 1 
ATOM 1246 N NH1 . ARG A 1 158 ? -30.631 15.768  15.218  1.00 33.18 158 A 1 
ATOM 1247 N NH2 . ARG A 1 158 ? -32.774 15.937  14.625  1.00 31.97 158 A 1 
ATOM 1248 N N   . ARG A 1 159 ? -29.159 8.284   10.776  1.00 40.57 159 A 1 
ATOM 1249 C CA  . ARG A 1 159 ? -28.250 8.110   9.643   1.00 48.15 159 A 1 
ATOM 1250 C C   . ARG A 1 159 ? -27.727 9.491   9.227   1.00 46.17 159 A 1 
ATOM 1251 O O   . ARG A 1 159 ? -28.526 10.434  9.188   1.00 44.65 159 A 1 
ATOM 1252 C CB  . ARG A 1 159 ? -28.974 7.442   8.461   1.00 46.50 159 A 1 
ATOM 1253 C CG  . ARG A 1 159 ? -29.263 5.953   8.710   1.00 42.28 159 A 1 
ATOM 1254 C CD  . ARG A 1 159 ? -29.943 5.329   7.487   1.00 41.18 159 A 1 
ATOM 1255 N NE  . ARG A 1 159 ? -30.132 3.874   7.655   1.00 36.87 159 A 1 
ATOM 1256 C CZ  . ARG A 1 159 ? -30.637 3.038   6.762   1.00 34.47 159 A 1 
ATOM 1257 N NH1 . ARG A 1 159 ? -31.067 3.439   5.598   1.00 34.45 159 A 1 
ATOM 1258 N NH2 . ARG A 1 159 ? -30.722 1.766   7.027   1.00 33.13 159 A 1 
ATOM 1259 N N   . PRO A 1 160 ? -26.436 9.649   8.943   1.00 37.68 160 A 1 
ATOM 1260 C CA  . PRO A 1 160 ? -25.914 10.904  8.429   1.00 45.10 160 A 1 
ATOM 1261 C C   . PRO A 1 160 ? -26.601 11.220  7.099   1.00 45.01 160 A 1 
ATOM 1262 O O   . PRO A 1 160 ? -26.659 10.384  6.196   1.00 42.48 160 A 1 
ATOM 1263 C CB  . PRO A 1 160 ? -24.400 10.719  8.312   1.00 42.36 160 A 1 
ATOM 1264 C CG  . PRO A 1 160 ? -24.230 9.207   8.162   1.00 41.59 160 A 1 
ATOM 1265 C CD  . PRO A 1 160 ? -25.387 8.632   8.968   1.00 48.82 160 A 1 
ATOM 1266 N N   . ALA A 1 161 ? -27.174 12.419  7.015   1.00 44.46 161 A 1 
ATOM 1267 C CA  . ALA A 1 161 ? -27.769 12.913  5.785   1.00 50.77 161 A 1 
ATOM 1268 C C   . ALA A 1 161 ? -26.687 12.964  4.697   1.00 48.91 161 A 1 
ATOM 1269 O O   . ALA A 1 161 ? -25.638 13.583  4.872   1.00 45.59 161 A 1 
ATOM 1270 C CB  . ALA A 1 161 ? -28.407 14.278  6.051   1.00 48.97 161 A 1 
ATOM 1271 N N   . SER A 1 162 ? -26.945 12.279  3.602   1.00 35.71 162 A 1 
ATOM 1272 C CA  . SER A 1 162 ? -26.126 12.301  2.393   1.00 42.68 162 A 1 
ATOM 1273 C C   . SER A 1 162 ? -25.940 13.743  1.912   1.00 41.86 162 A 1 
ATOM 1274 O O   . SER A 1 162 ? -26.921 14.457  1.702   1.00 39.37 162 A 1 
ATOM 1275 C CB  . SER A 1 162 ? -26.827 11.455  1.327   1.00 39.79 162 A 1 
ATOM 1276 O OG  . SER A 1 162 ? -26.252 11.647  0.056   1.00 34.00 162 A 1 
ATOM 1277 N N   . LEU A 1 163 ? -24.686 14.143  1.697   1.00 32.70 163 A 1 
ATOM 1278 C CA  . LEU A 1 163 ? -24.290 15.449  1.145   1.00 40.88 163 A 1 
ATOM 1279 C C   . LEU A 1 163 ? -24.756 15.687  -0.308  1.00 40.80 163 A 1 
ATOM 1280 O O   . LEU A 1 163 ? -24.429 16.711  -0.891  1.00 36.63 163 A 1 
ATOM 1281 C CB  . LEU A 1 163 ? -22.760 15.593  1.280   1.00 37.33 163 A 1 
ATOM 1282 C CG  . LEU A 1 163 ? -22.264 15.839  2.721   1.00 35.20 163 A 1 
ATOM 1283 C CD1 . LEU A 1 163 ? -20.758 15.612  2.803   1.00 35.19 163 A 1 
ATOM 1284 C CD2 . LEU A 1 163 ? -22.555 17.265  3.180   1.00 35.73 163 A 1 
ATOM 1285 N N   . PHE A 1 164 ? -25.536 14.792  -0.877  1.00 37.39 164 A 1 
ATOM 1286 C CA  . PHE A 1 164 ? -26.007 14.846  -2.271  1.00 41.68 164 A 1 
ATOM 1287 C C   . PHE A 1 164 ? -27.532 14.947  -2.413  1.00 39.78 164 A 1 
ATOM 1288 O O   . PHE A 1 164 ? -28.065 14.711  -3.493  1.00 34.90 164 A 1 
ATOM 1289 C CB  . PHE A 1 164 ? -25.414 13.665  -3.043  1.00 38.92 164 A 1 
ATOM 1290 C CG  . PHE A 1 164 ? -23.907 13.724  -3.152  1.00 39.65 164 A 1 
ATOM 1291 C CD1 . PHE A 1 164 ? -23.306 14.584  -4.090  1.00 37.65 164 A 1 
ATOM 1292 C CD2 . PHE A 1 164 ? -23.095 12.946  -2.306  1.00 38.73 164 A 1 
ATOM 1293 C CE1 . PHE A 1 164 ? -21.910 14.655  -4.188  1.00 34.74 164 A 1 
ATOM 1294 C CE2 . PHE A 1 164 ? -21.696 13.023  -2.404  1.00 36.32 164 A 1 
ATOM 1295 C CZ  . PHE A 1 164 ? -21.104 13.876  -3.349  1.00 40.10 164 A 1 
ATOM 1296 N N   . ALA A 1 165 ? -28.250 15.356  -1.359  1.00 46.81 165 A 1 
ATOM 1297 C CA  . ALA A 1 165 ? -29.716 15.486  -1.393  1.00 52.11 165 A 1 
ATOM 1298 C C   . ALA A 1 165 ? -30.248 16.701  -2.193  1.00 48.13 165 A 1 
ATOM 1299 O O   . ALA A 1 165 ? -31.421 17.042  -2.070  1.00 45.96 165 A 1 
ATOM 1300 C CB  . ALA A 1 165 ? -30.240 15.443  0.045   1.00 53.48 165 A 1 
ATOM 1301 N N   . GLY A 1 166 ? -29.419 17.383  -2.982  1.00 52.04 166 A 1 
ATOM 1302 C CA  . GLY A 1 166 ? -29.765 18.641  -3.668  1.00 55.71 166 A 1 
ATOM 1303 C C   . GLY A 1 166 ? -29.792 18.629  -5.199  1.00 52.47 166 A 1 
ATOM 1304 O O   . GLY A 1 166 ? -30.071 19.663  -5.796  1.00 50.01 166 A 1 
ATOM 1305 N N   . LEU A 1 167 ? -29.518 17.519  -5.861  1.00 45.73 167 A 1 
ATOM 1306 C CA  . LEU A 1 167 ? -29.602 17.441  -7.325  1.00 53.30 167 A 1 
ATOM 1307 C C   . LEU A 1 167 ? -31.008 17.015  -7.757  1.00 51.81 167 A 1 
ATOM 1308 O O   . LEU A 1 167 ? -31.293 15.844  -7.997  1.00 46.14 167 A 1 
ATOM 1309 C CB  . LEU A 1 167 ? -28.465 16.564  -7.882  1.00 51.23 167 A 1 
ATOM 1310 C CG  . LEU A 1 167 ? -27.156 17.359  -8.043  1.00 48.94 167 A 1 
ATOM 1311 C CD1 . LEU A 1 167 ? -25.953 16.422  -8.026  1.00 46.58 167 A 1 
ATOM 1312 C CD2 . LEU A 1 167 ? -27.126 18.132  -9.363  1.00 50.47 167 A 1 
ATOM 1313 N N   . SER A 1 168 ? -31.883 18.005  -7.837  1.00 42.29 168 A 1 
ATOM 1314 C CA  . SER A 1 168 ? -33.176 17.877  -8.509  1.00 51.95 168 A 1 
ATOM 1315 C C   . SER A 1 168 ? -32.942 17.705  -10.012 1.00 48.61 168 A 1 
ATOM 1316 O O   . SER A 1 168 ? -32.581 18.657  -10.708 1.00 47.04 168 A 1 
ATOM 1317 C CB  . SER A 1 168 ? -34.033 19.114  -8.219  1.00 49.27 168 A 1 
ATOM 1318 O OG  . SER A 1 168 ? -35.291 19.026  -8.848  1.00 44.07 168 A 1 
ATOM 1319 N N   . VAL A 1 169 ? -33.157 16.506  -10.502 1.00 36.85 169 A 1 
ATOM 1320 C CA  . VAL A 1 169 ? -33.306 16.229  -11.934 1.00 49.73 169 A 1 
ATOM 1321 C C   . VAL A 1 169 ? -34.641 16.833  -12.374 1.00 49.17 169 A 1 
ATOM 1322 O O   . VAL A 1 169 ? -35.703 16.322  -12.028 1.00 45.45 169 A 1 
ATOM 1323 C CB  . VAL A 1 169 ? -33.238 14.713  -12.212 1.00 45.86 169 A 1 
ATOM 1324 C CG1 . VAL A 1 169 ? -33.438 14.396  -13.702 1.00 39.55 169 A 1 
ATOM 1325 C CG2 . VAL A 1 169 ? -31.872 14.145  -11.799 1.00 45.76 169 A 1 
ATOM 1326 N N   . ARG A 1 170 ? -34.590 17.964  -13.095 1.00 42.90 170 A 1 
ATOM 1327 C CA  . ARG A 1 170 ? -35.722 18.417  -13.908 1.00 48.46 170 A 1 
ATOM 1328 C C   . ARG A 1 170 ? -35.679 17.658  -15.230 1.00 44.66 170 A 1 
ATOM 1329 O O   . ARG A 1 170 ? -34.715 17.795  -15.979 1.00 41.33 170 A 1 
ATOM 1330 C CB  . ARG A 1 170 ? -35.700 19.942  -14.126 1.00 45.08 170 A 1 
ATOM 1331 C CG  . ARG A 1 170 ? -36.442 20.684  -13.011 1.00 42.95 170 A 1 
ATOM 1332 C CD  . ARG A 1 170 ? -36.538 22.177  -13.342 1.00 42.48 170 A 1 
ATOM 1333 N NE  . ARG A 1 170 ? -37.401 22.899  -12.385 1.00 37.78 170 A 1 
ATOM 1334 C CZ  . ARG A 1 170 ? -37.816 24.150  -12.503 1.00 36.24 170 A 1 
ATOM 1335 N NH1 . ARG A 1 170 ? -37.461 24.903  -13.504 1.00 34.92 170 A 1 
ATOM 1336 N NH2 . ARG A 1 170 ? -38.611 24.669  -11.601 1.00 35.21 170 A 1 
ATOM 1337 N N   . SER A 1 171 ? -36.711 16.857  -15.448 1.00 38.33 171 A 1 
ATOM 1338 C CA  . SER A 1 171 ? -37.139 16.352  -16.755 1.00 53.87 171 A 1 
ATOM 1339 C C   . SER A 1 171 ? -37.668 17.486  -17.622 1.00 48.65 171 A 1 
ATOM 1340 O O   . SER A 1 171 ? -38.327 18.381  -17.050 1.00 39.53 171 A 1 
ATOM 1341 C CB  . SER A 1 171 ? -38.267 15.346  -16.542 1.00 46.95 171 A 1 
ATOM 1342 O OG  . SER A 1 171 ? -39.283 16.008  -15.824 1.00 40.31 171 A 1 
ATOM 1343 O OXT . SER A 1 171 ? -37.439 17.379  -18.855 1.00 40.67 171 A 1 
#
