# 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_if00721
#
_entry.id if00721
#
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" 
"C4 H9 N O2"    103.120 UNK y UNKNOWN         CC[C@H](N)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 THR 2   
1 n VAL 3   
1 n GLU 4   
1 n LEU 5   
1 n GLN 6   
1 n ASN 7   
1 n TYR 8   
1 n VAL 9   
1 n GLU 10  
1 n PRO 11  
1 n PHE 12  
1 n VAL 13  
1 n GLU 14  
1 n VAL 15  
1 n THR 16  
1 n VAL 17  
1 n ASN 18  
1 n THR 19  
1 n PHE 20  
1 n LYS 21  
1 n GLU 22  
1 n PHE 23  
1 n VAL 24  
1 n GLY 25  
1 n ILE 26  
1 n ASP 27  
1 n VAL 28  
1 n SER 29  
1 n PRO 30  
1 n ARG 31  
1 n HIS 32  
1 n PRO 33  
1 n HIS 34  
1 n PHE 35  
1 n LEU 36  
1 n ASP 37  
1 n PRO 38  
1 n ASP 39  
1 n LYS 40  
1 n THR 41  
1 n PHE 42  
1 n GLU 43  
1 n TRP 44  
1 n ASP 45  
1 n ILE 46  
1 n SER 47  
1 n ALA 48  
1 n VAL 49  
1 n ILE 50  
1 n GLY 51  
1 n LEU 52  
1 n SER 53  
1 n GLY 54  
1 n PHE 55  
1 n VAL 56  
1 n LYS 57  
1 n GLY 58  
1 n ALA 59  
1 n VAL 60  
1 n ILE 61  
1 n VAL 62  
1 n SER 63  
1 n MET 64  
1 n LYS 65  
1 n ALA 66  
1 n GLU 67  
1 n LEU 68  
1 n ALA 69  
1 n ILE 70  
1 n LYS 71  
1 n LEU 72  
1 n THR 73  
1 n ASP 74  
1 n ILE 75  
1 n LEU 76  
1 n ALA 77  
1 n GLY 78  
1 n GLU 79  
1 n GLY 80  
1 n HIS 81  
1 n ASN 82  
1 n SER 83  
1 n ILE 84  
1 n ASP 85  
1 n ALA 86  
1 n ASP 87  
1 n VAL 88  
1 n VAL 89  
1 n ASP 90  
1 n ALA 91  
1 n ILE 92  
1 n GLY 93  
1 n GLU 94  
1 n ILE 95  
1 n ASN 96  
1 n ASN 97  
1 n ILE 98  
1 n ILE 99  
1 n SER 100 
1 n GLY 101 
1 n ASN 102 
1 n ILE 103 
1 n LYS 104 
1 n PRO 105 
1 n LYS 106 
1 n VAL 107 
1 n PRO 108 
1 n ASN 109 
1 n GLY 110 
1 n ASP 111 
1 n ARG 112 
1 n ILE 113 
1 n VAL 114 
1 n ILE 115 
1 n SER 116 
1 n ILE 117 
1 n PRO 118 
1 n THR 119 
1 n ILE 120 
1 n ILE 121 
1 n LYS 122 
1 n GLY 123 
1 n LYS 124 
1 n GLU 125 
1 n HIS 126 
1 n SER 127 
1 n ILE 128 
1 n ALA 129 
1 n TRP 130 
1 n PRO 131 
1 n SER 132 
1 n LYS 133 
1 n GLN 134 
1 n THR 135 
1 n ARG 136 
1 n ILE 137 
1 n LEU 138 
1 n CYS 139 
1 n ILE 140 
1 n PRO 141 
1 n HIS 142 
1 n LYS 143 
1 n ALA 144 
1 n PHE 145 
1 n ASP 146 
1 n ASN 147 
1 n ASP 148 
1 n ILE 149 
1 n PHE 150 
1 n HIS 151 
1 n LEU 152 
1 n MET 153 
1 n VAL 154 
1 n ALA 155 
1 n ILE 156 
1 n GLU 157 
1 n LEU 158 
1 n ASP 159 
1 n ASN 160 
1 n GLU 161 
1 n LYS 162 
1 n UNK 163 
1 n LEU 164 
1 n GLY 165 
1 n GLU 166 
1 n SER 167 
1 n HIS 168 
1 n GLU 169 
1 n THR 170 
1 n CYS 171 
1 n THR 172 
1 n ARG 173 
1 n VAL 174 
1 n ARG 175 
1 n PRO 176 
#
_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 05:32:56)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 81.97
_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 THR . 2   A 2   
A 3   1 n VAL . 3   A 3   
A 4   1 n GLU . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n GLN . 6   A 6   
A 7   1 n ASN . 7   A 7   
A 8   1 n TYR . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n GLU . 10  A 10  
A 11  1 n PRO . 11  A 11  
A 12  1 n PHE . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n GLU . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n THR . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n ASN . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n PHE . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n GLU . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n ASP . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n PRO . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n HIS . 32  A 32  
A 33  1 n PRO . 33  A 33  
A 34  1 n HIS . 34  A 34  
A 35  1 n PHE . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n ASP . 37  A 37  
A 38  1 n PRO . 38  A 38  
A 39  1 n ASP . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n THR . 41  A 41  
A 42  1 n PHE . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n TRP . 44  A 44  
A 45  1 n ASP . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n PHE . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n MET . 64  A 64  
A 65  1 n LYS . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n THR . 73  A 73  
A 74  1 n ASP . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n HIS . 81  A 81  
A 82  1 n ASN . 82  A 82  
A 83  1 n SER . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n ASN . 96  A 96  
A 97  1 n ASN . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n ASN . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n PRO . 105 A 105 
A 106 1 n LYS . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n PRO . 108 A 108 
A 109 1 n ASN . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n PRO . 118 A 118 
A 119 1 n THR . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n HIS . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n TRP . 130 A 130 
A 131 1 n PRO . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n LYS . 133 A 133 
A 134 1 n GLN . 134 A 134 
A 135 1 n THR . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n CYS . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n PRO . 141 A 141 
A 142 1 n HIS . 142 A 142 
A 143 1 n LYS . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n PHE . 145 A 145 
A 146 1 n ASP . 146 A 146 
A 147 1 n ASN . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n PHE . 150 A 150 
A 151 1 n HIS . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n MET . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n ASP . 159 A 159 
A 160 1 n ASN . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n LYS . 162 A 162 
A 163 1 n UNK . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n HIS . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n THR . 170 A 170 
A 171 1 n CYS . 171 A 171 
A 172 1 n THR . 172 A 172 
A 173 1 n ARG . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n PRO . 176 A 176 
#
_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   ? -1.666  16.804  -6.910  1.00 45.19 1   A 1 
ATOM   2    C CA  . MET A 1 1   ? -1.761  15.325  -6.882  1.00 47.48 1   A 1 
ATOM   3    C C   . MET A 1 1   ? -0.407  14.620  -6.950  1.00 50.00 1   A 1 
ATOM   4    O O   . MET A 1 1   ? -0.051  13.978  -5.982  1.00 47.98 1   A 1 
ATOM   5    C CB  . MET A 1 1   ? -2.783  14.764  -7.880  1.00 45.13 1   A 1 
ATOM   6    C CG  . MET A 1 1   ? -4.195  14.886  -7.298  1.00 39.46 1   A 1 
ATOM   7    S SD  . MET A 1 1   ? -5.402  13.915  -8.221  1.00 35.41 1   A 1 
ATOM   8    C CE  . MET A 1 1   ? -6.534  15.206  -8.755  1.00 32.55 1   A 1 
ATOM   9    N N   . THR A 1 2   ? 0.409   14.769  -8.004  1.00 50.90 2   A 1 
ATOM   10   C CA  . THR A 1 2   ? 1.699   14.041  -8.093  1.00 53.17 2   A 1 
ATOM   11   C C   . THR A 1 2   ? 2.677   14.402  -6.968  1.00 55.86 2   A 1 
ATOM   12   O O   . THR A 1 2   ? 3.306   13.515  -6.406  1.00 54.08 2   A 1 
ATOM   13   C CB  . THR A 1 2   ? 2.378   14.278  -9.451  1.00 49.81 2   A 1 
ATOM   14   O OG1 . THR A 1 2   ? 1.411   14.228  -10.478 1.00 45.20 2   A 1 
ATOM   15   C CG2 . THR A 1 2   ? 3.427   13.217  -9.770  1.00 44.58 2   A 1 
ATOM   16   N N   . VAL A 1 3   ? 2.773   15.697  -6.606  1.00 49.50 3   A 1 
ATOM   17   C CA  . VAL A 1 3   ? 3.630   16.194  -5.510  1.00 51.22 3   A 1 
ATOM   18   C C   . VAL A 1 3   ? 3.144   15.698  -4.142  1.00 56.43 3   A 1 
ATOM   19   O O   . VAL A 1 3   ? 3.953   15.351  -3.292  1.00 53.12 3   A 1 
ATOM   20   C CB  . VAL A 1 3   ? 3.697   17.734  -5.542  1.00 44.94 3   A 1 
ATOM   21   C CG1 . VAL A 1 3   ? 4.580   18.313  -4.432  1.00 39.62 3   A 1 
ATOM   22   C CG2 . VAL A 1 3   ? 4.248   18.240  -6.884  1.00 40.38 3   A 1 
ATOM   23   N N   . GLU A 1 4   ? 1.833   15.606  -3.931  1.00 67.01 4   A 1 
ATOM   24   C CA  . GLU A 1 4   ? 1.253   15.140  -2.665  1.00 68.85 4   A 1 
ATOM   25   C C   . GLU A 1 4   ? 1.549   13.657  -2.426  1.00 71.58 4   A 1 
ATOM   26   O O   . GLU A 1 4   ? 1.993   13.299  -1.343  1.00 68.76 4   A 1 
ATOM   27   C CB  . GLU A 1 4   ? -0.261  15.411  -2.661  1.00 62.93 4   A 1 
ATOM   28   C CG  . GLU A 1 4   ? -0.589  16.914  -2.621  1.00 54.97 4   A 1 
ATOM   29   C CD  . GLU A 1 4   ? -2.043  17.228  -3.014  1.00 50.90 4   A 1 
ATOM   30   O OE1 . GLU A 1 4   ? -2.604  18.217  -2.501  1.00 48.33 4   A 1 
ATOM   31   O OE2 . GLU A 1 4   ? -2.555  16.537  -3.934  1.00 46.82 4   A 1 
ATOM   32   N N   . LEU A 1 5   ? 1.402   12.793  -3.436  1.00 73.72 5   A 1 
ATOM   33   C CA  . LEU A 1 5   ? 1.764   11.371  -3.333  1.00 74.92 5   A 1 
ATOM   34   C C   . LEU A 1 5   ? 3.267   11.158  -3.100  1.00 76.35 5   A 1 
ATOM   35   O O   . LEU A 1 5   ? 3.644   10.253  -2.365  1.00 75.71 5   A 1 
ATOM   36   C CB  . LEU A 1 5   ? 1.289   10.635  -4.601  1.00 74.05 5   A 1 
ATOM   37   C CG  . LEU A 1 5   ? 0.001   9.826   -4.363  1.00 69.43 5   A 1 
ATOM   38   C CD1 . LEU A 1 5   ? -0.952  9.967   -5.549  1.00 66.56 5   A 1 
ATOM   39   C CD2 . LEU A 1 5   ? 0.314   8.344   -4.172  1.00 66.93 5   A 1 
ATOM   40   N N   . GLN A 1 6   ? 4.122   12.000  -3.690  1.00 76.20 6   A 1 
ATOM   41   C CA  . GLN A 1 6   ? 5.570   11.932  -3.472  1.00 75.37 6   A 1 
ATOM   42   C C   . GLN A 1 6   ? 5.958   12.214  -2.015  1.00 76.99 6   A 1 
ATOM   43   O O   . GLN A 1 6   ? 6.889   11.589  -1.516  1.00 74.75 6   A 1 
ATOM   44   C CB  . GLN A 1 6   ? 6.293   12.893  -4.424  1.00 72.87 6   A 1 
ATOM   45   C CG  . GLN A 1 6   ? 6.328   12.341  -5.857  1.00 66.27 6   A 1 
ATOM   46   C CD  . GLN A 1 6   ? 6.927   13.324  -6.864  1.00 60.27 6   A 1 
ATOM   47   O OE1 . GLN A 1 6   ? 6.919   14.532  -6.709  1.00 57.58 6   A 1 
ATOM   48   N NE2 . GLN A 1 6   ? 7.457   12.838  -7.963  1.00 51.83 6   A 1 
ATOM   49   N N   . ASN A 1 7   ? 5.212   13.059  -1.302  1.00 77.03 7   A 1 
ATOM   50   C CA  . ASN A 1 7   ? 5.458   13.332  0.119   1.00 77.57 7   A 1 
ATOM   51   C C   . ASN A 1 7   ? 5.223   12.103  1.023   1.00 79.72 7   A 1 
ATOM   52   O O   . ASN A 1 7   ? 5.716   12.070  2.146   1.00 78.40 7   A 1 
ATOM   53   C CB  . ASN A 1 7   ? 4.573   14.501  0.573   1.00 75.63 7   A 1 
ATOM   54   C CG  . ASN A 1 7   ? 4.891   15.823  -0.111  1.00 70.85 7   A 1 
ATOM   55   O OD1 . ASN A 1 7   ? 5.944   16.058  -0.675  1.00 66.13 7   A 1 
ATOM   56   N ND2 . ASN A 1 7   ? 3.970   16.757  -0.069  1.00 65.43 7   A 1 
ATOM   57   N N   . TYR A 1 8   ? 4.493   11.088  0.545   1.00 80.98 8   A 1 
ATOM   58   C CA  . TYR A 1 8   ? 4.275   9.843   1.289   1.00 81.86 8   A 1 
ATOM   59   C C   . TYR A 1 8   ? 5.330   8.773   0.994   1.00 85.35 8   A 1 
ATOM   60   O O   . TYR A 1 8   ? 5.427   7.804   1.739   1.00 85.16 8   A 1 
ATOM   61   C CB  . TYR A 1 8   ? 2.858   9.314   1.033   1.00 80.39 8   A 1 
ATOM   62   C CG  . TYR A 1 8   ? 1.770   10.214  1.592   1.00 77.49 8   A 1 
ATOM   63   C CD1 . TYR A 1 8   ? 1.344   10.067  2.926   1.00 73.72 8   A 1 
ATOM   64   C CD2 . TYR A 1 8   ? 1.213   11.225  0.792   1.00 73.32 8   A 1 
ATOM   65   C CE1 . TYR A 1 8   ? 0.366   10.930  3.461   1.00 70.00 8   A 1 
ATOM   66   C CE2 . TYR A 1 8   ? 0.240   12.096  1.324   1.00 70.14 8   A 1 
ATOM   67   C CZ  . TYR A 1 8   ? -0.183  11.948  2.659   1.00 70.93 8   A 1 
ATOM   68   O OH  . TYR A 1 8   ? -1.118  12.793  3.174   1.00 68.53 8   A 1 
ATOM   69   N N   . VAL A 1 9   ? 6.146   8.929   -0.053  1.00 85.64 9   A 1 
ATOM   70   C CA  . VAL A 1 9   ? 7.158   7.928   -0.434  1.00 87.63 9   A 1 
ATOM   71   C C   . VAL A 1 9   ? 8.115   7.653   0.723   1.00 89.52 9   A 1 
ATOM   72   O O   . VAL A 1 9   ? 8.302   6.500   1.097   1.00 89.90 9   A 1 
ATOM   73   C CB  . VAL A 1 9   ? 7.957   8.368   -1.679  1.00 86.69 9   A 1 
ATOM   74   C CG1 . VAL A 1 9   ? 9.087   7.389   -2.023  1.00 81.73 9   A 1 
ATOM   75   C CG2 . VAL A 1 9   ? 7.064   8.481   -2.910  1.00 81.82 9   A 1 
ATOM   76   N N   . GLU A 1 10  ? 8.706   8.708   1.296   1.00 89.90 10  A 1 
ATOM   77   C CA  . GLU A 1 10  ? 9.700   8.580   2.366   1.00 90.95 10  A 1 
ATOM   78   C C   . GLU A 1 10  ? 9.115   7.930   3.634   1.00 92.33 10  A 1 
ATOM   79   O O   . GLU A 1 10  ? 9.665   6.912   4.059   1.00 92.31 10  A 1 
ATOM   80   C CB  . GLU A 1 10  ? 10.364  9.947   2.596   1.00 89.75 10  A 1 
ATOM   81   C CG  . GLU A 1 10  ? 11.425  9.939   3.701   1.00 78.24 10  A 1 
ATOM   82   C CD  . GLU A 1 10  ? 12.105  11.311  3.871   1.00 73.90 10  A 1 
ATOM   83   O OE1 . GLU A 1 10  ? 13.151  11.353  4.553   1.00 66.98 10  A 1 
ATOM   84   O OE2 . GLU A 1 10  ? 11.595  12.309  3.311   1.00 67.60 10  A 1 
ATOM   85   N N   . PRO A 1 11  ? 7.962   8.381   4.176   1.00 92.67 11  A 1 
ATOM   86   C CA  . PRO A 1 11  ? 7.312   7.690   5.289   1.00 93.04 11  A 1 
ATOM   87   C C   . PRO A 1 11  ? 7.012   6.212   5.012   1.00 94.78 11  A 1 
ATOM   88   O O   . PRO A 1 11  ? 7.269   5.362   5.860   1.00 94.61 11  A 1 
ATOM   89   C CB  . PRO A 1 11  ? 6.021   8.467   5.552   1.00 90.90 11  A 1 
ATOM   90   C CG  . PRO A 1 11  ? 6.353   9.881   5.095   1.00 87.60 11  A 1 
ATOM   91   C CD  . PRO A 1 11  ? 7.272   9.647   3.907   1.00 90.36 11  A 1 
ATOM   92   N N   . PHE A 1 12  ? 6.492   5.879   3.829   1.00 92.85 12  A 1 
ATOM   93   C CA  . PHE A 1 12  ? 6.177   4.491   3.480   1.00 93.57 12  A 1 
ATOM   94   C C   . PHE A 1 12  ? 7.427   3.620   3.344   1.00 95.13 12  A 1 
ATOM   95   O O   . PHE A 1 12  ? 7.418   2.471   3.783   1.00 94.83 12  A 1 
ATOM   96   C CB  . PHE A 1 12  ? 5.327   4.438   2.202   1.00 92.20 12  A 1 
ATOM   97   C CG  . PHE A 1 12  ? 3.838   4.493   2.474   1.00 89.67 12  A 1 
ATOM   98   C CD1 . PHE A 1 12  ? 3.203   3.393   3.072   1.00 85.84 12  A 1 
ATOM   99   C CD2 . PHE A 1 12  ? 3.087   5.632   2.141   1.00 86.75 12  A 1 
ATOM   100  C CE1 . PHE A 1 12  ? 1.827   3.437   3.355   1.00 84.16 12  A 1 
ATOM   101  C CE2 . PHE A 1 12  ? 1.710   5.677   2.425   1.00 83.77 12  A 1 
ATOM   102  C CZ  . PHE A 1 12  ? 1.081   4.582   3.037   1.00 84.21 12  A 1 
ATOM   103  N N   . VAL A 1 13  ? 8.503   4.149   2.771   1.00 94.12 13  A 1 
ATOM   104  C CA  . VAL A 1 13  ? 9.795   3.457   2.722   1.00 95.17 13  A 1 
ATOM   105  C C   . VAL A 1 13  ? 10.320  3.215   4.132   1.00 96.09 13  A 1 
ATOM   106  O O   . VAL A 1 13  ? 10.670  2.083   4.453   1.00 96.34 13  A 1 
ATOM   107  C CB  . VAL A 1 13  ? 10.806  4.248   1.872   1.00 94.83 13  A 1 
ATOM   108  C CG1 . VAL A 1 13  ? 12.245  3.747   2.044   1.00 92.56 13  A 1 
ATOM   109  C CG2 . VAL A 1 13  ? 10.453  4.131   0.383   1.00 92.24 13  A 1 
ATOM   110  N N   . GLU A 1 14  ? 10.324  4.245   4.991   1.00 95.76 14  A 1 
ATOM   111  C CA  . GLU A 1 14  ? 10.822  4.149   6.362   1.00 96.06 14  A 1 
ATOM   112  C C   . GLU A 1 14  ? 10.077  3.072   7.162   1.00 96.56 14  A 1 
ATOM   113  O O   . GLU A 1 14  ? 10.706  2.165   7.715   1.00 96.34 14  A 1 
ATOM   114  C CB  . GLU A 1 14  ? 10.699  5.522   7.052   1.00 95.56 14  A 1 
ATOM   115  C CG  . GLU A 1 14  ? 11.425  5.553   8.406   1.00 88.85 14  A 1 
ATOM   116  C CD  . GLU A 1 14  ? 11.040  6.742   9.306   1.00 87.05 14  A 1 
ATOM   117  O OE1 . GLU A 1 14  ? 11.322  6.667   10.526  1.00 79.19 14  A 1 
ATOM   118  O OE2 . GLU A 1 14  ? 10.329  7.683   8.891   1.00 80.98 14  A 1 
ATOM   119  N N   . VAL A 1 15  ? 8.739   3.114   7.186   1.00 96.15 15  A 1 
ATOM   120  C CA  . VAL A 1 15  ? 7.956   2.130   7.953   1.00 96.41 15  A 1 
ATOM   121  C C   . VAL A 1 15  ? 8.102   0.717   7.399   1.00 97.23 15  A 1 
ATOM   122  O O   . VAL A 1 15  ? 8.120   -0.232  8.177   1.00 97.19 15  A 1 
ATOM   123  C CB  . VAL A 1 15  ? 6.464   2.493   8.087   1.00 95.46 15  A 1 
ATOM   124  C CG1 . VAL A 1 15  ? 6.297   3.844   8.790   1.00 89.68 15  A 1 
ATOM   125  C CG2 . VAL A 1 15  ? 5.702   2.503   6.761   1.00 89.61 15  A 1 
ATOM   126  N N   . THR A 1 16  ? 8.249   0.557   6.090   1.00 95.83 16  A 1 
ATOM   127  C CA  . THR A 1 16  ? 8.449   -0.756  5.464   1.00 96.51 16  A 1 
ATOM   128  C C   . THR A 1 16  ? 9.798   -1.339  5.856   1.00 97.26 16  A 1 
ATOM   129  O O   . THR A 1 16  ? 9.856   -2.469  6.335   1.00 97.43 16  A 1 
ATOM   130  C CB  . THR A 1 16  ? 8.333   -0.678  3.939   1.00 96.61 16  A 1 
ATOM   131  O OG1 . THR A 1 16  ? 7.072   -0.162  3.607   1.00 94.32 16  A 1 
ATOM   132  C CG2 . THR A 1 16  ? 8.439   -2.040  3.261   1.00 94.57 16  A 1 
ATOM   133  N N   . VAL A 1 17  ? 10.880  -0.561  5.724   1.00 97.18 17  A 1 
ATOM   134  C CA  . VAL A 1 17  ? 12.228  -0.998  6.115   1.00 97.44 17  A 1 
ATOM   135  C C   . VAL A 1 17  ? 12.265  -1.364  7.599   1.00 97.71 17  A 1 
ATOM   136  O O   . VAL A 1 17  ? 12.749  -2.439  7.948   1.00 97.70 17  A 1 
ATOM   137  C CB  . VAL A 1 17  ? 13.269  0.088   5.773   1.00 97.31 17  A 1 
ATOM   138  C CG1 . VAL A 1 17  ? 14.658  -0.223  6.346   1.00 95.91 17  A 1 
ATOM   139  C CG2 . VAL A 1 17  ? 13.424  0.227   4.253   1.00 95.68 17  A 1 
ATOM   140  N N   . ASN A 1 18  ? 11.688  -0.524  8.467   1.00 97.74 18  A 1 
ATOM   141  C CA  . ASN A 1 18  ? 11.631  -0.789  9.902   1.00 97.68 18  A 1 
ATOM   142  C C   . ASN A 1 18  ? 10.791  -2.030  10.226  1.00 97.99 18  A 1 
ATOM   143  O O   . ASN A 1 18  ? 11.223  -2.850  11.030  1.00 97.80 18  A 1 
ATOM   144  C CB  . ASN A 1 18  ? 11.099  0.451   10.633  1.00 97.36 18  A 1 
ATOM   145  C CG  . ASN A 1 18  ? 12.084  1.608   10.648  1.00 91.99 18  A 1 
ATOM   146  O OD1 . ASN A 1 18  ? 13.264  1.487   10.359  1.00 82.09 18  A 1 
ATOM   147  N ND2 . ASN A 1 18  ? 11.629  2.780   11.018  1.00 82.09 18  A 1 
ATOM   148  N N   . THR A 1 19  ? 9.643   -2.234  9.566   1.00 97.58 19  A 1 
ATOM   149  C CA  . THR A 1 19  ? 8.810   -3.432  9.762   1.00 97.62 19  A 1 
ATOM   150  C C   . THR A 1 19  ? 9.582   -4.702  9.414   1.00 97.97 19  A 1 
ATOM   151  O O   . THR A 1 19  ? 9.606   -5.642  10.203  1.00 97.79 19  A 1 
ATOM   152  C CB  . THR A 1 19  ? 7.523   -3.363  8.931   1.00 97.37 19  A 1 
ATOM   153  O OG1 . THR A 1 19  ? 6.750   -2.260  9.336   1.00 96.12 19  A 1 
ATOM   154  C CG2 . THR A 1 19  ? 6.649   -4.608  9.087   1.00 96.30 19  A 1 
ATOM   155  N N   . PHE A 1 20  ? 10.258  -4.744  8.273   1.00 97.71 20  A 1 
ATOM   156  C CA  . PHE A 1 20  ? 11.040  -5.921  7.894   1.00 97.84 20  A 1 
ATOM   157  C C   . PHE A 1 20  ? 12.212  -6.163  8.851   1.00 97.93 20  A 1 
ATOM   158  O O   . PHE A 1 20  ? 12.492  -7.308  9.198   1.00 97.43 20  A 1 
ATOM   159  C CB  . PHE A 1 20  ? 11.506  -5.790  6.441   1.00 97.79 20  A 1 
ATOM   160  C CG  . PHE A 1 20  ? 10.479  -6.309  5.454   1.00 97.95 20  A 1 
ATOM   161  C CD1 . PHE A 1 20  ? 10.600  -7.612  4.938   1.00 96.41 20  A 1 
ATOM   162  C CD2 . PHE A 1 20  ? 9.377   -5.522  5.082   1.00 96.80 20  A 1 
ATOM   163  C CE1 . PHE A 1 20  ? 9.634   -8.117  4.052   1.00 96.26 20  A 1 
ATOM   164  C CE2 . PHE A 1 20  ? 8.405   -6.026  4.200   1.00 96.25 20  A 1 
ATOM   165  C CZ  . PHE A 1 20  ? 8.538   -7.323  3.684   1.00 97.21 20  A 1 
ATOM   166  N N   . LYS A 1 21  ? 12.858  -5.088  9.328   1.00 98.05 21  A 1 
ATOM   167  C CA  . LYS A 1 21  ? 13.963  -5.193  10.278  1.00 98.05 21  A 1 
ATOM   168  C C   . LYS A 1 21  ? 13.511  -5.646  11.665  1.00 98.08 21  A 1 
ATOM   169  O O   . LYS A 1 21  ? 14.135  -6.519  12.256  1.00 97.74 21  A 1 
ATOM   170  C CB  . LYS A 1 21  ? 14.676  -3.844  10.325  1.00 97.87 21  A 1 
ATOM   171  C CG  . LYS A 1 21  ? 15.922  -3.925  11.200  1.00 94.99 21  A 1 
ATOM   172  C CD  . LYS A 1 21  ? 16.711  -2.632  11.062  1.00 91.10 21  A 1 
ATOM   173  C CE  . LYS A 1 21  ? 18.000  -2.792  11.853  1.00 84.41 21  A 1 
ATOM   174  N NZ  . LYS A 1 21  ? 18.933  -1.700  11.512  1.00 73.70 21  A 1 
ATOM   175  N N   . GLU A 1 22  ? 12.461  -5.044  12.208  1.00 98.11 22  A 1 
ATOM   176  C CA  . GLU A 1 22  ? 12.037  -5.255  13.598  1.00 97.95 22  A 1 
ATOM   177  C C   . GLU A 1 22  ? 11.128  -6.474  13.764  1.00 98.04 22  A 1 
ATOM   178  O O   . GLU A 1 22  ? 11.237  -7.177  14.764  1.00 97.25 22  A 1 
ATOM   179  C CB  . GLU A 1 22  ? 11.334  -3.992  14.126  1.00 97.74 22  A 1 
ATOM   180  C CG  . GLU A 1 22  ? 12.285  -2.788  14.226  1.00 95.76 22  A 1 
ATOM   181  C CD  . GLU A 1 22  ? 11.611  -1.492  14.717  1.00 91.07 22  A 1 
ATOM   182  O OE1 . GLU A 1 22  ? 12.346  -0.483  14.820  1.00 81.62 22  A 1 
ATOM   183  O OE2 . GLU A 1 22  ? 10.391  -1.499  14.991  1.00 81.92 22  A 1 
ATOM   184  N N   . PHE A 1 23  ? 10.245  -6.740  12.798  1.00 97.84 23  A 1 
ATOM   185  C CA  . PHE A 1 23  ? 9.283   -7.838  12.865  1.00 97.63 23  A 1 
ATOM   186  C C   . PHE A 1 23  ? 9.800   -9.110  12.187  1.00 97.80 23  A 1 
ATOM   187  O O   . PHE A 1 23  ? 9.721   -10.182 12.777  1.00 97.31 23  A 1 
ATOM   188  C CB  . PHE A 1 23  ? 7.940   -7.378  12.277  1.00 97.58 23  A 1 
ATOM   189  C CG  . PHE A 1 23  ? 6.868   -8.445  12.276  1.00 97.65 23  A 1 
ATOM   190  C CD1 . PHE A 1 23  ? 6.383   -8.963  11.059  1.00 95.56 23  A 1 
ATOM   191  C CD2 . PHE A 1 23  ? 6.373   -8.946  13.490  1.00 96.32 23  A 1 
ATOM   192  C CE1 . PHE A 1 23  ? 5.405   -9.970  11.061  1.00 95.66 23  A 1 
ATOM   193  C CE2 . PHE A 1 23  ? 5.402   -9.958  13.493  1.00 95.80 23  A 1 
ATOM   194  C CZ  . PHE A 1 23  ? 4.917   -10.468 12.279  1.00 96.81 23  A 1 
ATOM   195  N N   . VAL A 1 24  ? 10.345  -8.994  10.983  1.00 97.84 24  A 1 
ATOM   196  C CA  . VAL A 1 24  ? 10.841  -10.165 10.229  1.00 97.80 24  A 1 
ATOM   197  C C   . VAL A 1 24  ? 12.294  -10.496 10.589  1.00 97.92 24  A 1 
ATOM   198  O O   . VAL A 1 24  ? 12.706  -11.649 10.510  1.00 97.38 24  A 1 
ATOM   199  C CB  . VAL A 1 24  ? 10.682  -9.973  8.705   1.00 97.59 24  A 1 
ATOM   200  C CG1 . VAL A 1 24  ? 10.951  -11.270 7.941   1.00 96.21 24  A 1 
ATOM   201  C CG2 . VAL A 1 24  ? 9.274   -9.499  8.317   1.00 96.12 24  A 1 
ATOM   202  N N   . GLY A 1 25  ? 13.090  -9.495  10.998  1.00 97.97 25  A 1 
ATOM   203  C CA  . GLY A 1 25  ? 14.507  -9.690  11.319  1.00 97.91 25  A 1 
ATOM   204  C C   . GLY A 1 25  ? 15.438  -9.672  10.103  1.00 98.12 25  A 1 
ATOM   205  O O   . GLY A 1 25  ? 16.537  -10.218 10.167  1.00 97.23 25  A 1 
ATOM   206  N N   . ILE A 1 26  ? 15.018  -9.053  8.996   1.00 98.07 26  A 1 
ATOM   207  C CA  . ILE A 1 26  ? 15.828  -8.922  7.776   1.00 98.12 26  A 1 
ATOM   208  C C   . ILE A 1 26  ? 15.943  -7.463  7.328   1.00 98.35 26  A 1 
ATOM   209  O O   . ILE A 1 26  ? 15.018  -6.664  7.482   1.00 98.07 26  A 1 
ATOM   210  C CB  . ILE A 1 26  ? 15.324  -9.818  6.621   1.00 97.64 26  A 1 
ATOM   211  C CG1 . ILE A 1 26  ? 13.962  -9.359  6.061   1.00 96.05 26  A 1 
ATOM   212  C CG2 . ILE A 1 26  ? 15.287  -11.295 7.054   1.00 94.94 26  A 1 
ATOM   213  C CD1 . ILE A 1 26  ? 13.544  -10.073 4.772   1.00 94.11 26  A 1 
ATOM   214  N N   . ASP A 1 27  ? 17.062  -7.123  6.694   1.00 98.19 27  A 1 
ATOM   215  C CA  . ASP A 1 27  ? 17.224  -5.833  6.029   1.00 98.17 27  A 1 
ATOM   216  C C   . ASP A 1 27  ? 16.648  -5.885  4.608   1.00 98.22 27  A 1 
ATOM   217  O O   . ASP A 1 27  ? 16.881  -6.822  3.839   1.00 97.53 27  A 1 
ATOM   218  C CB  . ASP A 1 27  ? 18.699  -5.405  6.026   1.00 97.76 27  A 1 
ATOM   219  C CG  . ASP A 1 27  ? 19.229  -5.039  7.417   1.00 95.94 27  A 1 
ATOM   220  O OD1 . ASP A 1 27  ? 18.669  -4.109  8.054   1.00 91.80 27  A 1 
ATOM   221  O OD2 . ASP A 1 27  ? 20.237  -5.651  7.829   1.00 91.52 27  A 1 
ATOM   222  N N   . VAL A 1 28  ? 15.920  -4.836  4.240   1.00 98.29 28  A 1 
ATOM   223  C CA  . VAL A 1 28  ? 15.397  -4.639  2.882   1.00 98.37 28  A 1 
ATOM   224  C C   . VAL A 1 28  ? 15.856  -3.298  2.320   1.00 98.36 28  A 1 
ATOM   225  O O   . VAL A 1 28  ? 16.054  -2.330  3.049   1.00 98.00 28  A 1 
ATOM   226  C CB  . VAL A 1 28  ? 13.868  -4.800  2.797   1.00 98.18 28  A 1 
ATOM   227  C CG1 . VAL A 1 28  ? 13.439  -6.203  3.235   1.00 97.31 28  A 1 
ATOM   228  C CG2 . VAL A 1 28  ? 13.099  -3.762  3.615   1.00 96.79 28  A 1 
ATOM   229  N N   . SER A 1 29  ? 16.039  -3.231  1.005   1.00 98.11 29  A 1 
ATOM   230  C CA  . SER A 1 29  ? 16.527  -2.025  0.334   1.00 97.88 29  A 1 
ATOM   231  C C   . SER A 1 29  ? 15.498  -1.509  -0.670  1.00 98.01 29  A 1 
ATOM   232  O O   . SER A 1 29  ? 15.190  -2.220  -1.632  1.00 97.26 29  A 1 
ATOM   233  C CB  . SER A 1 29  ? 17.853  -2.298  -0.370  1.00 96.87 29  A 1 
ATOM   234  O OG  . SER A 1 29  ? 18.857  -2.642  0.561   1.00 88.03 29  A 1 
ATOM   235  N N   . PRO A 1 30  ? 14.994  -0.273  -0.502  1.00 98.00 30  A 1 
ATOM   236  C CA  . PRO A 1 30  ? 14.061  0.314   -1.454  1.00 97.71 30  A 1 
ATOM   237  C C   . PRO A 1 30  ? 14.746  0.564   -2.804  1.00 97.45 30  A 1 
ATOM   238  O O   . PRO A 1 30  ? 15.924  0.928   -2.890  1.00 96.56 30  A 1 
ATOM   239  C CB  . PRO A 1 30  ? 13.568  1.609   -0.807  1.00 97.07 30  A 1 
ATOM   240  C CG  . PRO A 1 30  ? 14.750  2.024   0.067   1.00 95.38 30  A 1 
ATOM   241  C CD  . PRO A 1 30  ? 15.311  0.690   0.546   1.00 97.41 30  A 1 
ATOM   242  N N   . ARG A 1 31  ? 13.987  0.385   -3.882  1.00 97.08 31  A 1 
ATOM   243  C CA  . ARG A 1 31  ? 14.367  0.748   -5.249  1.00 96.60 31  A 1 
ATOM   244  C C   . ARG A 1 31  ? 13.586  1.978   -5.711  1.00 96.32 31  A 1 
ATOM   245  O O   . ARG A 1 31  ? 12.738  2.494   -4.989  1.00 94.58 31  A 1 
ATOM   246  C CB  . ARG A 1 31  ? 14.194  -0.458  -6.183  1.00 96.20 31  A 1 
ATOM   247  C CG  . ARG A 1 31  ? 15.135  -1.620  -5.834  1.00 93.53 31  A 1 
ATOM   248  C CD  . ARG A 1 31  ? 15.051  -2.696  -6.919  1.00 88.77 31  A 1 
ATOM   249  N NE  . ARG A 1 31  ? 16.021  -3.776  -6.695  1.00 80.80 31  A 1 
ATOM   250  C CZ  . ARG A 1 31  ? 16.396  -4.686  -7.576  1.00 72.18 31  A 1 
ATOM   251  N NH1 . ARG A 1 31  ? 15.893  -4.732  -8.780  1.00 66.98 31  A 1 
ATOM   252  N NH2 . ARG A 1 31  ? 17.294  -5.581  -7.261  1.00 65.41 31  A 1 
ATOM   253  N N   . HIS A 1 32  ? 13.878  2.443   -6.919  1.00 95.08 32  A 1 
ATOM   254  C CA  . HIS A 1 32  ? 13.231  3.630   -7.479  1.00 94.44 32  A 1 
ATOM   255  C C   . HIS A 1 32  ? 11.704  3.479   -7.523  1.00 94.28 32  A 1 
ATOM   256  O O   . HIS A 1 32  ? 11.211  2.565   -8.196  1.00 93.18 32  A 1 
ATOM   257  C CB  . HIS A 1 32  ? 13.795  3.917   -8.877  1.00 93.28 32  A 1 
ATOM   258  C CG  . HIS A 1 32  ? 15.238  4.348   -8.834  1.00 85.43 32  A 1 
ATOM   259  N ND1 . HIS A 1 32  ? 16.338  3.526   -8.870  1.00 73.63 32  A 1 
ATOM   260  C CD2 . HIS A 1 32  ? 15.704  5.626   -8.717  1.00 72.63 32  A 1 
ATOM   261  C CE1 . HIS A 1 32  ? 17.436  4.291   -8.774  1.00 72.39 32  A 1 
ATOM   262  N NE2 . HIS A 1 32  ? 17.098  5.584   -8.682  1.00 74.58 32  A 1 
ATOM   263  N N   . PRO A 1 33  ? 10.956  4.367   -6.844  1.00 93.91 33  A 1 
ATOM   264  C CA  . PRO A 1 33  ? 9.506   4.368   -6.908  1.00 93.33 33  A 1 
ATOM   265  C C   . PRO A 1 33  ? 9.030   4.773   -8.304  1.00 93.02 33  A 1 
ATOM   266  O O   . PRO A 1 33  ? 9.639   5.603   -8.982  1.00 91.64 33  A 1 
ATOM   267  C CB  . PRO A 1 33  ? 9.045   5.351   -5.829  1.00 91.98 33  A 1 
ATOM   268  C CG  . PRO A 1 33  ? 10.207  6.339   -5.738  1.00 89.61 33  A 1 
ATOM   269  C CD  . PRO A 1 33  ? 11.424  5.462   -6.001  1.00 92.51 33  A 1 
ATOM   270  N N   . HIS A 1 34  ? 7.909   4.198   -8.727  1.00 92.51 34  A 1 
ATOM   271  C CA  . HIS A 1 34  ? 7.269   4.520   -9.998  1.00 92.01 34  A 1 
ATOM   272  C C   . HIS A 1 34  ? 5.753   4.374   -9.880  1.00 91.76 34  A 1 
ATOM   273  O O   . HIS A 1 34  ? 5.254   3.719   -8.973  1.00 91.18 34  A 1 
ATOM   274  C CB  . HIS A 1 34  ? 7.841   3.632   -11.115 1.00 92.18 34  A 1 
ATOM   275  C CG  . HIS A 1 34  ? 7.688   2.149   -10.885 1.00 92.10 34  A 1 
ATOM   276  N ND1 . HIS A 1 34  ? 8.501   1.364   -10.097 1.00 86.59 34  A 1 
ATOM   277  C CD2 . HIS A 1 34  ? 6.745   1.321   -11.431 1.00 87.61 34  A 1 
ATOM   278  C CE1 . HIS A 1 34  ? 8.060   0.100   -10.168 1.00 87.64 34  A 1 
ATOM   279  N NE2 . HIS A 1 34  ? 6.997   0.021   -10.977 1.00 89.02 34  A 1 
ATOM   280  N N   . PHE A 1 35  ? 5.013   4.992   -10.788 1.00 90.22 35  A 1 
ATOM   281  C CA  . PHE A 1 35  ? 3.580   4.738   -10.871 1.00 89.41 35  A 1 
ATOM   282  C C   . PHE A 1 35  ? 3.331   3.420   -11.593 1.00 89.12 35  A 1 
ATOM   283  O O   . PHE A 1 35  ? 4.004   3.113   -12.579 1.00 87.87 35  A 1 
ATOM   284  C CB  . PHE A 1 35  ? 2.853   5.917   -11.519 1.00 88.37 35  A 1 
ATOM   285  C CG  . PHE A 1 35  ? 2.839   7.144   -10.629 1.00 87.05 35  A 1 
ATOM   286  C CD1 . PHE A 1 35  ? 2.055   7.148   -9.462  1.00 84.65 35  A 1 
ATOM   287  C CD2 . PHE A 1 35  ? 3.637   8.260   -10.936 1.00 84.81 35  A 1 
ATOM   288  C CE1 . PHE A 1 35  ? 2.067   8.259   -8.602  1.00 83.24 35  A 1 
ATOM   289  C CE2 . PHE A 1 35  ? 3.649   9.376   -10.077 1.00 83.01 35  A 1 
ATOM   290  C CZ  . PHE A 1 35  ? 2.864   9.375   -8.910  1.00 83.30 35  A 1 
ATOM   291  N N   . LEU A 1 36  ? 2.366   2.650   -11.082 1.00 88.91 36  A 1 
ATOM   292  C CA  . LEU A 1 36  ? 1.954   1.399   -11.695 1.00 87.76 36  A 1 
ATOM   293  C C   . LEU A 1 36  ? 1.351   1.684   -13.073 1.00 86.59 36  A 1 
ATOM   294  O O   . LEU A 1 36  ? 0.464   2.530   -13.210 1.00 83.95 36  A 1 
ATOM   295  C CB  . LEU A 1 36  ? 0.950   0.686   -10.772 1.00 86.99 36  A 1 
ATOM   296  C CG  . LEU A 1 36  ? 0.826   -0.817  -11.064 1.00 82.35 36  A 1 
ATOM   297  C CD1 . LEU A 1 36  ? 2.030   -1.563  -10.488 1.00 78.17 36  A 1 
ATOM   298  C CD2 . LEU A 1 36  ? -0.431  -1.388  -10.410 1.00 77.83 36  A 1 
ATOM   299  N N   . ASP A 1 37  ? 1.836   0.977   -14.068 1.00 85.03 37  A 1 
ATOM   300  C CA  . ASP A 1 37  ? 1.246   0.938   -15.400 1.00 82.89 37  A 1 
ATOM   301  C C   . ASP A 1 37  ? 0.134   -0.121  -15.403 1.00 81.25 37  A 1 
ATOM   302  O O   . ASP A 1 37  ? 0.436   -1.292  -15.154 1.00 78.71 37  A 1 
ATOM   303  C CB  . ASP A 1 37  ? 2.358   0.641   -16.414 1.00 81.55 37  A 1 
ATOM   304  C CG  . ASP A 1 37  ? 1.887   0.700   -17.868 1.00 76.66 37  A 1 
ATOM   305  O OD1 . ASP A 1 37  ? 0.660   0.688   -18.090 1.00 74.17 37  A 1 
ATOM   306  O OD2 . ASP A 1 37  ? 2.789   0.768   -18.730 1.00 73.75 37  A 1 
ATOM   307  N N   . PRO A 1 38  ? -1.135  0.257   -15.632 1.00 80.29 38  A 1 
ATOM   308  C CA  . PRO A 1 38  ? -2.249  -0.689  -15.621 1.00 77.62 38  A 1 
ATOM   309  C C   . PRO A 1 38  ? -2.165  -1.747  -16.726 1.00 78.19 38  A 1 
ATOM   310  O O   . PRO A 1 38  ? -2.762  -2.808  -16.580 1.00 75.13 38  A 1 
ATOM   311  C CB  . PRO A 1 38  ? -3.507  0.174   -15.768 1.00 75.75 38  A 1 
ATOM   312  C CG  . PRO A 1 38  ? -3.017  1.407   -16.519 1.00 73.76 38  A 1 
ATOM   313  C CD  . PRO A 1 38  ? -1.607  1.594   -15.970 1.00 76.07 38  A 1 
ATOM   314  N N   . ASP A 1 39  ? -1.420  -1.475  -17.794 1.00 77.62 39  A 1 
ATOM   315  C CA  . ASP A 1 39  ? -1.248  -2.408  -18.913 1.00 77.84 39  A 1 
ATOM   316  C C   . ASP A 1 39  ? -0.087  -3.392  -18.680 1.00 79.07 39  A 1 
ATOM   317  O O   . ASP A 1 39  ? 0.113   -4.339  -19.448 1.00 77.86 39  A 1 
ATOM   318  C CB  . ASP A 1 39  ? -1.063  -1.616  -20.216 1.00 76.95 39  A 1 
ATOM   319  C CG  . ASP A 1 39  ? -2.280  -0.759  -20.593 1.00 73.79 39  A 1 
ATOM   320  O OD1 . ASP A 1 39  ? -3.423  -1.206  -20.342 1.00 71.21 39  A 1 
ATOM   321  O OD2 . ASP A 1 39  ? -2.077  0.325   -21.180 1.00 71.20 39  A 1 
ATOM   322  N N   . LYS A 1 40  ? 0.692   -3.196  -17.609 1.00 81.12 40  A 1 
ATOM   323  C CA  . LYS A 1 40  ? 1.823   -4.055  -17.274 1.00 81.19 40  A 1 
ATOM   324  C C   . LYS A 1 40  ? 1.389   -5.197  -16.361 1.00 81.82 40  A 1 
ATOM   325  O O   . LYS A 1 40  ? 0.988   -4.982  -15.222 1.00 79.77 40  A 1 
ATOM   326  C CB  . LYS A 1 40  ? 2.947   -3.206  -16.680 1.00 80.06 40  A 1 
ATOM   327  C CG  . LYS A 1 40  ? 4.233   -4.024  -16.546 1.00 74.81 40  A 1 
ATOM   328  C CD  . LYS A 1 40  ? 5.377   -3.119  -16.086 1.00 72.08 40  A 1 
ATOM   329  C CE  . LYS A 1 40  ? 6.643   -3.958  -15.955 1.00 66.84 40  A 1 
ATOM   330  N NZ  . LYS A 1 40  ? 7.772   -3.121  -15.498 1.00 58.25 40  A 1 
ATOM   331  N N   . THR A 1 41  ? 1.574   -6.425  -16.841 1.00 81.90 41  A 1 
ATOM   332  C CA  . THR A 1 41  ? 1.395   -7.637  -16.032 1.00 81.30 41  A 1 
ATOM   333  C C   . THR A 1 41  ? 2.576   -7.819  -15.080 1.00 82.27 41  A 1 
ATOM   334  O O   . THR A 1 41  ? 3.738   -7.682  -15.468 1.00 79.69 41  A 1 
ATOM   335  C CB  . THR A 1 41  ? 1.221   -8.879  -16.916 1.00 78.19 41  A 1 
ATOM   336  O OG1 . THR A 1 41  ? 0.271   -8.606  -17.917 1.00 70.66 41  A 1 
ATOM   337  C CG2 . THR A 1 41  ? 0.702   -10.081 -16.132 1.00 70.13 41  A 1 
ATOM   338  N N   . PHE A 1 42  ? 2.282   -8.135  -13.821 1.00 82.35 42  A 1 
ATOM   339  C CA  . PHE A 1 42  ? 3.277   -8.487  -12.811 1.00 81.21 42  A 1 
ATOM   340  C C   . PHE A 1 42  ? 3.096   -9.949  -12.408 1.00 82.19 42  A 1 
ATOM   341  O O   . PHE A 1 42  ? 1.978   -10.433 -12.264 1.00 79.66 42  A 1 
ATOM   342  C CB  . PHE A 1 42  ? 3.170   -7.546  -11.609 1.00 79.88 42  A 1 
ATOM   343  C CG  . PHE A 1 42  ? 3.557   -6.109  -11.913 1.00 76.56 42  A 1 
ATOM   344  C CD1 . PHE A 1 42  ? 4.874   -5.662  -11.683 1.00 72.79 42  A 1 
ATOM   345  C CD2 . PHE A 1 42  ? 2.602   -5.218  -12.429 1.00 72.46 42  A 1 
ATOM   346  C CE1 . PHE A 1 42  ? 5.226   -4.331  -11.964 1.00 67.95 42  A 1 
ATOM   347  C CE2 . PHE A 1 42  ? 2.957   -3.891  -12.716 1.00 68.99 42  A 1 
ATOM   348  C CZ  . PHE A 1 42  ? 4.268   -3.445  -12.480 1.00 68.61 42  A 1 
ATOM   349  N N   . GLU A 1 43  ? 4.206   -10.634 -12.206 1.00 85.65 43  A 1 
ATOM   350  C CA  . GLU A 1 43  ? 4.219   -12.038 -11.783 1.00 85.74 43  A 1 
ATOM   351  C C   . GLU A 1 43  ? 4.153   -12.134 -10.251 1.00 87.62 43  A 1 
ATOM   352  O O   . GLU A 1 43  ? 5.130   -12.511 -9.591  1.00 83.74 43  A 1 
ATOM   353  C CB  . GLU A 1 43  ? 5.472   -12.743 -12.317 1.00 80.36 43  A 1 
ATOM   354  C CG  . GLU A 1 43  ? 5.611   -12.776 -13.844 1.00 69.35 43  A 1 
ATOM   355  C CD  . GLU A 1 43  ? 6.917   -13.476 -14.272 1.00 63.80 43  A 1 
ATOM   356  O OE1 . GLU A 1 43  ? 7.067   -13.754 -15.478 1.00 57.10 43  A 1 
ATOM   357  O OE2 . GLU A 1 43  ? 7.805   -13.682 -13.400 1.00 56.99 43  A 1 
ATOM   358  N N   . TRP A 1 44  ? 3.036   -11.721 -9.665  1.00 91.27 44  A 1 
ATOM   359  C CA  . TRP A 1 44  ? 2.786   -11.886 -8.238  1.00 91.25 44  A 1 
ATOM   360  C C   . TRP A 1 44  ? 1.928   -13.126 -7.999  1.00 91.36 44  A 1 
ATOM   361  O O   . TRP A 1 44  ? 0.977   -13.378 -8.734  1.00 88.59 44  A 1 
ATOM   362  C CB  . TRP A 1 44  ? 2.124   -10.630 -7.666  1.00 89.24 44  A 1 
ATOM   363  C CG  . TRP A 1 44  ? 2.851   -9.339  -7.854  1.00 88.46 44  A 1 
ATOM   364  C CD1 . TRP A 1 44  ? 4.185   -9.145  -7.709  1.00 81.55 44  A 1 
ATOM   365  C CD2 . TRP A 1 44  ? 2.298   -8.033  -8.212  1.00 86.16 44  A 1 
ATOM   366  N NE1 . TRP A 1 44  ? 4.497   -7.820  -7.955  1.00 79.75 44  A 1 
ATOM   367  C CE2 . TRP A 1 44  ? 3.365   -7.089  -8.263  1.00 83.74 44  A 1 
ATOM   368  C CE3 . TRP A 1 44  ? 1.003   -7.559  -8.494  1.00 77.98 44  A 1 
ATOM   369  C CZ2 . TRP A 1 44  ? 3.157   -5.739  -8.571  1.00 78.57 44  A 1 
ATOM   370  C CZ3 . TRP A 1 44  ? 0.785   -6.207  -8.803  1.00 76.01 44  A 1 
ATOM   371  C CH2 . TRP A 1 44  ? 1.854   -5.299  -8.844  1.00 76.47 44  A 1 
ATOM   372  N N   . ASP A 1 45  ? 2.237   -13.864 -6.947  1.00 94.20 45  A 1 
ATOM   373  C CA  . ASP A 1 45  ? 1.478   -15.061 -6.552  1.00 94.54 45  A 1 
ATOM   374  C C   . ASP A 1 45  ? 0.621   -14.807 -5.306  1.00 94.99 45  A 1 
ATOM   375  O O   . ASP A 1 45  ? -0.364  -15.506 -5.056  1.00 94.08 45  A 1 
ATOM   376  C CB  . ASP A 1 45  ? 2.456   -16.204 -6.289  1.00 93.94 45  A 1 
ATOM   377  C CG  . ASP A 1 45  ? 3.312   -16.567 -7.502  1.00 93.04 45  A 1 
ATOM   378  O OD1 . ASP A 1 45  ? 2.737   -16.829 -8.578  1.00 90.72 45  A 1 
ATOM   379  O OD2 . ASP A 1 45  ? 4.548   -16.631 -7.323  1.00 90.84 45  A 1 
ATOM   380  N N   . ILE A 1 46  ? 0.992   -13.790 -4.523  1.00 94.64 46  A 1 
ATOM   381  C CA  . ILE A 1 46  ? 0.270   -13.363 -3.325  1.00 95.51 46  A 1 
ATOM   382  C C   . ILE A 1 46  ? 0.296   -11.838 -3.194  1.00 95.55 46  A 1 
ATOM   383  O O   . ILE A 1 46  ? 1.315   -11.191 -3.440  1.00 95.15 46  A 1 
ATOM   384  C CB  . ILE A 1 46  ? 0.810   -14.094 -2.074  1.00 95.57 46  A 1 
ATOM   385  C CG1 . ILE A 1 46  ? -0.043  -13.762 -0.833  1.00 93.67 46  A 1 
ATOM   386  C CG2 . ILE A 1 46  ? 2.302   -13.811 -1.824  1.00 93.06 46  A 1 
ATOM   387  C CD1 . ILE A 1 46  ? 0.233   -14.660 0.376   1.00 92.36 46  A 1 
ATOM   388  N N   . SER A 1 47  ? -0.835  -11.271 -2.777  1.00 94.66 47  A 1 
ATOM   389  C CA  . SER A 1 47  ? -0.969  -9.862  -2.415  1.00 94.48 47  A 1 
ATOM   390  C C   . SER A 1 47  ? -1.806  -9.713  -1.152  1.00 94.93 47  A 1 
ATOM   391  O O   . SER A 1 47  ? -2.909  -10.254 -1.078  1.00 94.46 47  A 1 
ATOM   392  C CB  . SER A 1 47  ? -1.620  -9.064  -3.546  1.00 93.55 47  A 1 
ATOM   393  O OG  . SER A 1 47  ? -0.794  -9.068  -4.694  1.00 90.16 47  A 1 
ATOM   394  N N   . ALA A 1 48  ? -1.297  -8.952  -0.181  1.00 93.87 48  A 1 
ATOM   395  C CA  . ALA A 1 48  ? -2.060  -8.485  0.969   1.00 93.95 48  A 1 
ATOM   396  C C   . ALA A 1 48  ? -2.543  -7.058  0.709   1.00 94.02 48  A 1 
ATOM   397  O O   . ALA A 1 48  ? -1.741  -6.189  0.374   1.00 93.93 48  A 1 
ATOM   398  C CB  . ALA A 1 48  ? -1.192  -8.577  2.225   1.00 94.24 48  A 1 
ATOM   399  N N   . VAL A 1 49  ? -3.838  -6.809  0.871   1.00 94.20 49  A 1 
ATOM   400  C CA  . VAL A 1 49  ? -4.487  -5.513  0.635   1.00 94.19 49  A 1 
ATOM   401  C C   . VAL A 1 49  ? -5.134  -5.037  1.927   1.00 94.40 49  A 1 
ATOM   402  O O   . VAL A 1 49  ? -5.975  -5.734  2.488   1.00 93.65 49  A 1 
ATOM   403  C CB  . VAL A 1 49  ? -5.538  -5.611  -0.489  1.00 93.16 49  A 1 
ATOM   404  C CG1 . VAL A 1 49  ? -6.172  -4.243  -0.778  1.00 91.34 49  A 1 
ATOM   405  C CG2 . VAL A 1 49  ? -4.940  -6.150  -1.793  1.00 91.04 49  A 1 
ATOM   406  N N   . ILE A 1 50  ? -4.778  -3.837  2.380   1.00 93.13 50  A 1 
ATOM   407  C CA  . ILE A 1 50  ? -5.449  -3.132  3.475   1.00 92.97 50  A 1 
ATOM   408  C C   . ILE A 1 50  ? -6.044  -1.837  2.936   1.00 91.80 50  A 1 
ATOM   409  O O   . ILE A 1 50  ? -5.326  -0.981  2.419   1.00 91.36 50  A 1 
ATOM   410  C CB  . ILE A 1 50  ? -4.485  -2.906  4.657   1.00 92.62 50  A 1 
ATOM   411  C CG1 . ILE A 1 50  ? -4.335  -4.245  5.404   1.00 90.06 50  A 1 
ATOM   412  C CG2 . ILE A 1 50  ? -5.002  -1.815  5.615   1.00 88.43 50  A 1 
ATOM   413  C CD1 . ILE A 1 50  ? -3.262  -4.241  6.479   1.00 88.02 50  A 1 
ATOM   414  N N   . GLY A 1 51  ? -7.359  -1.684  3.075   1.00 93.68 51  A 1 
ATOM   415  C CA  . GLY A 1 51  ? -8.044  -0.432  2.770   1.00 93.08 51  A 1 
ATOM   416  C C   . GLY A 1 51  ? -7.797  0.621   3.853   1.00 93.14 51  A 1 
ATOM   417  O O   . GLY A 1 51  ? -7.811  0.302   5.043   1.00 92.45 51  A 1 
ATOM   418  N N   . LEU A 1 52  ? -7.609  1.864   3.440   1.00 91.77 52  A 1 
ATOM   419  C CA  . LEU A 1 52  ? -7.542  3.045   4.291   1.00 91.20 52  A 1 
ATOM   420  C C   . LEU A 1 52  ? -8.828  3.857   4.114   1.00 90.59 52  A 1 
ATOM   421  O O   . LEU A 1 52  ? -9.298  4.063   2.993   1.00 89.66 52  A 1 
ATOM   422  C CB  . LEU A 1 52  ? -6.304  3.895   3.957   1.00 90.80 52  A 1 
ATOM   423  C CG  . LEU A 1 52  ? -4.952  3.161   3.920   1.00 90.34 52  A 1 
ATOM   424  C CD1 . LEU A 1 52  ? -3.846  4.169   3.594   1.00 88.18 52  A 1 
ATOM   425  C CD2 . LEU A 1 52  ? -4.619  2.485   5.244   1.00 88.10 52  A 1 
ATOM   426  N N   . SER A 1 53  ? -9.386  4.341   5.222   1.00 91.59 53  A 1 
ATOM   427  C CA  . SER A 1 53  ? -10.565 5.211   5.222   1.00 91.53 53  A 1 
ATOM   428  C C   . SER A 1 53  ? -10.463 6.293   6.300   1.00 91.36 53  A 1 
ATOM   429  O O   . SER A 1 53  ? -9.525  6.302   7.096   1.00 90.72 53  A 1 
ATOM   430  C CB  . SER A 1 53  ? -11.843 4.366   5.357   1.00 91.23 53  A 1 
ATOM   431  O OG  . SER A 1 53  ? -11.904 3.733   6.624   1.00 86.80 53  A 1 
ATOM   432  N N   . GLY A 1 54  ? -11.407 7.224   6.338   1.00 90.02 54  A 1 
ATOM   433  C CA  . GLY A 1 54  ? -11.367 8.388   7.226   1.00 88.63 54  A 1 
ATOM   434  C C   . GLY A 1 54  ? -10.710 9.585   6.544   1.00 88.02 54  A 1 
ATOM   435  O O   . GLY A 1 54  ? -11.119 9.959   5.447   1.00 85.87 54  A 1 
ATOM   436  N N   . PHE A 1 55  ? -9.702  10.189  7.208   1.00 85.43 55  A 1 
ATOM   437  C CA  . PHE A 1 55  ? -9.026  11.387  6.684   1.00 84.38 55  A 1 
ATOM   438  C C   . PHE A 1 55  ? -8.262  11.130  5.374   1.00 83.88 55  A 1 
ATOM   439  O O   . PHE A 1 55  ? -8.202  11.995  4.504   1.00 81.42 55  A 1 
ATOM   440  C CB  . PHE A 1 55  ? -8.071  11.922  7.755   1.00 83.40 55  A 1 
ATOM   441  C CG  . PHE A 1 55  ? -7.429  13.239  7.370   1.00 80.07 55  A 1 
ATOM   442  C CD1 . PHE A 1 55  ? -6.114  13.276  6.875   1.00 76.43 55  A 1 
ATOM   443  C CD2 . PHE A 1 55  ? -8.174  14.431  7.454   1.00 75.26 55  A 1 
ATOM   444  C CE1 . PHE A 1 55  ? -5.545  14.496  6.470   1.00 72.17 55  A 1 
ATOM   445  C CE2 . PHE A 1 55  ? -7.604  15.650  7.046   1.00 71.75 55  A 1 
ATOM   446  C CZ  . PHE A 1 55  ? -6.291  15.684  6.555   1.00 72.05 55  A 1 
ATOM   447  N N   . VAL A 1 56  ? -7.699  9.943   5.232   1.00 85.22 56  A 1 
ATOM   448  C CA  . VAL A 1 56  ? -7.073  9.459   4.000   1.00 85.57 56  A 1 
ATOM   449  C C   . VAL A 1 56  ? -7.874  8.263   3.514   1.00 86.73 56  A 1 
ATOM   450  O O   . VAL A 1 56  ? -8.103  7.326   4.277   1.00 86.22 56  A 1 
ATOM   451  C CB  . VAL A 1 56  ? -5.596  9.095   4.232   1.00 83.74 56  A 1 
ATOM   452  C CG1 . VAL A 1 56  ? -4.953  8.477   2.987   1.00 79.91 56  A 1 
ATOM   453  C CG2 . VAL A 1 56  ? -4.782  10.331  4.622   1.00 80.74 56  A 1 
ATOM   454  N N   . LYS A 1 57  ? -8.289  8.287   2.249   1.00 86.51 57  A 1 
ATOM   455  C CA  . LYS A 1 57  ? -8.898  7.143   1.570   1.00 86.43 57  A 1 
ATOM   456  C C   . LYS A 1 57  ? -7.855  6.514   0.662   1.00 86.61 57  A 1 
ATOM   457  O O   . LYS A 1 57  ? -7.153  7.219   -0.067  1.00 85.38 57  A 1 
ATOM   458  C CB  . LYS A 1 57  ? -10.132 7.580   0.778   1.00 85.69 57  A 1 
ATOM   459  C CG  . LYS A 1 57  ? -11.246 8.124   1.681   1.00 81.84 57  A 1 
ATOM   460  C CD  . LYS A 1 57  ? -12.349 8.747   0.822   1.00 79.16 57  A 1 
ATOM   461  C CE  . LYS A 1 57  ? -13.366 9.467   1.703   1.00 72.89 57  A 1 
ATOM   462  N NZ  . LYS A 1 57  ? -13.918 10.663  1.008   1.00 65.02 57  A 1 
ATOM   463  N N   . GLY A 1 58  ? -7.749  5.201   0.703   1.00 89.28 58  A 1 
ATOM   464  C CA  . GLY A 1 58  ? -6.666  4.559   -0.015  1.00 89.71 58  A 1 
ATOM   465  C C   . GLY A 1 58  ? -6.561  3.061   0.216   1.00 91.51 58  A 1 
ATOM   466  O O   . GLY A 1 58  ? -7.456  2.435   0.781   1.00 91.36 58  A 1 
ATOM   467  N N   . ALA A 1 59  ? -5.446  2.493   -0.202  1.00 91.31 59  A 1 
ATOM   468  C CA  . ALA A 1 59  ? -4.983  1.181   0.222   1.00 92.09 59  A 1 
ATOM   469  C C   . ALA A 1 59  ? -3.461  1.118   0.277   1.00 92.63 59  A 1 
ATOM   470  O O   . ALA A 1 59  ? -2.758  1.800   -0.475  1.00 92.23 59  A 1 
ATOM   471  C CB  . ALA A 1 59  ? -5.521  0.053   -0.665  1.00 91.55 59  A 1 
ATOM   472  N N   . VAL A 1 60  ? -2.997  0.235   1.156   1.00 91.45 60  A 1 
ATOM   473  C CA  . VAL A 1 60  ? -1.623  -0.252  1.217   1.00 92.68 60  A 1 
ATOM   474  C C   . VAL A 1 60  ? -1.643  -1.702  0.765   1.00 93.33 60  A 1 
ATOM   475  O O   . VAL A 1 60  ? -2.444  -2.502  1.252   1.00 93.06 60  A 1 
ATOM   476  C CB  . VAL A 1 60  ? -1.039  -0.117  2.626   1.00 92.65 60  A 1 
ATOM   477  C CG1 . VAL A 1 60  ? 0.434   -0.544  2.651   1.00 89.56 60  A 1 
ATOM   478  C CG2 . VAL A 1 60  ? -1.118  1.330   3.123   1.00 88.57 60  A 1 
ATOM   479  N N   . ILE A 1 61  ? -0.789  -2.028  -0.188  1.00 94.61 61  A 1 
ATOM   480  C CA  . ILE A 1 61  ? -0.749  -3.343  -0.823  1.00 94.62 61  A 1 
ATOM   481  C C   . ILE A 1 61  ? 0.694   -3.837  -0.808  1.00 95.06 61  A 1 
ATOM   482  O O   . ILE A 1 61  ? 1.598   -3.119  -1.226  1.00 95.07 61  A 1 
ATOM   483  C CB  . ILE A 1 61  ? -1.314  -3.290  -2.259  1.00 93.70 61  A 1 
ATOM   484  C CG1 . ILE A 1 61  ? -2.701  -2.605  -2.333  1.00 92.28 61  A 1 
ATOM   485  C CG2 . ILE A 1 61  ? -1.366  -4.715  -2.832  1.00 92.07 61  A 1 
ATOM   486  C CD1 . ILE A 1 61  ? -3.185  -2.303  -3.754  1.00 88.04 61  A 1 
ATOM   487  N N   . VAL A 1 62  ? 0.902   -5.068  -0.355  1.00 94.45 62  A 1 
ATOM   488  C CA  . VAL A 1 62  ? 2.200   -5.747  -0.406  1.00 95.13 62  A 1 
ATOM   489  C C   . VAL A 1 62  ? 2.059   -6.961  -1.310  1.00 94.97 62  A 1 
ATOM   490  O O   . VAL A 1 62  ? 1.241   -7.834  -1.035  1.00 94.73 62  A 1 
ATOM   491  C CB  . VAL A 1 62  ? 2.688   -6.122  1.002   1.00 95.30 62  A 1 
ATOM   492  C CG1 . VAL A 1 62  ? 4.007   -6.898  0.945   1.00 92.53 62  A 1 
ATOM   493  C CG2 . VAL A 1 62  ? 2.933   -4.866  1.847   1.00 91.88 62  A 1 
ATOM   494  N N   . SER A 1 63  ? 2.833   -7.011  -2.392  1.00 96.34 63  A 1 
ATOM   495  C CA  . SER A 1 63  ? 2.758   -8.087  -3.389  1.00 96.12 63  A 1 
ATOM   496  C C   . SER A 1 63  ? 4.121   -8.716  -3.641  1.00 96.53 63  A 1 
ATOM   497  O O   . SER A 1 63  ? 5.129   -8.014  -3.706  1.00 96.40 63  A 1 
ATOM   498  C CB  . SER A 1 63  ? 2.187   -7.580  -4.714  1.00 95.16 63  A 1 
ATOM   499  O OG  . SER A 1 63  ? 0.910   -7.008  -4.525  1.00 91.07 63  A 1 
ATOM   500  N N   . MET A 1 64  ? 4.159   -10.034 -3.807  1.00 96.62 64  A 1 
ATOM   501  C CA  . MET A 1 64  ? 5.393   -10.787 -4.019  1.00 96.72 64  A 1 
ATOM   502  C C   . MET A 1 64  ? 5.136   -12.144 -4.681  1.00 96.32 64  A 1 
ATOM   503  O O   . MET A 1 64  ? 3.988   -12.574 -4.840  1.00 95.65 64  A 1 
ATOM   504  C CB  . MET A 1 64  ? 6.134   -10.942 -2.680  1.00 96.73 64  A 1 
ATOM   505  C CG  . MET A 1 64  ? 5.378   -11.766 -1.623  1.00 96.29 64  A 1 
ATOM   506  S SD  . MET A 1 64  ? 6.153   -11.696 0.018   1.00 96.86 64  A 1 
ATOM   507  C CE  . MET A 1 64  ? 5.660   -10.041 0.553   1.00 94.36 64  A 1 
ATOM   508  N N   . LYS A 1 65  ? 6.228   -12.824 -5.049  1.00 96.18 65  A 1 
ATOM   509  C CA  . LYS A 1 65  ? 6.189   -14.219 -5.492  1.00 96.32 65  A 1 
ATOM   510  C C   . LYS A 1 65  ? 6.036   -15.174 -4.310  1.00 97.20 65  A 1 
ATOM   511  O O   . LYS A 1 65  ? 6.425   -14.839 -3.187  1.00 97.36 65  A 1 
ATOM   512  C CB  . LYS A 1 65  ? 7.440   -14.562 -6.308  1.00 95.47 65  A 1 
ATOM   513  C CG  . LYS A 1 65  ? 7.474   -13.807 -7.644  1.00 92.17 65  A 1 
ATOM   514  C CD  . LYS A 1 65  ? 8.481   -14.441 -8.609  1.00 85.16 65  A 1 
ATOM   515  C CE  . LYS A 1 65  ? 8.330   -13.767 -9.977  1.00 79.31 65  A 1 
ATOM   516  N NZ  . LYS A 1 65  ? 8.925   -14.569 -11.075 1.00 68.15 65  A 1 
ATOM   517  N N   . ALA A 1 66  ? 5.523   -16.369 -4.595  1.00 96.49 66  A 1 
ATOM   518  C CA  . ALA A 1 66  ? 5.315   -17.423 -3.606  1.00 96.84 66  A 1 
ATOM   519  C C   . ALA A 1 66  ? 6.617   -17.804 -2.892  1.00 97.46 66  A 1 
ATOM   520  O O   . ALA A 1 66  ? 6.620   -17.960 -1.677  1.00 97.55 66  A 1 
ATOM   521  C CB  . ALA A 1 66  ? 4.699   -18.639 -4.305  1.00 96.16 66  A 1 
ATOM   522  N N   . GLU A 1 67  ? 7.729   -17.881 -3.613  1.00 96.86 67  A 1 
ATOM   523  C CA  . GLU A 1 67  ? 9.026   -18.256 -3.047  1.00 97.03 67  A 1 
ATOM   524  C C   . GLU A 1 67  ? 9.495   -17.274 -1.969  1.00 97.66 67  A 1 
ATOM   525  O O   . GLU A 1 67  ? 10.029  -17.699 -0.948  1.00 97.57 67  A 1 
ATOM   526  C CB  . GLU A 1 67  ? 10.105  -18.339 -4.144  1.00 96.39 67  A 1 
ATOM   527  C CG  . GLU A 1 67  ? 9.823   -19.365 -5.258  1.00 88.93 67  A 1 
ATOM   528  C CD  . GLU A 1 67  ? 8.914   -18.855 -6.386  1.00 82.94 67  A 1 
ATOM   529  O OE1 . GLU A 1 67  ? 8.701   -19.630 -7.350  1.00 72.69 67  A 1 
ATOM   530  O OE2 . GLU A 1 67  ? 8.464   -17.689 -6.318  1.00 72.48 67  A 1 
ATOM   531  N N   . LEU A 1 68  ? 9.286   -15.976 -2.170  1.00 97.51 68  A 1 
ATOM   532  C CA  . LEU A 1 68  ? 9.616   -14.970 -1.167  1.00 98.08 68  A 1 
ATOM   533  C C   . LEU A 1 68  ? 8.657   -15.042 0.022   1.00 98.37 68  A 1 
ATOM   534  O O   . LEU A 1 68  ? 9.108   -15.002 1.159   1.00 98.38 68  A 1 
ATOM   535  C CB  . LEU A 1 68  ? 9.638   -13.575 -1.812  1.00 98.17 68  A 1 
ATOM   536  C CG  . LEU A 1 68  ? 9.891   -12.426 -0.814  1.00 97.86 68  A 1 
ATOM   537  C CD1 . LEU A 1 68  ? 11.186  -12.593 -0.019  1.00 97.00 68  A 1 
ATOM   538  C CD2 . LEU A 1 68  ? 9.970   -11.102 -1.573  1.00 97.17 68  A 1 
ATOM   539  N N   . ALA A 1 69  ? 7.354   -15.181 -0.218  1.00 98.01 69  A 1 
ATOM   540  C CA  . ALA A 1 69  ? 6.360   -15.289 0.846   1.00 98.17 69  A 1 
ATOM   541  C C   . ALA A 1 69  ? 6.643   -16.481 1.777   1.00 98.37 69  A 1 
ATOM   542  O O   . ALA A 1 69  ? 6.586   -16.333 2.996   1.00 98.34 69  A 1 
ATOM   543  C CB  . ALA A 1 69  ? 4.973   -15.384 0.204   1.00 98.04 69  A 1 
ATOM   544  N N   . ILE A 1 70  ? 7.016   -17.627 1.207   1.00 98.39 70  A 1 
ATOM   545  C CA  . ILE A 1 70  ? 7.407   -18.832 1.946   1.00 98.39 70  A 1 
ATOM   546  C C   . ILE A 1 70  ? 8.671   -18.573 2.772   1.00 98.47 70  A 1 
ATOM   547  O O   . ILE A 1 70  ? 8.654   -18.808 3.973   1.00 98.29 70  A 1 
ATOM   548  C CB  . ILE A 1 70  ? 7.557   -20.015 0.964   1.00 98.13 70  A 1 
ATOM   549  C CG1 . ILE A 1 70  ? 6.159   -20.432 0.442   1.00 97.47 70  A 1 
ATOM   550  C CG2 . ILE A 1 70  ? 8.262   -21.210 1.625   1.00 97.46 70  A 1 
ATOM   551  C CD1 . ILE A 1 70  ? 6.206   -21.332 -0.797  1.00 95.78 70  A 1 
ATOM   552  N N   . LYS A 1 71  ? 9.733   -18.001 2.189   1.00 98.18 71  A 1 
ATOM   553  C CA  . LYS A 1 71  ? 10.969  -17.661 2.927   1.00 98.12 71  A 1 
ATOM   554  C C   . LYS A 1 71  ? 10.705  -16.744 4.125   1.00 98.40 71  A 1 
ATOM   555  O O   . LYS A 1 71  ? 11.293  -16.933 5.183   1.00 98.18 71  A 1 
ATOM   556  C CB  . LYS A 1 71  ? 11.966  -16.946 2.006   1.00 97.42 71  A 1 
ATOM   557  C CG  . LYS A 1 71  ? 12.661  -17.858 0.991   1.00 93.31 71  A 1 
ATOM   558  C CD  . LYS A 1 71  ? 13.470  -16.962 0.041   1.00 93.74 71  A 1 
ATOM   559  C CE  . LYS A 1 71  ? 14.096  -17.743 -1.112  1.00 87.93 71  A 1 
ATOM   560  N NZ  . LYS A 1 71  ? 14.771  -16.813 -2.047  1.00 83.90 71  A 1 
ATOM   561  N N   . LEU A 1 72  ? 9.858   -15.730 3.956   1.00 98.14 72  A 1 
ATOM   562  C CA  . LEU A 1 72  ? 9.497   -14.818 5.044   1.00 98.19 72  A 1 
ATOM   563  C C   . LEU A 1 72  ? 8.717   -15.548 6.138   1.00 98.29 72  A 1 
ATOM   564  O O   . LEU A 1 72  ? 8.942   -15.292 7.319   1.00 98.16 72  A 1 
ATOM   565  C CB  . LEU A 1 72  ? 8.673   -13.645 4.486   1.00 98.30 72  A 1 
ATOM   566  C CG  . LEU A 1 72  ? 9.436   -12.718 3.522   1.00 97.96 72  A 1 
ATOM   567  C CD1 . LEU A 1 72  ? 8.464   -11.718 2.897   1.00 97.22 72  A 1 
ATOM   568  C CD2 . LEU A 1 72  ? 10.555  -11.942 4.207   1.00 97.21 72  A 1 
ATOM   569  N N   . THR A 1 73  ? 7.836   -16.468 5.753   1.00 98.45 73  A 1 
ATOM   570  C CA  . THR A 1 73  ? 7.045   -17.264 6.696   1.00 98.46 73  A 1 
ATOM   571  C C   . THR A 1 73  ? 7.912   -18.260 7.455   1.00 98.44 73  A 1 
ATOM   572  O O   . THR A 1 73  ? 7.767   -18.362 8.668   1.00 98.16 73  A 1 
ATOM   573  C CB  . THR A 1 73  ? 5.908   -17.991 5.986   1.00 98.27 73  A 1 
ATOM   574  O OG1 . THR A 1 73  ? 5.163   -17.047 5.250   1.00 96.26 73  A 1 
ATOM   575  C CG2 . THR A 1 73  ? 4.953   -18.657 6.971   1.00 96.50 73  A 1 
ATOM   576  N N   . ASP A 1 74  ? 8.863   -18.913 6.795   1.00 98.50 74  A 1 
ATOM   577  C CA  . ASP A 1 74  ? 9.816   -19.818 7.443   1.00 98.45 74  A 1 
ATOM   578  C C   . ASP A 1 74  ? 10.627  -19.113 8.543   1.00 98.47 74  A 1 
ATOM   579  O O   . ASP A 1 74  ? 10.925  -19.706 9.578   1.00 97.99 74  A 1 
ATOM   580  C CB  . ASP A 1 74  ? 10.768  -20.412 6.387   1.00 98.21 74  A 1 
ATOM   581  C CG  . ASP A 1 74  ? 10.168  -21.529 5.522   1.00 97.60 74  A 1 
ATOM   582  O OD1 . ASP A 1 74  ? 9.141   -22.123 5.916   1.00 95.42 74  A 1 
ATOM   583  O OD2 . ASP A 1 74  ? 10.799  -21.854 4.490   1.00 95.25 74  A 1 
ATOM   584  N N   . ILE A 1 75  ? 10.940  -17.824 8.367   1.00 98.24 75  A 1 
ATOM   585  C CA  . ILE A 1 75  ? 11.601  -17.013 9.402   1.00 98.18 75  A 1 
ATOM   586  C C   . ILE A 1 75  ? 10.656  -16.729 10.577  1.00 98.22 75  A 1 
ATOM   587  O O   . ILE A 1 75  ? 11.080  -16.758 11.729  1.00 97.62 75  A 1 
ATOM   588  C CB  . ILE A 1 75  ? 12.149  -15.703 8.788   1.00 98.13 75  A 1 
ATOM   589  C CG1 . ILE A 1 75  ? 13.284  -16.013 7.785   1.00 97.48 75  A 1 
ATOM   590  C CG2 . ILE A 1 75  ? 12.667  -14.738 9.872   1.00 97.40 75  A 1 
ATOM   591  C CD1 . ILE A 1 75  ? 13.663  -14.819 6.903   1.00 94.99 75  A 1 
ATOM   592  N N   . LEU A 1 76  ? 9.388   -16.433 10.302  1.00 97.98 76  A 1 
ATOM   593  C CA  . LEU A 1 76  ? 8.418   -15.989 11.307  1.00 97.74 76  A 1 
ATOM   594  C C   . LEU A 1 76  ? 7.768   -17.143 12.078  1.00 97.53 76  A 1 
ATOM   595  O O   . LEU A 1 76  ? 7.535   -17.021 13.282  1.00 96.55 76  A 1 
ATOM   596  C CB  . LEU A 1 76  ? 7.343   -15.140 10.605  1.00 97.79 76  A 1 
ATOM   597  C CG  . LEU A 1 76  ? 7.830   -13.755 10.134  1.00 97.59 76  A 1 
ATOM   598  C CD1 . LEU A 1 76  ? 6.760   -13.105 9.255   1.00 96.48 76  A 1 
ATOM   599  C CD2 . LEU A 1 76  ? 8.104   -12.824 11.316  1.00 96.46 76  A 1 
ATOM   600  N N   . ALA A 1 77  ? 7.451   -18.233 11.389  1.00 98.01 77  A 1 
ATOM   601  C CA  . ALA A 1 77  ? 6.663   -19.350 11.908  1.00 97.50 77  A 1 
ATOM   602  C C   . ALA A 1 77  ? 7.456   -20.664 12.035  1.00 97.38 77  A 1 
ATOM   603  O O   . ALA A 1 77  ? 6.963   -21.629 12.616  1.00 95.35 77  A 1 
ATOM   604  C CB  . ALA A 1 77  ? 5.415   -19.497 11.028  1.00 96.87 77  A 1 
ATOM   605  N N   . GLY A 1 78  ? 8.701   -20.692 11.553  1.00 97.63 78  A 1 
ATOM   606  C CA  . GLY A 1 78  ? 9.547   -21.890 11.491  1.00 97.43 78  A 1 
ATOM   607  C C   . GLY A 1 78  ? 9.546   -22.541 10.109  1.00 97.78 78  A 1 
ATOM   608  O O   . GLY A 1 78  ? 8.585   -22.438 9.353   1.00 96.76 78  A 1 
ATOM   609  N N   . GLU A 1 79  ? 10.645  -23.214 9.781   1.00 97.44 79  A 1 
ATOM   610  C CA  . GLU A 1 79  ? 10.860  -23.830 8.469   1.00 97.43 79  A 1 
ATOM   611  C C   . GLU A 1 79  ? 9.867   -24.965 8.165   1.00 97.69 79  A 1 
ATOM   612  O O   . GLU A 1 79  ? 9.442   -25.709 9.055   1.00 96.05 79  A 1 
ATOM   613  C CB  . GLU A 1 79  ? 12.295  -24.387 8.370   1.00 96.00 79  A 1 
ATOM   614  C CG  . GLU A 1 79  ? 13.401  -23.315 8.469   1.00 90.58 79  A 1 
ATOM   615  C CD  . GLU A 1 79  ? 14.826  -23.894 8.356   1.00 85.64 79  A 1 
ATOM   616  O OE1 . GLU A 1 79  ? 15.788  -23.094 8.402   1.00 76.11 79  A 1 
ATOM   617  O OE2 . GLU A 1 79  ? 14.977  -25.135 8.255   1.00 77.21 79  A 1 
ATOM   618  N N   . GLY A 1 80  ? 9.581   -25.165 6.886   1.00 96.08 80  A 1 
ATOM   619  C CA  . GLY A 1 80  ? 8.840   -26.329 6.389   1.00 95.82 80  A 1 
ATOM   620  C C   . GLY A 1 80  ? 7.713   -26.002 5.410   1.00 96.80 80  A 1 
ATOM   621  O O   . GLY A 1 80  ? 7.091   -26.930 4.877   1.00 94.29 80  A 1 
ATOM   622  N N   . HIS A 1 81  ? 7.464   -24.730 5.137   1.00 97.35 81  A 1 
ATOM   623  C CA  . HIS A 1 81  ? 6.447   -24.308 4.179   1.00 97.44 81  A 1 
ATOM   624  C C   . HIS A 1 81  ? 6.912   -24.587 2.743   1.00 97.13 81  A 1 
ATOM   625  O O   . HIS A 1 81  ? 8.060   -24.380 2.373   1.00 95.84 81  A 1 
ATOM   626  C CB  . HIS A 1 81  ? 6.079   -22.833 4.398   1.00 97.37 81  A 1 
ATOM   627  C CG  . HIS A 1 81  ? 5.674   -22.541 5.819   1.00 97.84 81  A 1 
ATOM   628  N ND1 . HIS A 1 81  ? 6.553   -22.255 6.840   1.00 92.60 81  A 1 
ATOM   629  C CD2 . HIS A 1 81  ? 4.425   -22.603 6.363   1.00 94.11 81  A 1 
ATOM   630  C CE1 . HIS A 1 81  ? 5.855   -22.159 7.980   1.00 94.39 81  A 1 
ATOM   631  N NE2 . HIS A 1 81  ? 4.548   -22.357 7.736   1.00 95.13 81  A 1 
ATOM   632  N N   . ASN A 1 82  ? 6.010   -25.089 1.910   1.00 97.73 82  A 1 
ATOM   633  C CA  . ASN A 1 82  ? 6.293   -25.424 0.507   1.00 97.24 82  A 1 
ATOM   634  C C   . ASN A 1 82  ? 5.237   -24.885 -0.476  1.00 97.11 82  A 1 
ATOM   635  O O   . ASN A 1 82  ? 5.318   -25.106 -1.687  1.00 94.73 82  A 1 
ATOM   636  C CB  . ASN A 1 82  ? 6.486   -26.948 0.397   1.00 96.16 82  A 1 
ATOM   637  C CG  . ASN A 1 82  ? 5.261   -27.752 0.817   1.00 93.58 82  A 1 
ATOM   638  O OD1 . ASN A 1 82  ? 4.117   -27.419 0.563   1.00 81.33 82  A 1 
ATOM   639  N ND2 . ASN A 1 82  ? 5.465   -28.870 1.468   1.00 82.37 82  A 1 
ATOM   640  N N   . SER A 1 83  ? 4.232   -24.201 0.054   1.00 97.21 83  A 1 
ATOM   641  C CA  . SER A 1 83  ? 3.120   -23.615 -0.695  1.00 97.09 83  A 1 
ATOM   642  C C   . SER A 1 83  ? 2.526   -22.432 0.070   1.00 97.48 83  A 1 
ATOM   643  O O   . SER A 1 83  ? 2.851   -22.213 1.232   1.00 96.83 83  A 1 
ATOM   644  C CB  . SER A 1 83  ? 2.056   -24.689 -0.963  1.00 96.04 83  A 1 
ATOM   645  O OG  . SER A 1 83  ? 1.516   -25.205 0.242   1.00 94.28 83  A 1 
ATOM   646  N N   . ILE A 1 84  ? 1.652   -21.665 -0.559  1.00 96.80 84  A 1 
ATOM   647  C CA  . ILE A 1 84  ? 0.910   -20.577 0.103   1.00 96.48 84  A 1 
ATOM   648  C C   . ILE A 1 84  ? -0.222  -21.183 0.951   1.00 96.37 84  A 1 
ATOM   649  O O   . ILE A 1 84  ? -1.377  -21.279 0.511   1.00 95.41 84  A 1 
ATOM   650  C CB  . ILE A 1 84  ? 0.413   -19.520 -0.916  1.00 95.82 84  A 1 
ATOM   651  C CG1 . ILE A 1 84  ? 1.577   -18.953 -1.767  1.00 94.10 84  A 1 
ATOM   652  C CG2 . ILE A 1 84  ? -0.290  -18.372 -0.162  1.00 93.99 84  A 1 
ATOM   653  C CD1 . ILE A 1 84  ? 1.118   -17.996 -2.879  1.00 89.22 84  A 1 
ATOM   654  N N   . ASP A 1 85  ? 0.127   -21.629 2.162   1.00 96.74 85  A 1 
ATOM   655  C CA  . ASP A 1 85  ? -0.788  -22.165 3.170   1.00 96.64 85  A 1 
ATOM   656  C C   . ASP A 1 85  ? -1.352  -21.068 4.095   1.00 97.04 85  A 1 
ATOM   657  O O   . ASP A 1 85  ? -1.349  -19.879 3.746   1.00 96.90 85  A 1 
ATOM   658  C CB  . ASP A 1 85  ? -0.094  -23.324 3.911   1.00 96.42 85  A 1 
ATOM   659  C CG  . ASP A 1 85  ? 1.179   -22.905 4.650   1.00 96.23 85  A 1 
ATOM   660  O OD1 . ASP A 1 85  ? 1.256   -21.719 5.036   1.00 93.97 85  A 1 
ATOM   661  O OD2 . ASP A 1 85  ? 2.059   -23.776 4.763   1.00 93.79 85  A 1 
ATOM   662  N N   . ALA A 1 86  ? -1.933  -21.466 5.229   1.00 97.06 86  A 1 
ATOM   663  C CA  . ALA A 1 86  ? -2.532  -20.535 6.180   1.00 97.17 86  A 1 
ATOM   664  C C   . ALA A 1 86  ? -1.481  -19.653 6.870   1.00 97.37 86  A 1 
ATOM   665  O O   . ALA A 1 86  ? -1.698  -18.449 6.977   1.00 96.88 86  A 1 
ATOM   666  C CB  . ALA A 1 86  ? -3.365  -21.332 7.196   1.00 96.82 86  A 1 
ATOM   667  N N   . ASP A 1 87  ? -0.327  -20.219 7.244   1.00 97.59 87  A 1 
ATOM   668  C CA  . ASP A 1 87  ? 0.732   -19.478 7.931   1.00 97.70 87  A 1 
ATOM   669  C C   . ASP A 1 87  ? 1.352   -18.429 7.000   1.00 97.91 87  A 1 
ATOM   670  O O   . ASP A 1 87  ? 1.580   -17.290 7.402   1.00 97.56 87  A 1 
ATOM   671  C CB  . ASP A 1 87  ? 1.806   -20.448 8.450   1.00 97.50 87  A 1 
ATOM   672  C CG  . ASP A 1 87  ? 1.298   -21.455 9.494   1.00 96.24 87  A 1 
ATOM   673  O OD1 . ASP A 1 87  ? 0.259   -21.178 10.136  1.00 93.25 87  A 1 
ATOM   674  O OD2 . ASP A 1 87  ? 1.941   -22.519 9.625   1.00 92.74 87  A 1 
ATOM   675  N N   . VAL A 1 88  ? 1.530   -18.753 5.710   1.00 97.42 88  A 1 
ATOM   676  C CA  . VAL A 1 88  ? 1.976   -17.783 4.694   1.00 97.58 88  A 1 
ATOM   677  C C   . VAL A 1 88  ? 0.954   -16.656 4.525   1.00 97.59 88  A 1 
ATOM   678  O O   . VAL A 1 88  ? 1.319   -15.483 4.428   1.00 97.38 88  A 1 
ATOM   679  C CB  . VAL A 1 88  ? 2.249   -18.471 3.342   1.00 97.53 88  A 1 
ATOM   680  C CG1 . VAL A 1 88  ? 2.686   -17.455 2.276   1.00 96.40 88  A 1 
ATOM   681  C CG2 . VAL A 1 88  ? 3.361   -19.520 3.437   1.00 96.23 88  A 1 
ATOM   682  N N   . VAL A 1 89  ? -0.331  -16.985 4.503   1.00 97.34 89  A 1 
ATOM   683  C CA  . VAL A 1 89  ? -1.410  -15.990 4.437   1.00 97.15 89  A 1 
ATOM   684  C C   . VAL A 1 89  ? -1.367  -15.049 5.641   1.00 97.29 89  A 1 
ATOM   685  O O   . VAL A 1 89  ? -1.439  -13.832 5.454   1.00 97.11 89  A 1 
ATOM   686  C CB  . VAL A 1 89  ? -2.778  -16.697 4.312   1.00 96.55 89  A 1 
ATOM   687  C CG1 . VAL A 1 89  ? -3.986  -15.797 4.594   1.00 95.25 89  A 1 
ATOM   688  C CG2 . VAL A 1 89  ? -2.952  -17.251 2.891   1.00 95.22 89  A 1 
ATOM   689  N N   . ASP A 1 90  ? -1.219  -15.596 6.842   1.00 96.93 90  A 1 
ATOM   690  C CA  . ASP A 1 90  ? -1.194  -14.828 8.083   1.00 96.77 90  A 1 
ATOM   691  C C   . ASP A 1 90  ? 0.080   -13.976 8.187   1.00 97.00 90  A 1 
ATOM   692  O O   . ASP A 1 90  ? -0.009  -12.779 8.468   1.00 96.74 90  A 1 
ATOM   693  C CB  . ASP A 1 90  ? -1.366  -15.779 9.282   1.00 96.39 90  A 1 
ATOM   694  C CG  . ASP A 1 90  ? -2.794  -16.344 9.422   1.00 93.72 90  A 1 
ATOM   695  O OD1 . ASP A 1 90  ? -3.719  -15.829 8.740   1.00 90.34 90  A 1 
ATOM   696  O OD2 . ASP A 1 90  ? -2.983  -17.250 10.264  1.00 89.33 90  A 1 
ATOM   697  N N   . ALA A 1 91  ? 1.247   -14.527 7.858   1.00 96.66 91  A 1 
ATOM   698  C CA  . ALA A 1 91  ? 2.521   -13.806 7.886   1.00 96.87 91  A 1 
ATOM   699  C C   . ALA A 1 91  ? 2.526   -12.586 6.947   1.00 97.09 91  A 1 
ATOM   700  O O   . ALA A 1 91  ? 2.863   -11.473 7.361   1.00 97.00 91  A 1 
ATOM   701  C CB  . ALA A 1 91  ? 3.640   -14.793 7.523   1.00 97.13 91  A 1 
ATOM   702  N N   . ILE A 1 92  ? 2.109   -12.758 5.689   1.00 96.63 92  A 1 
ATOM   703  C CA  . ILE A 1 92  ? 2.077   -11.649 4.723   1.00 96.71 92  A 1 
ATOM   704  C C   . ILE A 1 92  ? 0.971   -10.641 5.068   1.00 96.33 92  A 1 
ATOM   705  O O   . ILE A 1 92  ? 1.149   -9.432  4.884   1.00 96.20 92  A 1 
ATOM   706  C CB  . ILE A 1 92  ? 1.962   -12.186 3.279   1.00 97.02 92  A 1 
ATOM   707  C CG1 . ILE A 1 92  ? 3.111   -13.149 2.902   1.00 95.89 92  A 1 
ATOM   708  C CG2 . ILE A 1 92  ? 1.926   -11.035 2.257   1.00 96.23 92  A 1 
ATOM   709  C CD1 . ILE A 1 92  ? 4.533   -12.660 3.224   1.00 92.27 92  A 1 
ATOM   710  N N   . GLY A 1 93  ? -0.154  -11.117 5.603   1.00 95.71 93  A 1 
ATOM   711  C CA  . GLY A 1 93  ? -1.213  -10.265 6.130   1.00 94.76 93  A 1 
ATOM   712  C C   . GLY A 1 93  ? -0.720  -9.378  7.270   1.00 94.98 93  A 1 
ATOM   713  O O   . GLY A 1 93  ? -0.945  -8.166  7.241   1.00 94.83 93  A 1 
ATOM   714  N N   . GLU A 1 94  ? 0.008   -9.950  8.219   1.00 95.65 94  A 1 
ATOM   715  C CA  . GLU A 1 94  ? 0.519   -9.234  9.387   1.00 95.76 94  A 1 
ATOM   716  C C   . GLU A 1 94  ? 1.625   -8.237  9.022   1.00 95.85 94  A 1 
ATOM   717  O O   . GLU A 1 94  ? 1.595   -7.097  9.490   1.00 95.43 94  A 1 
ATOM   718  C CB  . GLU A 1 94  ? 0.960   -10.246 10.457  1.00 96.22 94  A 1 
ATOM   719  C CG  . GLU A 1 94  ? 1.306   -9.585  11.809  1.00 92.17 94  A 1 
ATOM   720  C CD  . GLU A 1 94  ? 0.170   -8.749  12.431  1.00 92.19 94  A 1 
ATOM   721  O OE1 . GLU A 1 94  ? 0.474   -7.885  13.290  1.00 83.33 94  A 1 
ATOM   722  O OE2 . GLU A 1 94  ? -1.007  -8.890  12.031  1.00 85.79 94  A 1 
ATOM   723  N N   . ILE A 1 95  ? 2.527   -8.583  8.102   1.00 95.79 95  A 1 
ATOM   724  C CA  . ILE A 1 95  ? 3.513   -7.623  7.567   1.00 95.96 95  A 1 
ATOM   725  C C   . ILE A 1 95  ? 2.800   -6.383  7.013   1.00 95.72 95  A 1 
ATOM   726  O O   . ILE A 1 95  ? 3.154   -5.250  7.354   1.00 95.27 95  A 1 
ATOM   727  C CB  . ILE A 1 95  ? 4.408   -8.298  6.496   1.00 96.74 95  A 1 
ATOM   728  C CG1 . ILE A 1 95  ? 5.377   -9.298  7.163   1.00 96.76 95  A 1 
ATOM   729  C CG2 . ILE A 1 95  ? 5.209   -7.256  5.686   1.00 96.67 95  A 1 
ATOM   730  C CD1 . ILE A 1 95  ? 6.080   -10.240 6.173   1.00 96.20 95  A 1 
ATOM   731  N N   . ASN A 1 96  ? 1.766   -6.567  6.189   1.00 93.78 96  A 1 
ATOM   732  C CA  . ASN A 1 96  ? 1.016   -5.441  5.629   1.00 94.29 96  A 1 
ATOM   733  C C   . ASN A 1 96  ? 0.219   -4.677  6.704   1.00 93.97 96  A 1 
ATOM   734  O O   . ASN A 1 96  ? 0.108   -3.452  6.638   1.00 93.30 96  A 1 
ATOM   735  C CB  . ASN A 1 96  ? 0.107   -5.951  4.497   1.00 93.68 96  A 1 
ATOM   736  C CG  . ASN A 1 96  ? -0.473  -4.814  3.664   1.00 93.00 96  A 1 
ATOM   737  O OD1 . ASN A 1 96  ? 0.052   -3.717  3.590   1.00 87.47 96  A 1 
ATOM   738  N ND2 . ASN A 1 96  ? -1.572  -5.041  2.988   1.00 87.79 96  A 1 
ATOM   739  N N   . ASN A 1 97  ? -0.309  -5.375  7.710   1.00 95.22 97  A 1 
ATOM   740  C CA  . ASN A 1 97  ? -1.017  -4.775  8.839   1.00 94.97 97  A 1 
ATOM   741  C C   . ASN A 1 97  ? -0.099  -3.847  9.646   1.00 94.88 97  A 1 
ATOM   742  O O   . ASN A 1 97  ? -0.455  -2.691  9.900   1.00 94.52 97  A 1 
ATOM   743  C CB  . ASN A 1 97  ? -1.597  -5.903  9.706   1.00 94.57 97  A 1 
ATOM   744  C CG  . ASN A 1 97  ? -2.484  -5.385  10.819  1.00 92.16 97  A 1 
ATOM   745  O OD1 . ASN A 1 97  ? -3.321  -4.511  10.620  1.00 86.78 97  A 1 
ATOM   746  N ND2 . ASN A 1 97  ? -2.336  -5.911  12.012  1.00 85.83 97  A 1 
ATOM   747  N N   . ILE A 1 98  ? 1.105   -4.303  9.976   1.00 95.73 98  A 1 
ATOM   748  C CA  . ILE A 1 98  ? 2.103   -3.512  10.703  1.00 95.79 98  A 1 
ATOM   749  C C   . ILE A 1 98  ? 2.521   -2.285  9.883   1.00 95.39 98  A 1 
ATOM   750  O O   . ILE A 1 98  ? 2.509   -1.172  10.409  1.00 94.98 98  A 1 
ATOM   751  C CB  . ILE A 1 98  ? 3.307   -4.395  11.099  1.00 96.72 98  A 1 
ATOM   752  C CG1 . ILE A 1 98  ? 2.880   -5.473  12.125  1.00 96.69 98  A 1 
ATOM   753  C CG2 . ILE A 1 98  ? 4.430   -3.537  11.707  1.00 96.81 98  A 1 
ATOM   754  C CD1 . ILE A 1 98  ? 3.921   -6.584  12.303  1.00 95.34 98  A 1 
ATOM   755  N N   . ILE A 1 99  ? 2.811   -2.443  8.590   1.00 94.99 99  A 1 
ATOM   756  C CA  . ILE A 1 99  ? 3.137   -1.311  7.699   1.00 94.61 99  A 1 
ATOM   757  C C   . ILE A 1 99  ? 1.995   -0.285  7.697   1.00 93.91 99  A 1 
ATOM   758  O O   . ILE A 1 99  ? 2.226   0.913   7.879   1.00 93.63 99  A 1 
ATOM   759  C CB  . ILE A 1 99  ? 3.454   -1.811  6.267   1.00 95.56 99  A 1 
ATOM   760  C CG1 . ILE A 1 99  ? 4.781   -2.604  6.259   1.00 95.55 99  A 1 
ATOM   761  C CG2 . ILE A 1 99  ? 3.553   -0.637  5.268   1.00 95.23 99  A 1 
ATOM   762  C CD1 . ILE A 1 99  ? 5.020   -3.406  4.972   1.00 94.56 99  A 1 
ATOM   763  N N   . SER A 1 100 ? 0.757   -0.746  7.539   1.00 94.40 100 A 1 
ATOM   764  C CA  . SER A 1 100 ? -0.425  0.121   7.480   1.00 93.80 100 A 1 
ATOM   765  C C   . SER A 1 100 ? -0.731  0.812   8.817   1.00 93.50 100 A 1 
ATOM   766  O O   . SER A 1 100 ? -1.214  1.943   8.834   1.00 92.49 100 A 1 
ATOM   767  C CB  . SER A 1 100 ? -1.648  -0.689  7.044   1.00 93.58 100 A 1 
ATOM   768  O OG  . SER A 1 100 ? -1.417  -1.288  5.785   1.00 89.77 100 A 1 
ATOM   769  N N   . GLY A 1 101 ? -0.442  0.165   9.944   1.00 95.11 101 A 1 
ATOM   770  C CA  . GLY A 1 101 ? -0.543  0.771   11.272  1.00 94.20 101 A 1 
ATOM   771  C C   . GLY A 1 101 ? 0.550   1.815   11.523  1.00 94.14 101 A 1 
ATOM   772  O O   . GLY A 1 101 ? 0.256   2.937   11.958  1.00 93.30 101 A 1 
ATOM   773  N N   . ASN A 1 102 ? 1.799   1.481   11.192  1.00 95.37 102 A 1 
ATOM   774  C CA  . ASN A 1 102 ? 2.970   2.316   11.468  1.00 95.19 102 A 1 
ATOM   775  C C   . ASN A 1 102 ? 3.052   3.573   10.594  1.00 94.74 102 A 1 
ATOM   776  O O   . ASN A 1 102 ? 3.739   4.525   10.969  1.00 93.20 102 A 1 
ATOM   777  C CB  . ASN A 1 102 ? 4.234   1.453   11.333  1.00 95.41 102 A 1 
ATOM   778  C CG  . ASN A 1 102 ? 4.427   0.494   12.499  1.00 93.80 102 A 1 
ATOM   779  O OD1 . ASN A 1 102 ? 3.769   0.576   13.526  1.00 87.48 102 A 1 
ATOM   780  N ND2 . ASN A 1 102 ? 5.370   -0.417  12.395  1.00 87.46 102 A 1 
ATOM   781  N N   . ILE A 1 103 ? 2.323   3.637   9.472   1.00 94.14 103 A 1 
ATOM   782  C CA  . ILE A 1 103 ? 2.248   4.872   8.677   1.00 92.84 103 A 1 
ATOM   783  C C   . ILE A 1 103 ? 1.443   5.974   9.384   1.00 92.30 103 A 1 
ATOM   784  O O   . ILE A 1 103 ? 1.709   7.158   9.171   1.00 91.36 103 A 1 
ATOM   785  C CB  . ILE A 1 103 ? 1.715   4.581   7.260   1.00 91.22 103 A 1 
ATOM   786  C CG1 . ILE A 1 103 ? 1.973   5.746   6.279   1.00 80.80 103 A 1 
ATOM   787  C CG2 . ILE A 1 103 ? 0.201   4.282   7.245   1.00 81.37 103 A 1 
ATOM   788  C CD1 . ILE A 1 103 ? 3.440   6.087   6.085   1.00 74.17 103 A 1 
ATOM   789  N N   . LYS A 1 104 ? 0.493   5.619   10.269  1.00 93.25 104 A 1 
ATOM   790  C CA  . LYS A 1 104 ? -0.426  6.574   10.902  1.00 92.77 104 A 1 
ATOM   791  C C   . LYS A 1 104 ? 0.301   7.717   11.632  1.00 92.19 104 A 1 
ATOM   792  O O   . LYS A 1 104 ? -0.009  8.869   11.348  1.00 91.24 104 A 1 
ATOM   793  C CB  . LYS A 1 104 ? -1.420  5.853   11.827  1.00 92.68 104 A 1 
ATOM   794  C CG  . LYS A 1 104 ? -2.338  4.881   11.064  1.00 92.46 104 A 1 
ATOM   795  C CD  . LYS A 1 104 ? -3.311  4.141   11.985  1.00 91.23 104 A 1 
ATOM   796  C CE  . LYS A 1 104 ? -4.284  5.119   12.666  1.00 87.99 104 A 1 
ATOM   797  N NZ  . LYS A 1 104 ? -5.403  4.424   13.329  1.00 83.63 104 A 1 
ATOM   798  N N   . PRO A 1 105 ? 1.293   7.477   12.511  1.00 94.29 105 A 1 
ATOM   799  C CA  . PRO A 1 105 ? 2.022   8.560   13.176  1.00 94.11 105 A 1 
ATOM   800  C C   . PRO A 1 105 ? 2.963   9.350   12.249  1.00 93.26 105 A 1 
ATOM   801  O O   . PRO A 1 105 ? 3.468   10.394  12.647  1.00 91.10 105 A 1 
ATOM   802  C CB  . PRO A 1 105 ? 2.796   7.869   14.305  1.00 94.17 105 A 1 
ATOM   803  C CG  . PRO A 1 105 ? 3.038   6.460   13.767  1.00 93.36 105 A 1 
ATOM   804  C CD  . PRO A 1 105 ? 1.744   6.180   13.014  1.00 95.50 105 A 1 
ATOM   805  N N   . LYS A 1 106 ? 3.209   8.874   11.028  1.00 93.32 106 A 1 
ATOM   806  C CA  . LYS A 1 106 ? 4.125   9.489   10.058  1.00 92.09 106 A 1 
ATOM   807  C C   . LYS A 1 106 ? 3.433   10.452  9.093   1.00 90.43 106 A 1 
ATOM   808  O O   . LYS A 1 106 ? 4.113   11.151  8.340   1.00 87.71 106 A 1 
ATOM   809  C CB  . LYS A 1 106 ? 4.857   8.379   9.284   1.00 92.67 106 A 1 
ATOM   810  C CG  . LYS A 1 106 ? 5.717   7.450   10.155  1.00 92.23 106 A 1 
ATOM   811  C CD  . LYS A 1 106 ? 6.945   8.168   10.714  1.00 89.39 106 A 1 
ATOM   812  C CE  . LYS A 1 106 ? 7.863   7.171   11.408  1.00 85.90 106 A 1 
ATOM   813  N NZ  . LYS A 1 106 ? 9.221   7.736   11.604  1.00 78.52 106 A 1 
ATOM   814  N N   . VAL A 1 107 ? 2.106   10.500  9.100   1.00 88.88 107 A 1 
ATOM   815  C CA  . VAL A 1 107 ? 1.323   11.349  8.193   1.00 86.83 107 A 1 
ATOM   816  C C   . VAL A 1 107 ? 0.424   12.321  8.966   1.00 86.64 107 A 1 
ATOM   817  O O   . VAL A 1 107 ? -0.026  12.005  10.070  1.00 85.45 107 A 1 
ATOM   818  C CB  . VAL A 1 107 ? 0.526   10.519  7.173   1.00 85.32 107 A 1 
ATOM   819  C CG1 . VAL A 1 107 ? 1.456   9.628   6.341   1.00 81.79 107 A 1 
ATOM   820  C CG2 . VAL A 1 107 ? -0.559  9.649   7.806   1.00 82.24 107 A 1 
ATOM   821  N N   . PRO A 1 108 ? 0.131   13.515  8.415   1.00 84.61 108 A 1 
ATOM   822  C CA  . PRO A 1 108 ? -0.775  14.464  9.048   1.00 83.14 108 A 1 
ATOM   823  C C   . PRO A 1 108 ? -2.160  13.853  9.289   1.00 84.25 108 A 1 
ATOM   824  O O   . PRO A 1 108 ? -2.746  13.263  8.385   1.00 83.14 108 A 1 
ATOM   825  C CB  . PRO A 1 108 ? -0.850  15.667  8.100   1.00 81.22 108 A 1 
ATOM   826  C CG  . PRO A 1 108 ? 0.463   15.594  7.323   1.00 79.10 108 A 1 
ATOM   827  C CD  . PRO A 1 108 ? 0.700   14.092  7.204   1.00 81.75 108 A 1 
ATOM   828  N N   . ASN A 1 109 ? -2.709  14.038  10.508  1.00 84.44 109 A 1 
ATOM   829  C CA  . ASN A 1 109 ? -4.000  13.468  10.922  1.00 85.64 109 A 1 
ATOM   830  C C   . ASN A 1 109 ? -4.085  11.939  10.777  1.00 87.61 109 A 1 
ATOM   831  O O   . ASN A 1 109 ? -5.170  11.383  10.596  1.00 86.89 109 A 1 
ATOM   832  C CB  . ASN A 1 109 ? -5.164  14.193  10.223  1.00 84.36 109 A 1 
ATOM   833  C CG  . ASN A 1 109 ? -5.110  15.697  10.374  1.00 80.25 109 A 1 
ATOM   834  O OD1 . ASN A 1 109 ? -5.243  16.247  11.446  1.00 75.36 109 A 1 
ATOM   835  N ND2 . ASN A 1 109 ? -4.920  16.421  9.297   1.00 73.58 109 A 1 
ATOM   836  N N   . GLY A 1 110 ? -2.957  11.239  10.856  1.00 87.32 110 A 1 
ATOM   837  C CA  . GLY A 1 110 ? -2.917  9.785   10.720  1.00 88.63 110 A 1 
ATOM   838  C C   . GLY A 1 110 ? -3.682  9.033   11.809  1.00 90.70 110 A 1 
ATOM   839  O O   . GLY A 1 110 ? -4.146  7.915   11.581  1.00 90.64 110 A 1 
ATOM   840  N N   . ASP A 1 111 ? -3.899  9.640   12.984  1.00 91.94 111 A 1 
ATOM   841  C CA  . ASP A 1 111 ? -4.784  9.136   14.042  1.00 93.13 111 A 1 
ATOM   842  C C   . ASP A 1 111 ? -6.235  8.949   13.562  1.00 94.46 111 A 1 
ATOM   843  O O   . ASP A 1 111 ? -6.927  8.034   14.014  1.00 93.21 111 A 1 
ATOM   844  C CB  . ASP A 1 111 ? -4.723  10.105  15.239  1.00 91.84 111 A 1 
ATOM   845  C CG  . ASP A 1 111 ? -5.249  11.508  14.901  1.00 82.68 111 A 1 
ATOM   846  O OD1 . ASP A 1 111 ? -4.713  12.115  13.944  1.00 74.97 111 A 1 
ATOM   847  O OD2 . ASP A 1 111 ? -6.209  11.947  15.568  1.00 76.68 111 A 1 
ATOM   848  N N   . ARG A 1 112 ? -6.667  9.747   12.588  1.00 91.80 112 A 1 
ATOM   849  C CA  . ARG A 1 112 ? -7.997  9.701   11.958  1.00 91.67 112 A 1 
ATOM   850  C C   . ARG A 1 112 ? -8.083  8.728   10.776  1.00 91.55 112 A 1 
ATOM   851  O O   . ARG A 1 112 ? -9.143  8.624   10.151  1.00 89.85 112 A 1 
ATOM   852  C CB  . ARG A 1 112 ? -8.414  11.114  11.528  1.00 91.67 112 A 1 
ATOM   853  C CG  . ARG A 1 112 ? -8.424  12.116  12.699  1.00 89.63 112 A 1 
ATOM   854  C CD  . ARG A 1 112 ? -8.754  13.535  12.215  1.00 84.75 112 A 1 
ATOM   855  N NE  . ARG A 1 112 ? -10.078 13.600  11.569  1.00 77.14 112 A 1 
ATOM   856  C CZ  . ARG A 1 112 ? -10.575 14.629  10.902  1.00 68.60 112 A 1 
ATOM   857  N NH1 . ARG A 1 112 ? -9.916  15.746  10.761  1.00 64.00 112 A 1 
ATOM   858  N NH2 . ARG A 1 112 ? -11.759 14.549  10.357  1.00 59.99 112 A 1 
ATOM   859  N N   . ILE A 1 113 ? -6.998  8.034   10.444  1.00 91.52 113 A 1 
ATOM   860  C CA  . ILE A 1 113 ? -6.997  6.969   9.440   1.00 91.80 113 A 1 
ATOM   861  C C   . ILE A 1 113 ? -7.505  5.684   10.096  1.00 92.59 113 A 1 
ATOM   862  O O   . ILE A 1 113 ? -6.997  5.243   11.133  1.00 92.28 113 A 1 
ATOM   863  C CB  . ILE A 1 113 ? -5.607  6.791   8.793   1.00 90.67 113 A 1 
ATOM   864  C CG1 . ILE A 1 113 ? -5.148  8.114   8.135   1.00 89.65 113 A 1 
ATOM   865  C CG2 . ILE A 1 113 ? -5.638  5.650   7.760   1.00 89.15 113 A 1 
ATOM   866  C CD1 . ILE A 1 113 ? -3.737  8.060   7.537   1.00 86.86 113 A 1 
ATOM   867  N N   . VAL A 1 114 ? -8.489  5.062   9.472   1.00 94.11 114 A 1 
ATOM   868  C CA  . VAL A 1 114 ? -9.002  3.739   9.826   1.00 94.74 114 A 1 
ATOM   869  C C   . VAL A 1 114 ? -8.462  2.744   8.811   1.00 94.52 114 A 1 
ATOM   870  O O   . VAL A 1 114 ? -8.609  2.955   7.605   1.00 93.32 114 A 1 
ATOM   871  C CB  . VAL A 1 114 ? -10.540 3.735   9.871   1.00 94.30 114 A 1 
ATOM   872  C CG1 . VAL A 1 114 ? -11.085 2.370   10.293  1.00 91.64 114 A 1 
ATOM   873  C CG2 . VAL A 1 114 ? -11.067 4.784   10.864  1.00 92.15 114 A 1 
ATOM   874  N N   . ILE A 1 115 ? -7.830  1.675   9.303   1.00 93.22 115 A 1 
ATOM   875  C CA  . ILE A 1 115 ? -7.313  0.580   8.476   1.00 93.95 115 A 1 
ATOM   876  C C   . ILE A 1 115 ? -8.296  -0.591  8.492   1.00 93.44 115 A 1 
ATOM   877  O O   . ILE A 1 115 ? -8.900  -0.878  9.527   1.00 91.70 115 A 1 
ATOM   878  C CB  . ILE A 1 115 ? -5.875  0.180   8.884   1.00 92.57 115 A 1 
ATOM   879  C CG1 . ILE A 1 115 ? -5.775  -0.360  10.327  1.00 86.83 115 A 1 
ATOM   880  C CG2 . ILE A 1 115 ? -4.933  1.385   8.680   1.00 84.46 115 A 1 
ATOM   881  C CD1 . ILE A 1 115 ? -4.378  -0.886  10.704  1.00 83.94 115 A 1 
ATOM   882  N N   . SER A 1 116 ? -8.496  -1.246  7.358   1.00 93.14 116 A 1 
ATOM   883  C CA  . SER A 1 116 ? -9.295  -2.469  7.278   1.00 92.45 116 A 1 
ATOM   884  C C   . SER A 1 116 ? -8.501  -3.685  7.751   1.00 91.92 116 A 1 
ATOM   885  O O   . SER A 1 116 ? -7.283  -3.640  7.891   1.00 91.19 116 A 1 
ATOM   886  C CB  . SER A 1 116 ? -9.834  -2.687  5.857   1.00 91.39 116 A 1 
ATOM   887  O OG  . SER A 1 116 ? -8.844  -3.155  4.959   1.00 85.78 116 A 1 
ATOM   888  N N   . ILE A 1 117 ? -9.191  -4.810  7.930   1.00 91.27 117 A 1 
ATOM   889  C CA  . ILE A 1 117 ? -8.534  -6.118  8.061   1.00 90.50 117 A 1 
ATOM   890  C C   . ILE A 1 117 ? -7.807  -6.439  6.737   1.00 89.61 117 A 1 
ATOM   891  O O   . ILE A 1 117 ? -8.344  -6.120  5.668   1.00 88.23 117 A 1 
ATOM   892  C CB  . ILE A 1 117 ? -9.580  -7.197  8.447   1.00 89.30 117 A 1 
ATOM   893  C CG1 . ILE A 1 117 ? -10.248 -6.832  9.798   1.00 80.48 117 A 1 
ATOM   894  C CG2 . ILE A 1 117 ? -8.934  -8.593  8.538   1.00 77.94 117 A 1 
ATOM   895  C CD1 . ILE A 1 117 ? -11.434 -7.726  10.176  1.00 74.38 117 A 1 
ATOM   896  N N   . PRO A 1 118 ? -6.613  -7.073  6.777   1.00 92.11 118 A 1 
ATOM   897  C CA  . PRO A 1 118 ? -5.925  -7.535  5.580   1.00 91.26 118 A 1 
ATOM   898  C C   . PRO A 1 118 ? -6.801  -8.479  4.753   1.00 90.96 118 A 1 
ATOM   899  O O   . PRO A 1 118 ? -7.365  -9.443  5.265   1.00 90.15 118 A 1 
ATOM   900  C CB  . PRO A 1 118 ? -4.651  -8.243  6.051   1.00 90.49 118 A 1 
ATOM   901  C CG  . PRO A 1 118 ? -4.416  -7.700  7.456   1.00 86.17 118 A 1 
ATOM   902  C CD  . PRO A 1 118 ? -5.810  -7.366  7.967   1.00 88.61 118 A 1 
ATOM   903  N N   . THR A 1 119 ? -6.896  -8.221  3.459   1.00 94.02 119 A 1 
ATOM   904  C CA  . THR A 1 119 ? -7.488  -9.148  2.488   1.00 92.96 119 A 1 
ATOM   905  C C   . THR A 1 119 ? -6.364  -9.759  1.669   1.00 92.95 119 A 1 
ATOM   906  O O   . THR A 1 119 ? -5.581  -9.027  1.068   1.00 92.29 119 A 1 
ATOM   907  C CB  . THR A 1 119 ? -8.488  -8.433  1.577   1.00 92.06 119 A 1 
ATOM   908  O OG1 . THR A 1 119 ? -9.524  -7.896  2.362   1.00 89.23 119 A 1 
ATOM   909  C CG2 . THR A 1 119 ? -9.130  -9.372  0.558   1.00 88.91 119 A 1 
ATOM   910  N N   . ILE A 1 120 ? -6.287  -11.091 1.630   1.00 93.88 120 A 1 
ATOM   911  C CA  . ILE A 1 120 ? -5.238  -11.800 0.899   1.00 93.54 120 A 1 
ATOM   912  C C   . ILE A 1 120 ? -5.782  -12.323 -0.426  1.00 92.89 120 A 1 
ATOM   913  O O   . ILE A 1 120 ? -6.763  -13.060 -0.471  1.00 92.41 120 A 1 
ATOM   914  C CB  . ILE A 1 120 ? -4.610  -12.918 1.749   1.00 93.34 120 A 1 
ATOM   915  C CG1 . ILE A 1 120 ? -4.166  -12.431 3.144   1.00 91.15 120 A 1 
ATOM   916  C CG2 . ILE A 1 120 ? -3.428  -13.540 0.994   1.00 91.33 120 A 1 
ATOM   917  C CD1 . ILE A 1 120 ? -3.160  -11.282 3.159   1.00 86.50 120 A 1 
ATOM   918  N N   . ILE A 1 121 ? -5.102  -11.952 -1.507  1.00 94.14 121 A 1 
ATOM   919  C CA  . ILE A 1 121 ? -5.366  -12.424 -2.864  1.00 93.09 121 A 1 
ATOM   920  C C   . ILE A 1 121 ? -4.257  -13.410 -3.221  1.00 92.78 121 A 1 
ATOM   921  O O   . ILE A 1 121 ? -3.078  -13.082 -3.120  1.00 92.13 121 A 1 
ATOM   922  C CB  . ILE A 1 121 ? -5.444  -11.242 -3.856  1.00 91.91 121 A 1 
ATOM   923  C CG1 . ILE A 1 121 ? -6.484  -10.193 -3.387  1.00 90.83 121 A 1 
ATOM   924  C CG2 . ILE A 1 121 ? -5.783  -11.767 -5.261  1.00 90.64 121 A 1 
ATOM   925  C CD1 . ILE A 1 121 ? -6.502  -8.914  -4.236  1.00 84.88 121 A 1 
ATOM   926  N N   . LYS A 1 122 ? -4.640  -14.623 -3.629  1.00 93.16 122 A 1 
ATOM   927  C CA  . LYS A 1 122 ? -3.725  -15.696 -4.028  1.00 92.25 122 A 1 
ATOM   928  C C   . LYS A 1 122 ? -4.007  -16.119 -5.457  1.00 91.00 122 A 1 
ATOM   929  O O   . LYS A 1 122 ? -5.169  -16.252 -5.837  1.00 86.81 122 A 1 
ATOM   930  C CB  . LYS A 1 122 ? -3.859  -16.904 -3.091  1.00 90.68 122 A 1 
ATOM   931  C CG  . LYS A 1 122 ? -3.552  -16.566 -1.622  1.00 89.39 122 A 1 
ATOM   932  C CD  . LYS A 1 122 ? -3.503  -17.808 -0.738  1.00 88.55 122 A 1 
ATOM   933  C CE  . LYS A 1 122 ? -4.867  -18.469 -0.525  1.00 82.24 122 A 1 
ATOM   934  N NZ  . LYS A 1 122 ? -4.747  -19.624 0.411   1.00 76.51 122 A 1 
ATOM   935  N N   . GLY A 1 123 ? -2.954  -16.403 -6.208  1.00 88.77 123 A 1 
ATOM   936  C CA  . GLY A 1 123 ? -3.051  -16.921 -7.569  1.00 85.77 123 A 1 
ATOM   937  C C   . GLY A 1 123 ? -1.991  -16.318 -8.474  1.00 85.06 123 A 1 
ATOM   938  O O   . GLY A 1 123 ? -1.544  -15.191 -8.263  1.00 80.65 123 A 1 
ATOM   939  N N   . LYS A 1 124 ? -1.592  -17.084 -9.485  1.00 82.05 124 A 1 
ATOM   940  C CA  . LYS A 1 124 ? -0.634  -16.614 -10.483 1.00 78.16 124 A 1 
ATOM   941  C C   . LYS A 1 124 ? -1.252  -15.510 -11.333 1.00 76.79 124 A 1 
ATOM   942  O O   . LYS A 1 124 ? -2.439  -15.577 -11.654 1.00 69.71 124 A 1 
ATOM   943  C CB  . LYS A 1 124 ? -0.139  -17.775 -11.352 1.00 72.81 124 A 1 
ATOM   944  C CG  . LYS A 1 124 ? 0.647   -18.791 -10.519 1.00 66.29 124 A 1 
ATOM   945  C CD  . LYS A 1 124 ? 1.316   -19.836 -11.409 1.00 61.52 124 A 1 
ATOM   946  C CE  . LYS A 1 124 ? 2.164   -20.739 -10.520 1.00 55.66 124 A 1 
ATOM   947  N NZ  . LYS A 1 124 ? 2.995   -21.671 -11.318 1.00 47.57 124 A 1 
ATOM   948  N N   . GLU A 1 125 ? -0.418  -14.547 -11.720 1.00 70.65 125 A 1 
ATOM   949  C CA  . GLU A 1 125 ? -0.762  -13.509 -12.699 1.00 70.57 125 A 1 
ATOM   950  C C   . GLU A 1 125 ? -2.000  -12.666 -12.332 1.00 72.69 125 A 1 
ATOM   951  O O   . GLU A 1 125 ? -2.686  -12.124 -13.204 1.00 67.76 125 A 1 
ATOM   952  C CB  . GLU A 1 125 ? -0.862  -14.111 -14.115 1.00 65.22 125 A 1 
ATOM   953  C CG  . GLU A 1 125 ? 0.413   -14.851 -14.556 1.00 57.28 125 A 1 
ATOM   954  C CD  . GLU A 1 125 ? 0.298   -15.474 -15.955 1.00 53.06 125 A 1 
ATOM   955  O OE1 . GLU A 1 125 ? 1.351   -15.934 -16.462 1.00 49.05 125 A 1 
ATOM   956  O OE2 . GLU A 1 125 ? -0.823  -15.533 -16.511 1.00 48.81 125 A 1 
ATOM   957  N N   . HIS A 1 126 ? -2.307  -12.515 -11.037 1.00 77.07 126 A 1 
ATOM   958  C CA  . HIS A 1 126 ? -3.372  -11.599 -10.642 1.00 77.63 126 A 1 
ATOM   959  C C   . HIS A 1 126 ? -2.919  -10.145 -10.812 1.00 77.07 126 A 1 
ATOM   960  O O   . HIS A 1 126 ? -1.780  -9.779  -10.529 1.00 74.55 126 A 1 
ATOM   961  C CB  . HIS A 1 126 ? -3.894  -11.900 -9.226  1.00 76.86 126 A 1 
ATOM   962  C CG  . HIS A 1 126 ? -2.920  -11.613 -8.124  1.00 77.75 126 A 1 
ATOM   963  N ND1 . HIS A 1 126 ? -2.020  -12.521 -7.597  1.00 69.87 126 A 1 
ATOM   964  C CD2 . HIS A 1 126 ? -2.796  -10.441 -7.440  1.00 69.04 126 A 1 
ATOM   965  C CE1 . HIS A 1 126 ? -1.362  -11.905 -6.614  1.00 69.87 126 A 1 
ATOM   966  N NE2 . HIS A 1 126 ? -1.804  -10.638 -6.486  1.00 71.98 126 A 1 
ATOM   967  N N   . SER A 1 127 ? -3.839  -9.304  -11.258 1.00 78.64 127 A 1 
ATOM   968  C CA  . SER A 1 127 ? -3.630  -7.864  -11.378 1.00 78.51 127 A 1 
ATOM   969  C C   . SER A 1 127 ? -4.466  -7.114  -10.345 1.00 79.69 127 A 1 
ATOM   970  O O   . SER A 1 127 ? -5.532  -7.571  -9.930  1.00 78.78 127 A 1 
ATOM   971  C CB  . SER A 1 127 ? -3.907  -7.387  -12.806 1.00 75.46 127 A 1 
ATOM   972  O OG  . SER A 1 127 ? -5.258  -7.611  -13.171 1.00 68.90 127 A 1 
ATOM   973  N N   . ILE A 1 128 ? -3.972  -5.952  -9.912  1.00 79.10 128 A 1 
ATOM   974  C CA  . ILE A 1 128 ? -4.660  -5.093  -8.946  1.00 79.85 128 A 1 
ATOM   975  C C   . ILE A 1 128 ? -4.990  -3.785  -9.648  1.00 78.64 128 A 1 
ATOM   976  O O   . ILE A 1 128 ? -4.100  -3.080  -10.122 1.00 77.40 128 A 1 
ATOM   977  C CB  . ILE A 1 128 ? -3.821  -4.893  -7.667  1.00 79.96 128 A 1 
ATOM   978  C CG1 . ILE A 1 128 ? -3.546  -6.261  -7.000  1.00 78.20 128 A 1 
ATOM   979  C CG2 . ILE A 1 128 ? -4.561  -3.952  -6.698  1.00 76.86 128 A 1 
ATOM   980  C CD1 . ILE A 1 128 ? -2.599  -6.193  -5.804  1.00 72.38 128 A 1 
ATOM   981  N N   . ALA A 1 129 ? -6.277  -3.457  -9.691  1.00 80.46 129 A 1 
ATOM   982  C CA  . ALA A 1 129 ? -6.771  -2.220  -10.280 1.00 79.22 129 A 1 
ATOM   983  C C   . ALA A 1 129 ? -7.722  -1.520  -9.310  1.00 79.10 129 A 1 
ATOM   984  O O   . ALA A 1 129 ? -8.547  -2.153  -8.651  1.00 76.53 129 A 1 
ATOM   985  C CB  . ALA A 1 129 ? -7.441  -2.530  -11.625 1.00 76.74 129 A 1 
ATOM   986  N N   . TRP A 1 130 ? -7.622  -0.188  -9.245  1.00 75.94 130 A 1 
ATOM   987  C CA  . TRP A 1 130 ? -8.557  0.621   -8.473  1.00 74.67 130 A 1 
ATOM   988  C C   . TRP A 1 130 ? -9.616  1.228   -9.404  1.00 74.68 130 A 1 
ATOM   989  O O   . TRP A 1 130 ? -9.258  1.827   -10.414 1.00 72.24 130 A 1 
ATOM   990  C CB  . TRP A 1 130 ? -7.806  1.694   -7.682  1.00 71.95 130 A 1 
ATOM   991  C CG  . TRP A 1 130 ? -8.565  2.213   -6.491  1.00 66.90 130 A 1 
ATOM   992  C CD1 . TRP A 1 130 ? -9.824  2.707   -6.488  1.00 60.03 130 A 1 
ATOM   993  C CD2 . TRP A 1 130 ? -8.143  2.230   -5.100  1.00 62.53 130 A 1 
ATOM   994  N NE1 . TRP A 1 130 ? -10.204 3.015   -5.191  1.00 55.48 130 A 1 
ATOM   995  C CE2 . TRP A 1 130 ? -9.201  2.748   -4.302  1.00 57.29 130 A 1 
ATOM   996  C CE3 . TRP A 1 130 ? -6.960  1.867   -4.450  1.00 54.24 130 A 1 
ATOM   997  C CZ2 . TRP A 1 130 ? -9.090  2.886   -2.918  1.00 54.75 130 A 1 
ATOM   998  C CZ3 . TRP A 1 130 ? -6.835  2.019   -3.068  1.00 53.26 130 A 1 
ATOM   999  C CH2 . TRP A 1 130 ? -7.897  2.521   -2.304  1.00 53.27 130 A 1 
ATOM   1000 N N   . PRO A 1 131 ? -10.914 1.154   -9.067  1.00 74.52 131 A 1 
ATOM   1001 C CA  . PRO A 1 131 ? -11.991 1.658   -9.927  1.00 73.39 131 A 1 
ATOM   1002 C C   . PRO A 1 131 ? -12.082 3.191   -10.027 1.00 72.83 131 A 1 
ATOM   1003 O O   . PRO A 1 131 ? -12.845 3.706   -10.846 1.00 68.93 131 A 1 
ATOM   1004 C CB  . PRO A 1 131 ? -13.269 1.036   -9.352  1.00 70.67 131 A 1 
ATOM   1005 C CG  . PRO A 1 131 ? -12.944 0.816   -7.882  1.00 68.96 131 A 1 
ATOM   1006 C CD  . PRO A 1 131 ? -11.461 0.470   -7.902  1.00 72.52 131 A 1 
ATOM   1007 N N   . SER A 1 132 ? -11.317 3.957   -9.227  1.00 65.28 132 A 1 
ATOM   1008 C CA  . SER A 1 132 ? -11.292 5.421   -9.306  1.00 64.89 132 A 1 
ATOM   1009 C C   . SER A 1 132 ? -10.436 5.907   -10.478 1.00 66.00 132 A 1 
ATOM   1010 O O   . SER A 1 132 ? -9.246  5.605   -10.568 1.00 62.05 132 A 1 
ATOM   1011 C CB  . SER A 1 132 ? -10.797 6.036   -7.993  1.00 60.18 132 A 1 
ATOM   1012 O OG  . SER A 1 132 ? -10.677 7.442   -8.117  1.00 54.39 132 A 1 
ATOM   1013 N N   . LYS A 1 133 ? -11.021 6.743   -11.353 1.00 60.73 133 A 1 
ATOM   1014 C CA  . LYS A 1 133 ? -10.310 7.357   -12.494 1.00 60.97 133 A 1 
ATOM   1015 C C   . LYS A 1 133 ? -9.202  8.337   -12.086 1.00 63.05 133 A 1 
ATOM   1016 O O   . LYS A 1 133 ? -8.419  8.748   -12.940 1.00 58.70 133 A 1 
ATOM   1017 C CB  . LYS A 1 133 ? -11.309 8.069   -13.424 1.00 54.53 133 A 1 
ATOM   1018 C CG  . LYS A 1 133 ? -12.271 7.105   -14.128 1.00 48.48 133 A 1 
ATOM   1019 C CD  . LYS A 1 133 ? -13.153 7.864   -15.131 1.00 45.01 133 A 1 
ATOM   1020 C CE  . LYS A 1 133 ? -14.094 6.889   -15.844 1.00 39.68 133 A 1 
ATOM   1021 N NZ  . LYS A 1 133 ? -14.952 7.576   -16.844 1.00 34.04 133 A 1 
ATOM   1022 N N   . GLN A 1 134 ? -9.156  8.762   -10.819 1.00 64.06 134 A 1 
ATOM   1023 C CA  . GLN A 1 134 ? -8.236  9.792   -10.323 1.00 64.86 134 A 1 
ATOM   1024 C C   . GLN A 1 134 ? -7.099  9.218   -9.470  1.00 68.86 134 A 1 
ATOM   1025 O O   . GLN A 1 134 ? -6.120  9.917   -9.209  1.00 64.82 134 A 1 
ATOM   1026 C CB  . GLN A 1 134 ? -9.030  10.853  -9.548  1.00 58.83 134 A 1 
ATOM   1027 C CG  . GLN A 1 134 ? -10.044 11.590  -10.444 1.00 51.88 134 A 1 
ATOM   1028 C CD  . GLN A 1 134 ? -10.759 12.728  -9.720  1.00 46.15 134 A 1 
ATOM   1029 O OE1 . GLN A 1 134 ? -10.499 13.055  -8.579  1.00 44.18 134 A 1 
ATOM   1030 N NE2 . GLN A 1 134 ? -11.692 13.393  -10.362 1.00 42.28 134 A 1 
ATOM   1031 N N   . THR A 1 135 ? -7.186  7.954   -9.069  1.00 72.64 135 A 1 
ATOM   1032 C CA  . THR A 1 135 ? -6.202  7.326   -8.186  1.00 74.87 135 A 1 
ATOM   1033 C C   . THR A 1 135 ? -5.050  6.743   -8.992  1.00 76.58 135 A 1 
ATOM   1034 O O   . THR A 1 135 ? -5.229  5.838   -9.802  1.00 74.21 135 A 1 
ATOM   1035 C CB  . THR A 1 135 ? -6.855  6.258   -7.300  1.00 72.03 135 A 1 
ATOM   1036 O OG1 . THR A 1 135 ? -7.958  6.825   -6.636  1.00 64.68 135 A 1 
ATOM   1037 C CG2 . THR A 1 135 ? -5.906  5.757   -6.218  1.00 64.12 135 A 1 
ATOM   1038 N N   . ARG A 1 136 ? -3.837  7.253   -8.749  1.00 81.61 136 A 1 
ATOM   1039 C CA  . ARG A 1 136 ? -2.599  6.637   -9.232  1.00 82.27 136 A 1 
ATOM   1040 C C   . ARG A 1 136 ? -2.042  5.730   -8.144  1.00 84.82 136 A 1 
ATOM   1041 O O   . ARG A 1 136 ? -1.968  6.135   -6.990  1.00 83.99 136 A 1 
ATOM   1042 C CB  . ARG A 1 136 ? -1.578  7.702   -9.647  1.00 79.14 136 A 1 
ATOM   1043 C CG  . ARG A 1 136 ? -2.028  8.448   -10.911 1.00 72.03 136 A 1 
ATOM   1044 C CD  . ARG A 1 136 ? -0.927  9.407   -11.361 1.00 68.49 136 A 1 
ATOM   1045 N NE  . ARG A 1 136 ? -1.292  10.096  -12.606 1.00 62.42 136 A 1 
ATOM   1046 C CZ  . ARG A 1 136 ? -0.496  10.854  -13.337 1.00 55.96 136 A 1 
ATOM   1047 N NH1 . ARG A 1 136 ? 0.732   11.109  -12.980 1.00 53.37 136 A 1 
ATOM   1048 N NH2 . ARG A 1 136 ? -0.929  11.377  -14.452 1.00 48.13 136 A 1 
ATOM   1049 N N   . ILE A 1 137 ? -1.615  4.534   -8.530  1.00 87.11 137 A 1 
ATOM   1050 C CA  . ILE A 1 137 ? -0.961  3.593   -7.623  1.00 88.37 137 A 1 
ATOM   1051 C C   . ILE A 1 137 ? 0.542   3.850   -7.692  1.00 89.09 137 A 1 
ATOM   1052 O O   . ILE A 1 137 ? 1.165   3.678   -8.739  1.00 88.52 137 A 1 
ATOM   1053 C CB  . ILE A 1 137 ? -1.347  2.132   -7.951  1.00 87.83 137 A 1 
ATOM   1054 C CG1 . ILE A 1 137 ? -2.884  1.956   -7.948  1.00 86.58 137 A 1 
ATOM   1055 C CG2 . ILE A 1 137 ? -0.676  1.195   -6.934  1.00 86.24 137 A 1 
ATOM   1056 C CD1 . ILE A 1 137 ? -3.363  0.547   -8.318  1.00 82.19 137 A 1 
ATOM   1057 N N   . LEU A 1 138 ? 1.124   4.291   -6.574  1.00 90.65 138 A 1 
ATOM   1058 C CA  . LEU A 1 138 ? 2.563   4.395   -6.403  1.00 91.15 138 A 1 
ATOM   1059 C C   . LEU A 1 138 ? 3.110   3.013   -6.053  1.00 92.18 138 A 1 
ATOM   1060 O O   . LEU A 1 138 ? 2.657   2.405   -5.092  1.00 92.18 138 A 1 
ATOM   1061 C CB  . LEU A 1 138 ? 2.838   5.422   -5.296  1.00 90.68 138 A 1 
ATOM   1062 C CG  . LEU A 1 138 ? 4.327   5.598   -4.962  1.00 88.01 138 A 1 
ATOM   1063 C CD1 . LEU A 1 138 ? 5.085   6.297   -6.084  1.00 85.86 138 A 1 
ATOM   1064 C CD2 . LEU A 1 138 ? 4.432   6.422   -3.683  1.00 85.50 138 A 1 
ATOM   1065 N N   . CYS A 1 139 ? 4.086   2.538   -6.803  1.00 92.99 139 A 1 
ATOM   1066 C CA  . CYS A 1 139 ? 4.766   1.269   -6.591  1.00 93.60 139 A 1 
ATOM   1067 C C   . CYS A 1 139 ? 6.205   1.526   -6.133  1.00 94.12 139 A 1 
ATOM   1068 O O   . CYS A 1 139 ? 6.962   2.224   -6.812  1.00 94.03 139 A 1 
ATOM   1069 C CB  . CYS A 1 139 ? 4.690   0.469   -7.893  1.00 93.20 139 A 1 
ATOM   1070 S SG  . CYS A 1 139 ? 5.458   -1.157  -7.669  1.00 91.49 139 A 1 
ATOM   1071 N N   . ILE A 1 140 ? 6.577   0.955   -5.001  1.00 95.21 140 A 1 
ATOM   1072 C CA  . ILE A 1 140 ? 7.912   1.040   -4.409  1.00 95.78 140 A 1 
ATOM   1073 C C   . ILE A 1 140 ? 8.465   -0.387  -4.293  1.00 96.47 140 A 1 
ATOM   1074 O O   . ILE A 1 140 ? 8.124   -1.107  -3.351  1.00 96.61 140 A 1 
ATOM   1075 C CB  . ILE A 1 140 ? 7.894   1.771   -3.046  1.00 95.47 140 A 1 
ATOM   1076 C CG1 . ILE A 1 140 ? 7.081   3.090   -3.093  1.00 93.86 140 A 1 
ATOM   1077 C CG2 . ILE A 1 140 ? 9.349   2.046   -2.622  1.00 93.47 140 A 1 
ATOM   1078 C CD1 . ILE A 1 140 ? 6.911   3.773   -1.730  1.00 90.21 140 A 1 
ATOM   1079 N N   . PRO A 1 141 ? 9.292   -0.838  -5.251  1.00 96.77 141 A 1 
ATOM   1080 C CA  . PRO A 1 141 ? 9.935   -2.138  -5.152  1.00 97.04 141 A 1 
ATOM   1081 C C   . PRO A 1 141 ? 10.954  -2.139  -4.009  1.00 97.66 141 A 1 
ATOM   1082 O O   . PRO A 1 141 ? 11.706  -1.182  -3.839  1.00 97.50 141 A 1 
ATOM   1083 C CB  . PRO A 1 141 ? 10.592  -2.405  -6.512  1.00 96.20 141 A 1 
ATOM   1084 C CG  . PRO A 1 141 ? 9.989   -1.345  -7.439  1.00 94.76 141 A 1 
ATOM   1085 C CD  . PRO A 1 141 ? 9.630   -0.201  -6.504  1.00 96.09 141 A 1 
ATOM   1086 N N   . HIS A 1 142 ? 11.020  -3.227  -3.259  1.00 97.67 142 A 1 
ATOM   1087 C CA  . HIS A 1 142 ? 12.013  -3.456  -2.216  1.00 98.05 142 A 1 
ATOM   1088 C C   . HIS A 1 142 ? 12.738  -4.767  -2.482  1.00 98.11 142 A 1 
ATOM   1089 O O   . HIS A 1 142 ? 12.113  -5.791  -2.749  1.00 97.74 142 A 1 
ATOM   1090 C CB  . HIS A 1 142 ? 11.353  -3.471  -0.834  1.00 97.95 142 A 1 
ATOM   1091 C CG  . HIS A 1 142 ? 10.812  -2.135  -0.408  1.00 97.91 142 A 1 
ATOM   1092 N ND1 . HIS A 1 142 ? 9.682   -1.518  -0.894  1.00 91.25 142 A 1 
ATOM   1093 C CD2 . HIS A 1 142 ? 11.341  -1.312  0.548   1.00 93.07 142 A 1 
ATOM   1094 C CE1 . HIS A 1 142 ? 9.536   -0.358  -0.240  1.00 93.65 142 A 1 
ATOM   1095 N NE2 . HIS A 1 142 ? 10.519  -0.192  0.651   1.00 94.96 142 A 1 
ATOM   1096 N N   . LYS A 1 143 ? 14.056  -4.725  -2.410  1.00 97.79 143 A 1 
ATOM   1097 C CA  . LYS A 1 143 ? 14.904  -5.909  -2.484  1.00 97.99 143 A 1 
ATOM   1098 C C   . LYS A 1 143 ? 15.005  -6.537  -1.095  1.00 98.17 143 A 1 
ATOM   1099 O O   . LYS A 1 143 ? 15.385  -5.845  -0.151  1.00 97.89 143 A 1 
ATOM   1100 C CB  . LYS A 1 143 ? 16.277  -5.509  -3.050  1.00 97.61 143 A 1 
ATOM   1101 C CG  . LYS A 1 143 ? 17.196  -6.726  -3.188  1.00 95.56 143 A 1 
ATOM   1102 C CD  . LYS A 1 143 ? 18.611  -6.334  -3.638  1.00 92.13 143 A 1 
ATOM   1103 C CE  . LYS A 1 143 ? 19.406  -7.633  -3.596  1.00 84.19 143 A 1 
ATOM   1104 N NZ  . LYS A 1 143 ? 20.841  -7.520  -3.910  1.00 75.55 143 A 1 
ATOM   1105 N N   . ALA A 1 144 ? 14.719  -7.828  -1.010  1.00 97.66 144 A 1 
ATOM   1106 C CA  . ALA A 1 144 ? 14.950  -8.682  0.145   1.00 97.30 144 A 1 
ATOM   1107 C C   . ALA A 1 144 ? 15.954  -9.773  -0.245  1.00 96.68 144 A 1 
ATOM   1108 O O   . ALA A 1 144 ? 15.994  -10.189 -1.406  1.00 94.47 144 A 1 
ATOM   1109 C CB  . ALA A 1 144 ? 13.602  -9.259  0.599   1.00 97.07 144 A 1 
ATOM   1110 N N   . PHE A 1 145 ? 16.768  -10.227 0.702   1.00 97.44 145 A 1 
ATOM   1111 C CA  . PHE A 1 145 ? 17.820  -11.219 0.448   1.00 96.71 145 A 1 
ATOM   1112 C C   . PHE A 1 145 ? 18.720  -10.840 -0.744  1.00 96.07 145 A 1 
ATOM   1113 O O   . PHE A 1 145 ? 19.005  -9.658  -0.980  1.00 91.77 145 A 1 
ATOM   1114 C CB  . PHE A 1 145 ? 17.188  -12.624 0.326   1.00 96.32 145 A 1 
ATOM   1115 C CG  . PHE A 1 145 ? 16.211  -12.983 1.430   1.00 97.11 145 A 1 
ATOM   1116 C CD1 . PHE A 1 145 ? 16.690  -13.307 2.713   1.00 95.18 145 A 1 
ATOM   1117 C CD2 . PHE A 1 145 ? 14.829  -12.990 1.174   1.00 95.90 145 A 1 
ATOM   1118 C CE1 . PHE A 1 145 ? 15.787  -13.648 3.735   1.00 94.99 145 A 1 
ATOM   1119 C CE2 . PHE A 1 145 ? 13.926  -13.333 2.195   1.00 95.43 145 A 1 
ATOM   1120 C CZ  . PHE A 1 145 ? 14.404  -13.667 3.474   1.00 96.14 145 A 1 
ATOM   1121 N N   . ASP A 1 146 ? 19.172  -11.818 -1.520  1.00 96.09 146 A 1 
ATOM   1122 C CA  . ASP A 1 146 ? 20.080  -11.588 -2.643  1.00 95.25 146 A 1 
ATOM   1123 C C   . ASP A 1 146 ? 19.388  -10.945 -3.850  1.00 94.77 146 A 1 
ATOM   1124 O O   . ASP A 1 146 ? 19.907  -9.972  -4.403  1.00 89.84 146 A 1 
ATOM   1125 C CB  . ASP A 1 146 ? 20.752  -12.910 -3.041  1.00 93.84 146 A 1 
ATOM   1126 C CG  . ASP A 1 146 ? 21.672  -13.441 -1.945  1.00 89.68 146 A 1 
ATOM   1127 O OD1 . ASP A 1 146 ? 22.380  -12.606 -1.341  1.00 83.36 146 A 1 
ATOM   1128 O OD2 . ASP A 1 146 ? 21.655  -14.672 -1.744  1.00 83.41 146 A 1 
ATOM   1129 N N   . ASN A 1 147 ? 18.240  -11.459 -4.265  1.00 95.23 147 A 1 
ATOM   1130 C CA  . ASN A 1 147 ? 17.564  -11.037 -5.502  1.00 94.09 147 A 1 
ATOM   1131 C C   . ASN A 1 147 ? 16.028  -11.061 -5.435  1.00 94.85 147 A 1 
ATOM   1132 O O   . ASN A 1 147 ? 15.378  -10.728 -6.431  1.00 91.85 147 A 1 
ATOM   1133 C CB  . ASN A 1 147 ? 18.078  -11.892 -6.671  1.00 90.70 147 A 1 
ATOM   1134 C CG  . ASN A 1 147 ? 19.501  -11.553 -7.082  1.00 80.58 147 A 1 
ATOM   1135 O OD1 . ASN A 1 147 ? 19.893  -10.399 -7.208  1.00 71.34 147 A 1 
ATOM   1136 N ND2 . ASN A 1 147 ? 20.311  -12.543 -7.356  1.00 71.41 147 A 1 
ATOM   1137 N N   . ASP A 1 148 ? 15.450  -11.425 -4.297  1.00 97.42 148 A 1 
ATOM   1138 C CA  . ASP A 1 148 ? 14.001  -11.422 -4.144  1.00 97.70 148 A 1 
ATOM   1139 C C   . ASP A 1 148 ? 13.477  -9.980  -4.102  1.00 97.89 148 A 1 
ATOM   1140 O O   . ASP A 1 148 ? 14.110  -9.076  -3.555  1.00 97.17 148 A 1 
ATOM   1141 C CB  . ASP A 1 148 ? 13.587  -12.215 -2.896  1.00 97.48 148 A 1 
ATOM   1142 C CG  . ASP A 1 148 ? 14.021  -13.683 -2.943  1.00 96.68 148 A 1 
ATOM   1143 O OD1 . ASP A 1 148 ? 13.608  -14.426 -3.853  1.00 93.26 148 A 1 
ATOM   1144 O OD2 . ASP A 1 148 ? 14.776  -14.116 -2.041  1.00 93.18 148 A 1 
ATOM   1145 N N   . ILE A 1 149 ? 12.323  -9.745  -4.706  1.00 97.65 149 A 1 
ATOM   1146 C CA  . ILE A 1 149 ? 11.690  -8.425  -4.757  1.00 97.40 149 A 1 
ATOM   1147 C C   . ILE A 1 149 ? 10.240  -8.566  -4.316  1.00 97.46 149 A 1 
ATOM   1148 O O   . ILE A 1 149 ? 9.493   -9.371  -4.868  1.00 96.93 149 A 1 
ATOM   1149 C CB  . ILE A 1 149 ? 11.806  -7.775  -6.161  1.00 96.68 149 A 1 
ATOM   1150 C CG1 . ILE A 1 149 ? 13.292  -7.596  -6.562  1.00 94.08 149 A 1 
ATOM   1151 C CG2 . ILE A 1 149 ? 11.082  -6.409  -6.195  1.00 94.06 149 A 1 
ATOM   1152 C CD1 . ILE A 1 149 ? 13.507  -7.053  -7.980  1.00 84.30 149 A 1 
ATOM   1153 N N   . PHE A 1 150 ? 9.839   -7.716  -3.376  1.00 97.32 150 A 1 
ATOM   1154 C CA  . PHE A 1 150 ? 8.432   -7.440  -3.123  1.00 97.47 150 A 1 
ATOM   1155 C C   . PHE A 1 150 ? 8.107   -6.002  -3.514  1.00 97.40 150 A 1 
ATOM   1156 O O   . PHE A 1 150 ? 8.985   -5.136  -3.598  1.00 97.18 150 A 1 
ATOM   1157 C CB  . PHE A 1 150 ? 8.060   -7.759  -1.671  1.00 97.72 150 A 1 
ATOM   1158 C CG  . PHE A 1 150 ? 8.609   -6.786  -0.650  1.00 98.20 150 A 1 
ATOM   1159 C CD1 . PHE A 1 150 ? 9.880   -6.996  -0.090  1.00 97.31 150 A 1 
ATOM   1160 C CD2 . PHE A 1 150 ? 7.834   -5.688  -0.238  1.00 97.62 150 A 1 
ATOM   1161 C CE1 . PHE A 1 150 ? 10.373  -6.119  0.884   1.00 97.25 150 A 1 
ATOM   1162 C CE2 . PHE A 1 150 ? 8.329   -4.806  0.736   1.00 97.15 150 A 1 
ATOM   1163 C CZ  . PHE A 1 150 ? 9.599   -5.022  1.301   1.00 97.72 150 A 1 
ATOM   1164 N N   . HIS A 1 151 ? 6.841   -5.745  -3.771  1.00 97.05 151 A 1 
ATOM   1165 C CA  . HIS A 1 151 ? 6.340   -4.438  -4.158  1.00 96.66 151 A 1 
ATOM   1166 C C   . HIS A 1 151 ? 5.414   -3.925  -3.063  1.00 96.68 151 A 1 
ATOM   1167 O O   . HIS A 1 151 ? 4.376   -4.530  -2.805  1.00 96.17 151 A 1 
ATOM   1168 C CB  . HIS A 1 151 ? 5.632   -4.536  -5.512  1.00 96.03 151 A 1 
ATOM   1169 C CG  . HIS A 1 151 ? 6.525   -5.037  -6.618  1.00 95.02 151 A 1 
ATOM   1170 N ND1 . HIS A 1 151 ? 6.864   -6.349  -6.860  1.00 86.52 151 A 1 
ATOM   1171 C CD2 . HIS A 1 151 ? 7.170   -4.283  -7.559  1.00 87.19 151 A 1 
ATOM   1172 C CE1 . HIS A 1 151 ? 7.691   -6.378  -7.919  1.00 87.61 151 A 1 
ATOM   1173 N NE2 . HIS A 1 151 ? 7.903   -5.139  -8.384  1.00 89.20 151 A 1 
ATOM   1174 N N   . LEU A 1 152 ? 5.782   -2.798  -2.464  1.00 96.21 152 A 1 
ATOM   1175 C CA  . LEU A 1 152 ? 4.850   -1.993  -1.698  1.00 96.06 152 A 1 
ATOM   1176 C C   . LEU A 1 152 ? 4.127   -1.072  -2.676  1.00 95.63 152 A 1 
ATOM   1177 O O   . LEU A 1 152 ? 4.761   -0.291  -3.387  1.00 94.73 152 A 1 
ATOM   1178 C CB  . LEU A 1 152 ? 5.604   -1.203  -0.622  1.00 95.89 152 A 1 
ATOM   1179 C CG  . LEU A 1 152 ? 4.691   -0.270  0.192   1.00 94.20 152 A 1 
ATOM   1180 C CD1 . LEU A 1 152 ? 3.808   -1.049  1.162   1.00 91.36 152 A 1 
ATOM   1181 C CD2 . LEU A 1 152 ? 5.544   0.721   0.973   1.00 91.56 152 A 1 
ATOM   1182 N N   . MET A 1 153 ? 2.811   -1.150  -2.701  1.00 94.62 153 A 1 
ATOM   1183 C CA  . MET A 1 153 ? 1.978   -0.274  -3.511  1.00 94.26 153 A 1 
ATOM   1184 C C   . MET A 1 153 ? 1.061   0.538   -2.618  1.00 94.22 153 A 1 
ATOM   1185 O O   . MET A 1 153 ? 0.461   0.023   -1.677  1.00 93.82 153 A 1 
ATOM   1186 C CB  . MET A 1 153 ? 1.190   -1.071  -4.547  1.00 93.95 153 A 1 
ATOM   1187 C CG  . MET A 1 153 ? 2.101   -1.740  -5.574  1.00 92.74 153 A 1 
ATOM   1188 S SD  . MET A 1 153 ? 1.218   -2.841  -6.707  1.00 90.45 153 A 1 
ATOM   1189 C CE  . MET A 1 153 ? 0.943   -4.242  -5.606  1.00 81.72 153 A 1 
ATOM   1190 N N   . VAL A 1 154 ? 0.955   1.816   -2.929  1.00 92.92 154 A 1 
ATOM   1191 C CA  . VAL A 1 154 ? 0.161   2.772   -2.172  1.00 92.28 154 A 1 
ATOM   1192 C C   . VAL A 1 154 ? -0.740  3.519   -3.137  1.00 91.43 154 A 1 
ATOM   1193 O O   . VAL A 1 154 ? -0.273  4.188   -4.058  1.00 90.38 154 A 1 
ATOM   1194 C CB  . VAL A 1 154 ? 1.055   3.731   -1.372  1.00 91.94 154 A 1 
ATOM   1195 C CG1 . VAL A 1 154 ? 0.191   4.642   -0.499  1.00 89.33 154 A 1 
ATOM   1196 C CG2 . VAL A 1 154 ? 2.028   2.970   -0.458  1.00 89.73 154 A 1 
ATOM   1197 N N   . ALA A 1 155 ? -2.040  3.407   -2.916  1.00 91.21 155 A 1 
ATOM   1198 C CA  . ALA A 1 155 ? -3.036  4.221   -3.583  1.00 89.45 155 A 1 
ATOM   1199 C C   . ALA A 1 155 ? -3.644  5.157   -2.539  1.00 88.43 155 A 1 
ATOM   1200 O O   . ALA A 1 155 ? -4.188  4.678   -1.549  1.00 86.61 155 A 1 
ATOM   1201 C CB  . ALA A 1 155 ? -4.064  3.291   -4.237  1.00 87.96 155 A 1 
ATOM   1202 N N   . ILE A 1 156 ? -3.517  6.472   -2.724  1.00 86.26 156 A 1 
ATOM   1203 C CA  . ILE A 1 156 ? -4.059  7.477   -1.799  1.00 83.85 156 A 1 
ATOM   1204 C C   . ILE A 1 156 ? -4.925  8.460   -2.575  1.00 81.80 156 A 1 
ATOM   1205 O O   . ILE A 1 156 ? -4.500  9.027   -3.583  1.00 79.19 156 A 1 
ATOM   1206 C CB  . ILE A 1 156 ? -2.944  8.178   -0.985  1.00 82.04 156 A 1 
ATOM   1207 C CG1 . ILE A 1 156 ? -2.260  7.158   -0.043  1.00 78.16 156 A 1 
ATOM   1208 C CG2 . ILE A 1 156 ? -3.513  9.354   -0.170  1.00 76.93 156 A 1 
ATOM   1209 C CD1 . ILE A 1 156 ? -1.084  7.722   0.770   1.00 73.42 156 A 1 
ATOM   1210 N N   . GLU A 1 157 ? -6.122  8.680   -2.058  1.00 82.40 157 A 1 
ATOM   1211 C CA  . GLU A 1 157 ? -7.005  9.781   -2.410  1.00 79.04 157 A 1 
ATOM   1212 C C   . GLU A 1 157 ? -7.060  10.728  -1.210  1.00 75.27 157 A 1 
ATOM   1213 O O   . GLU A 1 157 ? -7.519  10.363  -0.130  1.00 71.34 157 A 1 
ATOM   1214 C CB  . GLU A 1 157 ? -8.371  9.207   -2.817  1.00 76.74 157 A 1 
ATOM   1215 C CG  . GLU A 1 157 ? -9.334  10.272  -3.359  1.00 69.38 157 A 1 
ATOM   1216 C CD  . GLU A 1 157 ? -10.612 9.662   -3.978  1.00 69.69 157 A 1 
ATOM   1217 O OE1 . GLU A 1 157 ? -11.391 10.442  -4.571  1.00 64.17 157 A 1 
ATOM   1218 O OE2 . GLU A 1 157 ? -10.785 8.419   -3.936  1.00 65.34 157 A 1 
ATOM   1219 N N   . LEU A 1 158 ? -6.518  11.937  -1.373  1.00 65.78 158 A 1 
ATOM   1220 C CA  . LEU A 1 158 ? -6.607  12.990  -0.366  1.00 61.84 158 A 1 
ATOM   1221 C C   . LEU A 1 158 ? -7.903  13.759  -0.606  1.00 60.74 158 A 1 
ATOM   1222 O O   . LEU A 1 158 ? -8.096  14.307  -1.693  1.00 56.69 158 A 1 
ATOM   1223 C CB  . LEU A 1 158 ? -5.378  13.913  -0.443  1.00 57.82 158 A 1 
ATOM   1224 C CG  . LEU A 1 158 ? -4.047  13.233  -0.074  1.00 54.52 158 A 1 
ATOM   1225 C CD1 . LEU A 1 158 ? -2.874  14.162  -0.383  1.00 52.59 158 A 1 
ATOM   1226 C CD2 . LEU A 1 158 ? -3.984  12.873  1.414   1.00 50.47 158 A 1 
ATOM   1227 N N   . ASP A 1 159 ? -8.771  13.823  0.412   1.00 60.61 159 A 1 
ATOM   1228 C CA  . ASP A 1 159 ? -9.923  14.724  0.375   1.00 59.05 159 A 1 
ATOM   1229 C C   . ASP A 1 159 ? -9.407  16.170  0.475   1.00 57.08 159 A 1 
ATOM   1230 O O   . ASP A 1 159 ? -9.302  16.760  1.552   1.00 53.09 159 A 1 
ATOM   1231 C CB  . ASP A 1 159 ? -10.945 14.383  1.484   1.00 55.07 159 A 1 
ATOM   1232 C CG  . ASP A 1 159 ? -11.892 13.204  1.190   1.00 51.64 159 A 1 
ATOM   1233 O OD1 . ASP A 1 159 ? -12.139 12.825  0.026   1.00 48.87 159 A 1 
ATOM   1234 O OD2 . ASP A 1 159 ? -12.453 12.639  2.157   1.00 46.93 159 A 1 
ATOM   1235 N N   . ASN A 1 160 ? -9.045  16.759  -0.665  1.00 50.68 160 A 1 
ATOM   1236 C CA  . ASN A 1 160 ? -8.856  18.198  -0.771  1.00 50.63 160 A 1 
ATOM   1237 C C   . ASN A 1 160 ? -10.240 18.866  -0.814  1.00 49.85 160 A 1 
ATOM   1238 O O   . ASN A 1 160 ? -10.703 19.290  -1.877  1.00 47.82 160 A 1 
ATOM   1239 C CB  . ASN A 1 160 ? -7.962  18.546  -1.984  1.00 48.30 160 A 1 
ATOM   1240 C CG  . ASN A 1 160 ? -6.470  18.457  -1.702  1.00 45.39 160 A 1 
ATOM   1241 O OD1 . ASN A 1 160 ? -5.993  18.659  -0.601  1.00 42.06 160 A 1 
ATOM   1242 N ND2 . ASN A 1 160 ? -5.662  18.235  -2.711  1.00 40.83 160 A 1 
ATOM   1243 N N   . GLU A 1 161 ? -10.891 19.010  0.344   1.00 41.44 161 A 1 
ATOM   1244 C CA  . GLU A 1 161 ? -11.932 20.031  0.517   1.00 40.78 161 A 1 
ATOM   1245 C C   . GLU A 1 161 ? -11.281 21.421  0.441   1.00 39.46 161 A 1 
ATOM   1246 O O   . GLU A 1 161 ? -11.079 22.122  1.428   1.00 36.98 161 A 1 
ATOM   1247 C CB  . GLU A 1 161 ? -12.748 19.846  1.814   1.00 38.45 161 A 1 
ATOM   1248 C CG  . GLU A 1 161 ? -13.805 18.733  1.722   1.00 34.29 161 A 1 
ATOM   1249 C CD  . GLU A 1 161 ? -14.832 18.781  2.875   1.00 32.31 161 A 1 
ATOM   1250 O OE1 . GLU A 1 161 ? -15.865 18.082  2.758   1.00 29.19 161 A 1 
ATOM   1251 O OE2 . GLU A 1 161 ? -14.600 19.519  3.863   1.00 31.97 161 A 1 
ATOM   1252 N N   . LYS A 1 162 ? -10.923 21.852  -0.769  1.00 37.56 162 A 1 
ATOM   1253 C CA  . LYS A 1 162 ? -10.941 23.277  -1.084  1.00 38.06 162 A 1 
ATOM   1254 C C   . LYS A 1 162 ? -12.405 23.658  -1.211  1.00 37.08 162 A 1 
ATOM   1255 O O   . LYS A 1 162 ? -13.040 23.349  -2.218  1.00 34.83 162 A 1 
ATOM   1256 C CB  . LYS A 1 162 ? -10.147 23.605  -2.354  1.00 36.12 162 A 1 
ATOM   1257 C CG  . LYS A 1 162 ? -8.650  23.698  -2.039  1.00 32.68 162 A 1 
ATOM   1258 C CD  . LYS A 1 162 ? -7.888  24.197  -3.268  1.00 30.59 162 A 1 
ATOM   1259 C CE  . LYS A 1 162 ? -6.405  24.338  -2.920  1.00 27.37 162 A 1 
ATOM   1260 N NZ  . LYS A 1 162 ? -5.632  24.837  -4.083  1.00 25.97 162 A 1 
HETATM 1261 N N   . UNK A 1 163 ? -12.923 24.325  -0.162  1.00 25.95 163 A 1 
HETATM 1262 C CA  . UNK A 1 163 ? -14.217 24.974  -0.207  1.00 29.93 163 A 1 
HETATM 1263 C C   . UNK A 1 163 ? -14.341 25.824  -1.469  1.00 29.76 163 A 1 
HETATM 1264 O O   . UNK A 1 163 ? -13.693 26.856  -1.599  1.00 28.51 163 A 1 
ATOM   1265 N N   . LEU A 1 164 ? -15.185 25.367  -2.379  1.00 26.41 164 A 1 
ATOM   1266 C CA  . LEU A 1 164 ? -15.884 26.187  -3.352  1.00 30.96 164 A 1 
ATOM   1267 C C   . LEU A 1 164 ? -17.344 25.791  -3.210  1.00 31.06 164 A 1 
ATOM   1268 O O   . LEU A 1 164 ? -17.774 24.732  -3.657  1.00 30.90 164 A 1 
ATOM   1269 C CB  . LEU A 1 164 ? -15.297 25.993  -4.761  1.00 30.65 164 A 1 
ATOM   1270 C CG  . LEU A 1 164 ? -14.130 26.963  -5.040  1.00 29.43 164 A 1 
ATOM   1271 C CD1 . LEU A 1 164 ? -13.222 26.414  -6.136  1.00 26.71 164 A 1 
ATOM   1272 C CD2 . LEU A 1 164 ? -14.645 28.343  -5.479  1.00 31.42 164 A 1 
ATOM   1273 N N   . GLY A 1 165 ? -18.062 26.629  -2.467  1.00 28.99 165 A 1 
ATOM   1274 C CA  . GLY A 1 165 ? -19.505 26.545  -2.394  1.00 36.03 165 A 1 
ATOM   1275 C C   . GLY A 1 165 ? -20.080 26.711  -3.789  1.00 36.62 165 A 1 
ATOM   1276 O O   . GLY A 1 165 ? -19.983 27.790  -4.363  1.00 35.14 165 A 1 
ATOM   1277 N N   . GLU A 1 166 ? -20.705 25.662  -4.274  1.00 25.96 166 A 1 
ATOM   1278 C CA  . GLU A 1 166 ? -21.757 25.759  -5.277  1.00 29.79 166 A 1 
ATOM   1279 C C   . GLU A 1 166 ? -22.969 25.015  -4.735  1.00 28.88 166 A 1 
ATOM   1280 O O   . GLU A 1 166 ? -23.047 23.788  -4.669  1.00 28.26 166 A 1 
ATOM   1281 C CB  . GLU A 1 166 ? -21.304 25.312  -6.672  1.00 30.51 166 A 1 
ATOM   1282 C CG  . GLU A 1 166 ? -20.453 26.420  -7.328  1.00 27.58 166 A 1 
ATOM   1283 C CD  . GLU A 1 166 ? -20.121 26.164  -8.802  1.00 25.28 166 A 1 
ATOM   1284 O OE1 . GLU A 1 166 ? -19.805 27.159  -9.495  1.00 23.24 166 A 1 
ATOM   1285 O OE2 . GLU A 1 166 ? -20.154 24.985  -9.226  1.00 27.43 166 A 1 
ATOM   1286 N N   . SER A 1 167 ? -23.907 25.830  -4.262  1.00 26.58 167 A 1 
ATOM   1287 C CA  . SER A 1 167 ? -25.270 25.464  -3.927  1.00 32.97 167 A 1 
ATOM   1288 C C   . SER A 1 167 ? -25.940 24.831  -5.149  1.00 32.45 167 A 1 
ATOM   1289 O O   . SER A 1 167 ? -26.403 25.542  -6.037  1.00 31.35 167 A 1 
ATOM   1290 C CB  . SER A 1 167 ? -26.006 26.748  -3.517  1.00 32.71 167 A 1 
ATOM   1291 O OG  . SER A 1 167 ? -25.745 27.784  -4.446  1.00 28.25 167 A 1 
ATOM   1292 N N   . HIS A 1 168 ? -26.011 23.503  -5.192  1.00 32.12 168 A 1 
ATOM   1293 C CA  . HIS A 1 168 ? -26.948 22.837  -6.083  1.00 39.72 168 A 1 
ATOM   1294 C C   . HIS A 1 168 ? -28.323 22.801  -5.418  1.00 39.10 168 A 1 
ATOM   1295 O O   . HIS A 1 168 ? -28.610 21.966  -4.560  1.00 38.56 168 A 1 
ATOM   1296 C CB  . HIS A 1 168 ? -26.413 21.477  -6.550  1.00 39.18 168 A 1 
ATOM   1297 C CG  . HIS A 1 168 ? -25.752 21.588  -7.899  1.00 35.56 168 A 1 
ATOM   1298 N ND1 . HIS A 1 168 ? -26.408 21.623  -9.108  1.00 33.26 168 A 1 
ATOM   1299 C CD2 . HIS A 1 168 ? -24.421 21.729  -8.164  1.00 32.69 168 A 1 
ATOM   1300 C CE1 . HIS A 1 168 ? -25.491 21.777  -10.078 1.00 33.78 168 A 1 
ATOM   1301 N NE2 . HIS A 1 168 ? -24.259 21.853  -9.550  1.00 33.11 168 A 1 
ATOM   1302 N N   . GLU A 1 169 ? -29.153 23.765  -5.810  1.00 34.77 169 A 1 
ATOM   1303 C CA  . GLU A 1 169 ? -30.588 23.777  -5.540  1.00 40.70 169 A 1 
ATOM   1304 C C   . GLU A 1 169 ? -31.224 22.442  -5.941  1.00 39.47 169 A 1 
ATOM   1305 O O   . GLU A 1 169 ? -31.159 21.982  -7.084  1.00 39.26 169 A 1 
ATOM   1306 C CB  . GLU A 1 169 ? -31.272 24.921  -6.312  1.00 41.88 169 A 1 
ATOM   1307 C CG  . GLU A 1 169 ? -31.069 26.293  -5.654  1.00 38.35 169 A 1 
ATOM   1308 C CD  . GLU A 1 169 ? -31.745 27.419  -6.461  1.00 35.63 169 A 1 
ATOM   1309 O OE1 . GLU A 1 169 ? -32.424 28.259  -5.834  1.00 32.85 169 A 1 
ATOM   1310 O OE2 . GLU A 1 169 ? -31.574 27.424  -7.703  1.00 37.59 169 A 1 
ATOM   1311 N N   . THR A 1 170 ? -31.872 21.840  -4.958  1.00 32.31 170 A 1 
ATOM   1312 C CA  . THR A 1 170 ? -32.684 20.634  -5.102  1.00 40.56 170 A 1 
ATOM   1313 C C   . THR A 1 170 ? -33.955 20.987  -5.871  1.00 41.65 170 A 1 
ATOM   1314 O O   . THR A 1 170 ? -34.926 21.486  -5.307  1.00 39.65 170 A 1 
ATOM   1315 C CB  . THR A 1 170 ? -33.019 20.045  -3.717  1.00 39.62 170 A 1 
ATOM   1316 O OG1 . THR A 1 170 ? -32.072 20.424  -2.740  1.00 35.17 170 A 1 
ATOM   1317 C CG2 . THR A 1 170 ? -33.021 18.519  -3.737  1.00 38.49 170 A 1 
ATOM   1318 N N   . CYS A 1 171 ? -33.986 20.734  -7.174  1.00 38.52 171 A 1 
ATOM   1319 C CA  . CYS A 1 171 ? -35.220 20.853  -7.948  1.00 47.18 171 A 1 
ATOM   1320 C C   . CYS A 1 171 ? -36.068 19.585  -7.777  1.00 43.85 171 A 1 
ATOM   1321 O O   . CYS A 1 171 ? -35.992 18.636  -8.558  1.00 43.47 171 A 1 
ATOM   1322 C CB  . CYS A 1 171 ? -34.894 21.202  -9.405  1.00 47.69 171 A 1 
ATOM   1323 S SG  . CYS A 1 171 ? -36.393 21.803  -10.237 1.00 41.14 171 A 1 
ATOM   1324 N N   . THR A 1 172 ? -36.884 19.577  -6.727  1.00 36.42 172 A 1 
ATOM   1325 C CA  . THR A 1 172 ? -37.904 18.548  -6.497  1.00 47.50 172 A 1 
ATOM   1326 C C   . THR A 1 172 ? -39.084 18.810  -7.437  1.00 46.55 172 A 1 
ATOM   1327 O O   . THR A 1 172 ? -39.975 19.597  -7.130  1.00 44.74 172 A 1 
ATOM   1328 C CB  . THR A 1 172 ? -38.359 18.521  -5.024  1.00 46.45 172 A 1 
ATOM   1329 O OG1 . THR A 1 172 ? -37.274 18.732  -4.156  1.00 42.31 172 A 1 
ATOM   1330 C CG2 . THR A 1 172 ? -38.962 17.171  -4.640  1.00 44.71 172 A 1 
ATOM   1331 N N   . ARG A 1 173 ? -39.119 18.170  -8.598  1.00 29.53 173 A 1 
ATOM   1332 C CA  . ARG A 1 173 ? -40.342 18.111  -9.418  1.00 45.09 173 A 1 
ATOM   1333 C C   . ARG A 1 173 ? -41.231 16.968  -8.935  1.00 43.13 173 A 1 
ATOM   1334 O O   . ARG A 1 173 ? -41.072 15.821  -9.351  1.00 43.56 173 A 1 
ATOM   1335 C CB  . ARG A 1 173 ? -40.040 18.018  -10.926 1.00 46.28 173 A 1 
ATOM   1336 C CG  . ARG A 1 173 ? -40.022 19.401  -11.586 1.00 42.05 173 A 1 
ATOM   1337 C CD  . ARG A 1 173 ? -39.891 19.263  -13.110 1.00 42.78 173 A 1 
ATOM   1338 N NE  . ARG A 1 173 ? -39.782 20.577  -13.764 1.00 38.88 173 A 1 
ATOM   1339 C CZ  . ARG A 1 173 ? -39.732 20.812  -15.066 1.00 35.45 173 A 1 
ATOM   1340 N NH1 . ARG A 1 173 ? -39.810 19.853  -15.946 1.00 31.43 173 A 1 
ATOM   1341 N NH2 . ARG A 1 173 ? -39.588 22.035  -15.513 1.00 32.69 173 A 1 
ATOM   1342 N N   . VAL A 1 174 ? -42.198 17.317  -8.099  1.00 26.54 174 A 1 
ATOM   1343 C CA  . VAL A 1 174 ? -43.417 16.532  -7.893  1.00 41.38 174 A 1 
ATOM   1344 C C   . VAL A 1 174 ? -44.262 16.656  -9.166  1.00 42.42 174 A 1 
ATOM   1345 O O   . VAL A 1 174 ? -44.540 17.770  -9.616  1.00 38.72 174 A 1 
ATOM   1346 C CB  . VAL A 1 174 ? -44.178 17.037  -6.647  1.00 38.46 174 A 1 
ATOM   1347 C CG1 . VAL A 1 174 ? -45.431 16.205  -6.373  1.00 33.07 174 A 1 
ATOM   1348 C CG2 . VAL A 1 174 ? -43.290 16.968  -5.394  1.00 39.40 174 A 1 
ATOM   1349 N N   . ARG A 1 175 ? -44.626 15.531  -9.780  1.00 30.06 175 A 1 
ATOM   1350 C CA  . ARG A 1 175 ? -45.679 15.492  -10.809 1.00 42.40 175 A 1 
ATOM   1351 C C   . ARG A 1 175 ? -47.014 15.164  -10.136 1.00 40.97 175 A 1 
ATOM   1352 O O   . ARG A 1 175 ? -47.001 14.358  -9.209  1.00 41.50 175 A 1 
ATOM   1353 C CB  . ARG A 1 175 ? -45.372 14.459  -11.911 1.00 43.22 175 A 1 
ATOM   1354 C CG  . ARG A 1 175 ? -44.239 14.891  -12.844 1.00 39.70 175 A 1 
ATOM   1355 C CD  . ARG A 1 175 ? -44.169 13.925  -14.037 1.00 38.92 175 A 1 
ATOM   1356 N NE  . ARG A 1 175 ? -42.983 14.175  -14.879 1.00 35.51 175 A 1 
ATOM   1357 C CZ  . ARG A 1 175 ? -42.783 13.710  -16.101 1.00 32.34 175 A 1 
ATOM   1358 N NH1 . ARG A 1 175 ? -43.670 12.982  -16.726 1.00 28.78 175 A 1 
ATOM   1359 N NH2 . ARG A 1 175 ? -41.665 13.964  -16.729 1.00 29.86 175 A 1 
ATOM   1360 N N   . PRO A 1 176 ? -48.110 15.791  -10.589 1.00 25.65 176 A 1 
ATOM   1361 C CA  . PRO A 1 176 ? -49.464 15.420  -10.178 1.00 35.30 176 A 1 
ATOM   1362 C C   . PRO A 1 176 ? -49.883 14.053  -10.725 1.00 36.59 176 A 1 
ATOM   1363 O O   . PRO A 1 176 ? -49.352 13.639  -11.778 1.00 28.02 176 A 1 
ATOM   1364 C CB  . PRO A 1 176 ? -50.363 16.549  -10.695 1.00 32.95 176 A 1 
ATOM   1365 C CG  . PRO A 1 176 ? -49.647 17.012  -11.955 1.00 34.63 176 A 1 
ATOM   1366 C CD  . PRO A 1 176 ? -48.166 16.825  -11.609 1.00 47.94 176 A 1 
ATOM   1367 O OXT . PRO A 1 176 ? -50.763 13.459  -10.059 1.00 35.92 176 A 1 
#
