# 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_if01256
#
_entry.id if01256
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n SER 2   
1 n ILE 3   
1 n VAL 4   
1 n HIS 5   
1 n PHE 6   
1 n VAL 7   
1 n GLU 8   
1 n ARG 9   
1 n ASN 10  
1 n SER 11  
1 n ASN 12  
1 n THR 13  
1 n GLN 14  
1 n LYS 15  
1 n MET 16  
1 n TRP 17  
1 n TYR 18  
1 n PHE 19  
1 n GLN 20  
1 n GLU 21  
1 n ALA 22  
1 n LEU 23  
1 n TYR 24  
1 n LEU 25  
1 n SER 26  
1 n GLU 27  
1 n THR 28  
1 n HIS 29  
1 n MET 30  
1 n LYS 31  
1 n SER 32  
1 n HIS 33  
1 n THR 34  
1 n GLN 35  
1 n THR 36  
1 n LEU 37  
1 n SER 38  
1 n LEU 39  
1 n ASN 40  
1 n ILE 41  
1 n PRO 42  
1 n SER 43  
1 n ARG 44  
1 n VAL 45  
1 n GLY 46  
1 n PHE 47  
1 n VAL 48  
1 n ASN 49  
1 n ILE 50  
1 n THR 51  
1 n GLN 52  
1 n GLN 53  
1 n VAL 54  
1 n GLN 55  
1 n SER 56  
1 n ALA 57  
1 n LEU 58  
1 n LYS 59  
1 n ALA 60  
1 n SER 61  
1 n GLY 62  
1 n ILE 63  
1 n MET 64  
1 n GLU 65  
1 n GLY 66  
1 n LEU 67  
1 n CYS 68  
1 n LEU 69  
1 n VAL 70  
1 n ASN 71  
1 n SER 72  
1 n MET 73  
1 n HIS 74  
1 n ILE 75  
1 n THR 76  
1 n SER 77  
1 n SER 78  
1 n VAL 79  
1 n PHE 80  
1 n ILE 81  
1 n ASN 82  
1 n ASP 83  
1 n ASN 84  
1 n GLU 85  
1 n GLY 86  
1 n GLY 87  
1 n LEU 88  
1 n HIS 89  
1 n LYS 90  
1 n ASP 91  
1 n TYR 92  
1 n GLU 93  
1 n ARG 94  
1 n TRP 95  
1 n LEU 96  
1 n GLU 97  
1 n GLN 98  
1 n LEU 99  
1 n ALA 100 
1 n PRO 101 
1 n TYR 102 
1 n ASN 103 
1 n ALA 104 
1 n GLY 105 
1 n SER 106 
1 n ASP 107 
1 n PRO 108 
1 n ALA 109 
1 n ARG 110 
1 n GLY 111 
1 n GLY 112 
1 n TYR 113 
1 n LEU 114 
1 n HIS 115 
1 n ASN 116 
1 n ARG 117 
1 n THR 118 
1 n GLY 119 
1 n GLU 120 
1 n ASP 121 
1 n ASN 122 
1 n GLY 123 
1 n ASP 124 
1 n ALA 125 
1 n HIS 126 
1 n HIS 127 
1 n LYS 128 
1 n ARG 129 
1 n GLN 130 
1 n ILE 131 
1 n MET 132 
1 n GLY 133 
1 n ARG 134 
1 n GLU 135 
1 n VAL 136 
1 n VAL 137 
1 n ILE 138 
1 n ALA 139 
1 n VAL 140 
1 n THR 141 
1 n GLU 142 
1 n GLY 143 
1 n LYS 144 
1 n LEU 145 
1 n HIS 146 
1 n PHE 147 
1 n GLY 148 
1 n PRO 149 
1 n TRP 150 
1 n GLU 151 
1 n GLN 152 
1 n ILE 153 
1 n PHE 154 
1 n TYR 155 
1 n GLY 156 
1 n GLU 157 
1 n PHE 158 
1 n ASP 159 
1 n GLY 160 
1 n ARG 161 
1 n ARG 162 
1 n ASP 163 
1 n LYS 164 
1 n ARG 165 
1 n ILE 166 
1 n LEU 167 
1 n ILE 168 
1 n LYS 169 
1 n ILE 170 
1 n ILE 171 
1 n GLY 172 
1 n GLU 173 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 19:47:17)"
_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 83.83
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n LEU . 1   A 1   
A 2   1 n SER . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n HIS . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n VAL . 7   A 7   
A 8   1 n GLU . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n ASN . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n ASN . 12  A 12  
A 13  1 n THR . 13  A 13  
A 14  1 n GLN . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n MET . 16  A 16  
A 17  1 n TRP . 17  A 17  
A 18  1 n TYR . 18  A 18  
A 19  1 n PHE . 19  A 19  
A 20  1 n GLN . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n TYR . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n GLU . 27  A 27  
A 28  1 n THR . 28  A 28  
A 29  1 n HIS . 29  A 29  
A 30  1 n MET . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n HIS . 33  A 33  
A 34  1 n THR . 34  A 34  
A 35  1 n GLN . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n ASN . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n PRO . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n PHE . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n ASN . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n GLN . 52  A 52  
A 53  1 n GLN . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n GLN . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n MET . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n CYS . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n ASN . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n MET . 73  A 73  
A 74  1 n HIS . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n PHE . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n ASN . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n ASN . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n HIS . 89  A 89  
A 90  1 n LYS . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n TYR . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n ARG . 94  A 94  
A 95  1 n TRP . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n GLN . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n PRO . 101 A 101 
A 102 1 n TYR . 102 A 102 
A 103 1 n ASN . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n PRO . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n TYR . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n HIS . 115 A 115 
A 116 1 n ASN . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n THR . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n ASP . 121 A 121 
A 122 1 n ASN . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n ASP . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n HIS . 126 A 126 
A 127 1 n HIS . 127 A 127 
A 128 1 n LYS . 128 A 128 
A 129 1 n ARG . 129 A 129 
A 130 1 n GLN . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n MET . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n ARG . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n THR . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n LYS . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n HIS . 146 A 146 
A 147 1 n PHE . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n PRO . 149 A 149 
A 150 1 n TRP . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n GLN . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n PHE . 154 A 154 
A 155 1 n TYR . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n PHE . 158 A 158 
A 159 1 n ASP . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n ARG . 162 A 162 
A 163 1 n ASP . 163 A 163 
A 164 1 n LYS . 164 A 164 
A 165 1 n ARG . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n GLU . 173 A 173 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? -27.664 13.475  5.539   1.00 34.88 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -29.066 13.706  5.109   1.00 42.08 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -29.331 15.202  5.119   1.00 43.74 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -29.172 15.808  6.172   1.00 41.71 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -30.071 12.989  6.040   1.00 40.73 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -30.564 11.632  5.512   1.00 37.01 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -29.599 10.508  5.842   1.00 35.03 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -31.935 11.307  6.129   1.00 36.64 1   A 1 
ATOM 9    N N   . SER A 1 2   ? -29.687 15.800  3.981   1.00 41.60 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? -30.144 17.195  3.912   1.00 47.20 2   A 1 
ATOM 11   C C   . SER A 1 2   ? -31.661 17.207  4.106   1.00 47.16 2   A 1 
ATOM 12   O O   . SER A 1 2   ? -32.372 16.513  3.377   1.00 45.91 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? -29.737 17.822  2.570   1.00 46.36 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? -30.157 19.164  2.529   1.00 41.86 2   A 1 
ATOM 15   N N   . ILE A 1 3   ? -32.147 17.920  5.120   1.00 39.79 3   A 1 
ATOM 16   C CA  . ILE A 1 3   ? -33.585 18.124  5.347   1.00 43.88 3   A 1 
ATOM 17   C C   . ILE A 1 3   ? -33.906 19.538  4.869   1.00 44.13 3   A 1 
ATOM 18   O O   . ILE A 1 3   ? -33.459 20.515  5.466   1.00 43.23 3   A 1 
ATOM 19   C CB  . ILE A 1 3   ? -33.984 17.881  6.822   1.00 42.85 3   A 1 
ATOM 20   C CG1 . ILE A 1 3   ? -33.682 16.421  7.231   1.00 39.38 3   A 1 
ATOM 21   C CG2 . ILE A 1 3   ? -35.484 18.196  7.026   1.00 40.11 3   A 1 
ATOM 22   C CD1 . ILE A 1 3   ? -33.957 16.102  8.709   1.00 38.41 3   A 1 
ATOM 23   N N   . VAL A 1 4   ? -34.667 19.651  3.783   1.00 43.33 4   A 1 
ATOM 24   C CA  . VAL A 1 4   ? -35.154 20.932  3.272   1.00 47.16 4   A 1 
ATOM 25   C C   . VAL A 1 4   ? -36.500 21.221  3.928   1.00 46.73 4   A 1 
ATOM 26   O O   . VAL A 1 4   ? -37.468 20.495  3.712   1.00 44.89 4   A 1 
ATOM 27   C CB  . VAL A 1 4   ? -35.253 20.926  1.732   1.00 45.77 4   A 1 
ATOM 28   C CG1 . VAL A 1 4   ? -35.696 22.294  1.202   1.00 41.16 4   A 1 
ATOM 29   C CG2 . VAL A 1 4   ? -33.900 20.586  1.082   1.00 42.94 4   A 1 
ATOM 30   N N   . HIS A 1 5   ? -36.562 22.279  4.739   1.00 45.41 5   A 1 
ATOM 31   C CA  . HIS A 1 5   ? -37.827 22.765  5.282   1.00 48.91 5   A 1 
ATOM 32   C C   . HIS A 1 5   ? -38.422 23.833  4.359   1.00 47.71 5   A 1 
ATOM 33   O O   . HIS A 1 5   ? -37.784 24.843  4.065   1.00 46.93 5   A 1 
ATOM 34   C CB  . HIS A 1 5   ? -37.634 23.288  6.713   1.00 47.88 5   A 1 
ATOM 35   C CG  . HIS A 1 5   ? -37.556 22.181  7.739   1.00 43.98 5   A 1 
ATOM 36   N ND1 . HIS A 1 5   ? -38.627 21.483  8.249   1.00 40.10 5   A 1 
ATOM 37   C CD2 . HIS A 1 5   ? -36.431 21.687  8.339   1.00 40.13 5   A 1 
ATOM 38   C CE1 . HIS A 1 5   ? -38.159 20.589  9.136   1.00 39.89 5   A 1 
ATOM 39   N NE2 . HIS A 1 5   ? -36.823 20.672  9.223   1.00 39.53 5   A 1 
ATOM 40   N N   . PHE A 1 6   ? -39.665 23.640  3.930   1.00 45.59 6   A 1 
ATOM 41   C CA  . PHE A 1 6   ? -40.436 24.628  3.177   1.00 48.31 6   A 1 
ATOM 42   C C   . PHE A 1 6   ? -41.293 25.446  4.147   1.00 47.71 6   A 1 
ATOM 43   O O   . PHE A 1 6   ? -42.120 24.893  4.866   1.00 45.95 6   A 1 
ATOM 44   C CB  . PHE A 1 6   ? -41.299 23.928  2.117   1.00 45.47 6   A 1 
ATOM 45   C CG  . PHE A 1 6   ? -40.497 23.251  1.019   1.00 42.87 6   A 1 
ATOM 46   C CD1 . PHE A 1 6   ? -40.117 23.976  -0.127  1.00 39.29 6   A 1 
ATOM 47   C CD2 . PHE A 1 6   ? -40.115 21.902  1.148   1.00 39.53 6   A 1 
ATOM 48   C CE1 . PHE A 1 6   ? -39.363 23.354  -1.135  1.00 37.85 6   A 1 
ATOM 49   C CE2 . PHE A 1 6   ? -39.353 21.284  0.140   1.00 37.29 6   A 1 
ATOM 50   C CZ  . PHE A 1 6   ? -38.980 22.009  -1.000  1.00 37.89 6   A 1 
ATOM 51   N N   . VAL A 1 7   ? -41.103 26.764  4.159   1.00 45.96 7   A 1 
ATOM 52   C CA  . VAL A 1 7   ? -41.989 27.690  4.876   1.00 50.13 7   A 1 
ATOM 53   C C   . VAL A 1 7   ? -42.580 28.665  3.863   1.00 50.25 7   A 1 
ATOM 54   O O   . VAL A 1 7   ? -41.864 29.473  3.270   1.00 48.03 7   A 1 
ATOM 55   C CB  . VAL A 1 7   ? -41.273 28.418  6.032   1.00 47.94 7   A 1 
ATOM 56   C CG1 . VAL A 1 7   ? -42.255 29.314  6.802   1.00 42.30 7   A 1 
ATOM 57   C CG2 . VAL A 1 7   ? -40.670 27.423  7.040   1.00 43.45 7   A 1 
ATOM 58   N N   . GLU A 1 8   ? -43.898 28.604  3.657   1.00 39.30 8   A 1 
ATOM 59   C CA  . GLU A 1 8   ? -44.623 29.528  2.789   1.00 42.97 8   A 1 
ATOM 60   C C   . GLU A 1 8   ? -45.109 30.723  3.624   1.00 42.79 8   A 1 
ATOM 61   O O   . GLU A 1 8   ? -45.875 30.566  4.574   1.00 41.90 8   A 1 
ATOM 62   C CB  . GLU A 1 8   ? -45.754 28.771  2.051   1.00 42.39 8   A 1 
ATOM 63   C CG  . GLU A 1 8   ? -46.310 29.562  0.848   1.00 38.68 8   A 1 
ATOM 64   C CD  . GLU A 1 8   ? -47.274 28.763  -0.053  1.00 36.75 8   A 1 
ATOM 65   O OE1 . GLU A 1 8   ? -47.389 29.136  -1.261  1.00 35.40 8   A 1 
ATOM 66   O OE2 . GLU A 1 8   ? -47.898 27.814  0.444   1.00 38.43 8   A 1 
ATOM 67   N N   . ARG A 1 9   ? -44.651 31.929  3.286   1.00 45.33 9   A 1 
ATOM 68   C CA  . ARG A 1 9   ? -45.231 33.182  3.800   1.00 49.09 9   A 1 
ATOM 69   C C   . ARG A 1 9   ? -46.012 33.866  2.682   1.00 48.41 9   A 1 
ATOM 70   O O   . ARG A 1 9   ? -45.433 34.265  1.675   1.00 44.82 9   A 1 
ATOM 71   C CB  . ARG A 1 9   ? -44.164 34.118  4.402   1.00 47.22 9   A 1 
ATOM 72   C CG  . ARG A 1 9   ? -43.909 33.833  5.892   1.00 43.62 9   A 1 
ATOM 73   C CD  . ARG A 1 9   ? -42.997 34.915  6.496   1.00 41.67 9   A 1 
ATOM 74   N NE  . ARG A 1 9   ? -42.790 34.720  7.946   1.00 38.71 9   A 1 
ATOM 75   C CZ  . ARG A 1 9   ? -42.137 35.527  8.767   1.00 37.67 9   A 1 
ATOM 76   N NH1 . ARG A 1 9   ? -41.579 36.631  8.348   1.00 35.74 9   A 1 
ATOM 77   N NH2 . ARG A 1 9   ? -42.027 35.237  10.035  1.00 35.88 9   A 1 
ATOM 78   N N   . ASN A 1 10  ? -47.321 34.038  2.889   1.00 42.54 10  A 1 
ATOM 79   C CA  . ASN A 1 10  ? -48.172 34.831  2.012   1.00 47.13 10  A 1 
ATOM 80   C C   . ASN A 1 10  ? -47.935 36.328  2.250   1.00 45.71 10  A 1 
ATOM 81   O O   . ASN A 1 10  ? -48.334 36.875  3.277   1.00 43.28 10  A 1 
ATOM 82   C CB  . ASN A 1 10  ? -49.653 34.438  2.225   1.00 45.41 10  A 1 
ATOM 83   C CG  . ASN A 1 10  ? -50.170 33.434  1.207   1.00 41.41 10  A 1 
ATOM 84   O OD1 . ASN A 1 10  ? -49.648 33.287  0.116   1.00 39.23 10  A 1 
ATOM 85   N ND2 . ASN A 1 10  ? -51.244 32.747  1.511   1.00 37.79 10  A 1 
ATOM 86   N N   . SER A 1 11  ? -47.317 37.000  1.269   1.00 41.91 11  A 1 
ATOM 87   C CA  . SER A 1 11  ? -47.443 38.447  1.080   1.00 46.25 11  A 1 
ATOM 88   C C   . SER A 1 11  ? -47.719 38.721  -0.399  1.00 47.14 11  A 1 
ATOM 89   O O   . SER A 1 11  ? -47.183 38.051  -1.280  1.00 43.05 11  A 1 
ATOM 90   C CB  . SER A 1 11  ? -46.221 39.210  1.613   1.00 43.81 11  A 1 
ATOM 91   O OG  . SER A 1 11  ? -45.059 38.934  0.856   1.00 39.42 11  A 1 
ATOM 92   N N   . ASN A 1 12  ? -48.625 39.676  -0.674  1.00 40.89 12  A 1 
ATOM 93   C CA  . ASN A 1 12  ? -49.329 39.843  -1.952  1.00 46.70 12  A 1 
ATOM 94   C C   . ASN A 1 12  ? -48.491 40.377  -3.133  1.00 45.92 12  A 1 
ATOM 95   O O   . ASN A 1 12  ? -49.052 40.849  -4.117  1.00 43.84 12  A 1 
ATOM 96   C CB  . ASN A 1 12  ? -50.619 40.659  -1.700  1.00 45.68 12  A 1 
ATOM 97   C CG  . ASN A 1 12  ? -51.893 39.831  -1.800  1.00 41.46 12  A 1 
ATOM 98   O OD1 . ASN A 1 12  ? -51.914 38.688  -2.204  1.00 39.56 12  A 1 
ATOM 99   N ND2 . ASN A 1 12  ? -53.016 40.398  -1.420  1.00 37.57 12  A 1 
ATOM 100  N N   . THR A 1 13  ? -47.171 40.318  -3.088  1.00 37.68 13  A 1 
ATOM 101  C CA  . THR A 1 13  ? -46.287 40.612  -4.229  1.00 42.68 13  A 1 
ATOM 102  C C   . THR A 1 13  ? -44.969 39.849  -4.078  1.00 43.33 13  A 1 
ATOM 103  O O   . THR A 1 13  ? -44.204 40.114  -3.158  1.00 41.07 13  A 1 
ATOM 104  C CB  . THR A 1 13  ? -46.015 42.124  -4.381  1.00 40.63 13  A 1 
ATOM 105  O OG1 . THR A 1 13  ? -45.845 42.751  -3.133  1.00 36.25 13  A 1 
ATOM 106  C CG2 . THR A 1 13  ? -47.144 42.871  -5.093  1.00 37.57 13  A 1 
ATOM 107  N N   . GLN A 1 14  ? -44.714 38.908  -5.013  1.00 43.17 14  A 1 
ATOM 108  C CA  . GLN A 1 14  ? -43.547 38.016  -5.148  1.00 49.48 14  A 1 
ATOM 109  C C   . GLN A 1 14  ? -43.392 36.923  -4.069  1.00 52.08 14  A 1 
ATOM 110  O O   . GLN A 1 14  ? -43.071 37.170  -2.913  1.00 51.17 14  A 1 
ATOM 111  C CB  . GLN A 1 14  ? -42.235 38.806  -5.340  1.00 48.88 14  A 1 
ATOM 112  C CG  . GLN A 1 14  ? -42.051 39.313  -6.776  1.00 45.14 14  A 1 
ATOM 113  C CD  . GLN A 1 14  ? -40.794 40.151  -6.951  1.00 41.54 14  A 1 
ATOM 114  O OE1 . GLN A 1 14  ? -40.374 40.885  -6.081  1.00 39.84 14  A 1 
ATOM 115  N NE2 . GLN A 1 14  ? -40.146 40.101  -8.098  1.00 40.25 14  A 1 
ATOM 116  N N   . LYS A 1 15  ? -43.509 35.664  -4.513  1.00 39.53 15  A 1 
ATOM 117  C CA  . LYS A 1 15  ? -43.032 34.510  -3.741  1.00 45.51 15  A 1 
ATOM 118  C C   . LYS A 1 15  ? -41.498 34.529  -3.736  1.00 46.34 15  A 1 
ATOM 119  O O   . LYS A 1 15  ? -40.883 34.230  -4.758  1.00 45.50 15  A 1 
ATOM 120  C CB  . LYS A 1 15  ? -43.559 33.185  -4.329  1.00 44.68 15  A 1 
ATOM 121  C CG  . LYS A 1 15  ? -45.062 32.953  -4.097  1.00 41.15 15  A 1 
ATOM 122  C CD  . LYS A 1 15  ? -45.480 31.522  -4.459  1.00 39.61 15  A 1 
ATOM 123  C CE  . LYS A 1 15  ? -46.969 31.296  -4.155  1.00 35.82 15  A 1 
ATOM 124  N NZ  . LYS A 1 15  ? -47.306 29.855  -3.980  1.00 33.05 15  A 1 
ATOM 125  N N   . MET A 1 16  ? -40.885 34.883  -2.622  1.00 42.71 16  A 1 
ATOM 126  C CA  . MET A 1 16  ? -39.449 34.671  -2.405  1.00 46.00 16  A 1 
ATOM 127  C C   . MET A 1 16  ? -39.229 33.345  -1.687  1.00 47.96 16  A 1 
ATOM 128  O O   . MET A 1 16  ? -39.801 33.102  -0.624  1.00 47.54 16  A 1 
ATOM 129  C CB  . MET A 1 16  ? -38.797 35.826  -1.632  1.00 45.63 16  A 1 
ATOM 130  C CG  . MET A 1 16  ? -38.185 36.879  -2.557  1.00 40.34 16  A 1 
ATOM 131  S SD  . MET A 1 16  ? -36.841 37.861  -1.839  1.00 38.55 16  A 1 
ATOM 132  C CE  . MET A 1 16  ? -37.601 38.498  -0.328  1.00 34.60 16  A 1 
ATOM 133  N N   . TRP A 1 17  ? -38.375 32.515  -2.279  1.00 42.42 17  A 1 
ATOM 134  C CA  . TRP A 1 17  ? -37.891 31.284  -1.669  1.00 43.92 17  A 1 
ATOM 135  C C   . TRP A 1 17  ? -36.581 31.589  -0.944  1.00 43.76 17  A 1 
ATOM 136  O O   . TRP A 1 17  ? -35.642 32.084  -1.558  1.00 42.49 17  A 1 
ATOM 137  C CB  . TRP A 1 17  ? -37.705 30.215  -2.750  1.00 43.66 17  A 1 
ATOM 138  C CG  . TRP A 1 17  ? -38.953 29.866  -3.506  1.00 42.12 17  A 1 
ATOM 139  C CD1 . TRP A 1 17  ? -39.336 30.398  -4.687  1.00 37.89 17  A 1 
ATOM 140  C CD2 . TRP A 1 17  ? -40.005 28.921  -3.138  1.00 40.33 17  A 1 
ATOM 141  N NE1 . TRP A 1 17  ? -40.544 29.850  -5.078  1.00 36.32 17  A 1 
ATOM 142  C CE2 . TRP A 1 17  ? -41.004 28.930  -4.164  1.00 38.39 17  A 1 
ATOM 143  C CE3 . TRP A 1 17  ? -40.214 28.053  -2.045  1.00 39.72 17  A 1 
ATOM 144  C CZ2 . TRP A 1 17  ? -42.142 28.114  -4.106  1.00 39.25 17  A 1 
ATOM 145  C CZ3 . TRP A 1 17  ? -41.354 27.230  -1.980  1.00 35.95 17  A 1 
ATOM 146  C CH2 . TRP A 1 17  ? -42.318 27.256  -3.005  1.00 36.27 17  A 1 
ATOM 147  N N   . TYR A 1 18  ? -36.516 31.295  0.342   1.00 44.37 18  A 1 
ATOM 148  C CA  . TYR A 1 18  ? -35.267 31.342  1.093   1.00 47.22 18  A 1 
ATOM 149  C C   . TYR A 1 18  ? -34.723 29.920  1.209   1.00 47.00 18  A 1 
ATOM 150  O O   . TYR A 1 18  ? -35.389 29.041  1.751   1.00 45.39 18  A 1 
ATOM 151  C CB  . TYR A 1 18  ? -35.485 31.985  2.464   1.00 45.72 18  A 1 
ATOM 152  C CG  . TYR A 1 18  ? -35.828 33.463  2.395   1.00 42.51 18  A 1 
ATOM 153  C CD1 . TYR A 1 18  ? -34.794 34.419  2.358   1.00 39.76 18  A 1 
ATOM 154  C CD2 . TYR A 1 18  ? -37.172 33.881  2.365   1.00 38.48 18  A 1 
ATOM 155  C CE1 . TYR A 1 18  ? -35.102 35.791  2.306   1.00 35.10 18  A 1 
ATOM 156  C CE2 . TYR A 1 18  ? -37.484 35.253  2.308   1.00 36.48 18  A 1 
ATOM 157  C CZ  . TYR A 1 18  ? -36.448 36.210  2.286   1.00 35.74 18  A 1 
ATOM 158  O OH  . TYR A 1 18  ? -36.745 37.532  2.252   1.00 34.26 18  A 1 
ATOM 159  N N   . PHE A 1 19  ? -33.508 29.716  0.702   1.00 41.60 19  A 1 
ATOM 160  C CA  . PHE A 1 19  ? -32.744 28.500  0.963   1.00 43.43 19  A 1 
ATOM 161  C C   . PHE A 1 19  ? -31.905 28.740  2.214   1.00 42.83 19  A 1 
ATOM 162  O O   . PHE A 1 19  ? -31.005 29.574  2.211   1.00 41.90 19  A 1 
ATOM 163  C CB  . PHE A 1 19  ? -31.879 28.146  -0.256  1.00 41.85 19  A 1 
ATOM 164  C CG  . PHE A 1 19  ? -32.691 27.770  -1.483  1.00 38.86 19  A 1 
ATOM 165  C CD1 . PHE A 1 19  ? -33.103 26.437  -1.668  1.00 35.44 19  A 1 
ATOM 166  C CD2 . PHE A 1 19  ? -33.048 28.746  -2.430  1.00 34.43 19  A 1 
ATOM 167  C CE1 . PHE A 1 19  ? -33.864 26.087  -2.796  1.00 33.39 19  A 1 
ATOM 168  C CE2 . PHE A 1 19  ? -33.816 28.393  -3.554  1.00 32.51 19  A 1 
ATOM 169  C CZ  . PHE A 1 19  ? -34.221 27.063  -3.736  1.00 33.28 19  A 1 
ATOM 170  N N   . GLN A 1 20  ? -32.205 28.028  3.284   1.00 43.54 20  A 1 
ATOM 171  C CA  . GLN A 1 20  ? -31.324 27.955  4.443   1.00 47.66 20  A 1 
ATOM 172  C C   . GLN A 1 20  ? -30.673 26.571  4.426   1.00 47.74 20  A 1 
ATOM 173  O O   . GLN A 1 20  ? -31.240 25.597  4.913   1.00 46.70 20  A 1 
ATOM 174  C CB  . GLN A 1 20  ? -32.103 28.302  5.720   1.00 47.02 20  A 1 
ATOM 175  C CG  . GLN A 1 20  ? -31.146 28.619  6.882   1.00 42.38 20  A 1 
ATOM 176  C CD  . GLN A 1 20  ? -31.856 29.180  8.114   1.00 39.70 20  A 1 
ATOM 177  O OE1 . GLN A 1 20  ? -33.067 29.278  8.214   1.00 38.51 20  A 1 
ATOM 178  N NE2 . GLN A 1 20  ? -31.113 29.587  9.124   1.00 38.82 20  A 1 
ATOM 179  N N   . GLU A 1 21  ? -29.502 26.483  3.801   1.00 40.92 21  A 1 
ATOM 180  C CA  . GLU A 1 21  ? -28.658 25.297  3.931   1.00 45.71 21  A 1 
ATOM 181  C C   . GLU A 1 21  ? -28.045 25.297  5.332   1.00 44.71 21  A 1 
ATOM 182  O O   . GLU A 1 21  ? -27.095 26.023  5.625   1.00 43.82 21  A 1 
ATOM 183  C CB  . GLU A 1 21  ? -27.575 25.244  2.841   1.00 45.04 21  A 1 
ATOM 184  C CG  . GLU A 1 21  ? -28.152 24.855  1.469   1.00 39.53 21  A 1 
ATOM 185  C CD  . GLU A 1 21  ? -27.069 24.633  0.401   1.00 36.31 21  A 1 
ATOM 186  O OE1 . GLU A 1 21  ? -27.402 23.980  -0.616  1.00 33.31 21  A 1 
ATOM 187  O OE2 . GLU A 1 21  ? -25.931 25.114  0.594   1.00 37.41 21  A 1 
ATOM 188  N N   . ALA A 1 22  ? -28.594 24.492  6.222   1.00 48.94 22  A 1 
ATOM 189  C CA  . ALA A 1 22  ? -27.883 24.096  7.425   1.00 52.19 22  A 1 
ATOM 190  C C   . ALA A 1 22  ? -26.875 23.013  7.024   1.00 51.89 22  A 1 
ATOM 191  O O   . ALA A 1 22  ? -27.201 21.825  6.965   1.00 50.37 22  A 1 
ATOM 192  C CB  . ALA A 1 22  ? -28.883 23.654  8.493   1.00 49.92 22  A 1 
ATOM 193  N N   . LEU A 1 23  ? -25.642 23.436  6.703   1.00 42.41 23  A 1 
ATOM 194  C CA  . LEU A 1 23  ? -24.527 22.523  6.548   1.00 45.57 23  A 1 
ATOM 195  C C   . LEU A 1 23  ? -24.178 21.984  7.945   1.00 45.53 23  A 1 
ATOM 196  O O   . LEU A 1 23  ? -23.447 22.618  8.704   1.00 44.90 23  A 1 
ATOM 197  C CB  . LEU A 1 23  ? -23.342 23.245  5.856   1.00 45.52 23  A 1 
ATOM 198  C CG  . LEU A 1 23  ? -22.628 22.365  4.817   1.00 41.40 23  A 1 
ATOM 199  C CD1 . LEU A 1 23  ? -23.191 22.625  3.425   1.00 38.25 23  A 1 
ATOM 200  C CD2 . LEU A 1 23  ? -21.131 22.661  4.763   1.00 40.57 23  A 1 
ATOM 201  N N   . TYR A 1 24  ? -24.714 20.831  8.307   1.00 44.40 24  A 1 
ATOM 202  C CA  . TYR A 1 24  ? -24.180 20.054  9.420   1.00 47.51 24  A 1 
ATOM 203  C C   . TYR A 1 24  ? -22.861 19.436  8.950   1.00 47.78 24  A 1 
ATOM 204  O O   . TYR A 1 24  ? -22.814 18.306  8.477   1.00 46.11 24  A 1 
ATOM 205  C CB  . TYR A 1 24  ? -25.190 19.006  9.917   1.00 45.50 24  A 1 
ATOM 206  C CG  . TYR A 1 24  ? -26.239 19.562  10.863  1.00 40.57 24  A 1 
ATOM 207  C CD1 . TYR A 1 24  ? -25.985 19.591  12.249  1.00 37.00 24  A 1 
ATOM 208  C CD2 . TYR A 1 24  ? -27.466 20.038  10.369  1.00 35.37 24  A 1 
ATOM 209  C CE1 . TYR A 1 24  ? -26.960 20.090  13.137  1.00 33.12 24  A 1 
ATOM 210  C CE2 . TYR A 1 24  ? -28.440 20.542  11.254  1.00 33.73 24  A 1 
ATOM 211  C CZ  . TYR A 1 24  ? -28.186 20.566  12.639  1.00 34.35 24  A 1 
ATOM 212  O OH  . TYR A 1 24  ? -29.128 21.041  13.495  1.00 33.69 24  A 1 
ATOM 213  N N   . LEU A 1 25  ? -21.784 20.224  9.045   1.00 47.31 25  A 1 
ATOM 214  C CA  . LEU A 1 25  ? -20.445 19.660  9.091   1.00 51.44 25  A 1 
ATOM 215  C C   . LEU A 1 25  ? -20.344 18.931  10.430  1.00 52.63 25  A 1 
ATOM 216  O O   . LEU A 1 25  ? -20.150 19.562  11.466  1.00 50.39 25  A 1 
ATOM 217  C CB  . LEU A 1 25  ? -19.389 20.774  8.948   1.00 49.62 25  A 1 
ATOM 218  C CG  . LEU A 1 25  ? -19.308 21.391  7.535   1.00 44.89 25  A 1 
ATOM 219  C CD1 . LEU A 1 25  ? -18.483 22.682  7.570   1.00 42.46 25  A 1 
ATOM 220  C CD2 . LEU A 1 25  ? -18.650 20.437  6.536   1.00 43.96 25  A 1 
ATOM 221  N N   . SER A 1 26  ? -20.533 17.609  10.427  1.00 57.83 26  A 1 
ATOM 222  C CA  . SER A 1 26  ? -19.917 16.823  11.489  1.00 60.46 26  A 1 
ATOM 223  C C   . SER A 1 26  ? -18.429 17.157  11.453  1.00 61.98 26  A 1 
ATOM 224  O O   . SER A 1 26  ? -17.821 17.065  10.384  1.00 58.57 26  A 1 
ATOM 225  C CB  . SER A 1 26  ? -20.155 15.322  11.279  1.00 57.14 26  A 1 
ATOM 226  O OG  . SER A 1 26  ? -19.747 14.902  9.996   1.00 50.15 26  A 1 
ATOM 227  N N   . GLU A 1 27  ? -17.835 17.595  12.559  1.00 64.91 27  A 1 
ATOM 228  C CA  . GLU A 1 27  ? -16.380 17.705  12.670  1.00 69.20 27  A 1 
ATOM 229  C C   . GLU A 1 27  ? -15.799 16.299  12.479  1.00 69.53 27  A 1 
ATOM 230  O O   . GLU A 1 27  ? -15.707 15.507  13.417  1.00 66.04 27  A 1 
ATOM 231  C CB  . GLU A 1 27  ? -15.957 18.301  14.025  1.00 65.11 27  A 1 
ATOM 232  C CG  . GLU A 1 27  ? -16.181 19.816  14.134  1.00 57.62 27  A 1 
ATOM 233  C CD  . GLU A 1 27  ? -15.625 20.416  15.440  1.00 54.50 27  A 1 
ATOM 234  O OE1 . GLU A 1 27  ? -15.451 21.655  15.476  1.00 49.95 27  A 1 
ATOM 235  O OE2 . GLU A 1 27  ? -15.389 19.656  16.398  1.00 50.93 27  A 1 
ATOM 236  N N   . THR A 1 28  ? -15.468 15.963  11.235  1.00 72.11 28  A 1 
ATOM 237  C CA  . THR A 1 28  ? -14.731 14.740  10.943  1.00 72.55 28  A 1 
ATOM 238  C C   . THR A 1 28  ? -13.305 14.977  11.413  1.00 73.36 28  A 1 
ATOM 239  O O   . THR A 1 28  ? -12.519 15.669  10.765  1.00 68.90 28  A 1 
ATOM 240  C CB  . THR A 1 28  ? -14.796 14.355  9.455   1.00 66.82 28  A 1 
ATOM 241  O OG1 . THR A 1 28  ? -14.486 15.454  8.627   1.00 60.07 28  A 1 
ATOM 242  C CG2 . THR A 1 28  ? -16.193 13.874  9.058   1.00 59.55 28  A 1 
ATOM 243  N N   . HIS A 1 29  ? -12.964 14.449  12.577  1.00 79.16 29  A 1 
ATOM 244  C CA  . HIS A 1 29  ? -11.603 14.497  13.085  1.00 82.06 29  A 1 
ATOM 245  C C   . HIS A 1 29  ? -10.748 13.477  12.339  1.00 85.73 29  A 1 
ATOM 246  O O   . HIS A 1 29  ? -10.590 12.338  12.780  1.00 83.31 29  A 1 
ATOM 247  C CB  . HIS A 1 29  ? -11.588 14.273  14.598  1.00 74.66 29  A 1 
ATOM 248  C CG  . HIS A 1 29  ? -12.125 15.442  15.389  1.00 64.87 29  A 1 
ATOM 249  N ND1 . HIS A 1 29  ? -11.625 16.724  15.406  1.00 60.94 29  A 1 
ATOM 250  C CD2 . HIS A 1 29  ? -13.187 15.407  16.247  1.00 56.87 29  A 1 
ATOM 251  C CE1 . HIS A 1 29  ? -12.373 17.447  16.252  1.00 54.09 29  A 1 
ATOM 252  N NE2 . HIS A 1 29  ? -13.328 16.681  16.801  1.00 54.84 29  A 1 
ATOM 253  N N   . MET A 1 30  ? -10.163 13.911  11.205  1.00 86.94 30  A 1 
ATOM 254  C CA  . MET A 1 30  ? -9.226  13.081  10.455  1.00 90.86 30  A 1 
ATOM 255  C C   . MET A 1 30  ? -8.039  12.692  11.339  1.00 92.47 30  A 1 
ATOM 256  O O   . MET A 1 30  ? -7.232  13.534  11.746  1.00 90.01 30  A 1 
ATOM 257  C CB  . MET A 1 30  ? -8.775  13.803  9.180   1.00 86.15 30  A 1 
ATOM 258  C CG  . MET A 1 30  ? -7.865  12.912  8.319   1.00 79.48 30  A 1 
ATOM 259  S SD  . MET A 1 30  ? -7.282  13.678  6.778   1.00 75.81 30  A 1 
ATOM 260  C CE  . MET A 1 30  ? -8.844  13.842  5.876   1.00 64.89 30  A 1 
ATOM 261  N N   . LYS A 1 31  ? -7.890  11.400  11.588  1.00 94.71 31  A 1 
ATOM 262  C CA  . LYS A 1 31  ? -6.737  10.808  12.261  1.00 94.97 31  A 1 
ATOM 263  C C   . LYS A 1 31  ? -5.672  10.433  11.240  1.00 96.12 31  A 1 
ATOM 264  O O   . LYS A 1 31  ? -5.945  10.149  10.077  1.00 95.30 31  A 1 
ATOM 265  C CB  . LYS A 1 31  ? -7.160  9.593   13.094  1.00 92.80 31  A 1 
ATOM 266  C CG  . LYS A 1 31  ? -8.153  9.935   14.207  1.00 88.77 31  A 1 
ATOM 267  C CD  . LYS A 1 31  ? -8.609  8.644   14.890  1.00 86.93 31  A 1 
ATOM 268  C CE  . LYS A 1 31  ? -9.844  8.892   15.753  1.00 80.18 31  A 1 
ATOM 269  N NZ  . LYS A 1 31  ? -10.714 7.684   15.768  1.00 73.76 31  A 1 
ATOM 270  N N   . SER A 1 32  ? -4.428  10.412  11.701  1.00 96.00 32  A 1 
ATOM 271  C CA  . SER A 1 32  ? -3.283  9.990   10.904  1.00 96.13 32  A 1 
ATOM 272  C C   . SER A 1 32  ? -2.345  9.141   11.750  1.00 96.24 32  A 1 
ATOM 273  O O   . SER A 1 32  ? -1.801  9.618   12.745  1.00 95.18 32  A 1 
ATOM 274  C CB  . SER A 1 32  ? -2.573  11.226  10.352  1.00 94.41 32  A 1 
ATOM 275  O OG  . SER A 1 32  ? -1.367  10.845  9.724   1.00 89.81 32  A 1 
ATOM 276  N N   . HIS A 1 33  ? -2.111  7.909   11.322  1.00 96.48 33  A 1 
ATOM 277  C CA  . HIS A 1 33  ? -1.166  6.979   11.928  1.00 96.64 33  A 1 
ATOM 278  C C   . HIS A 1 33  ? -0.012  6.688   10.967  1.00 97.08 33  A 1 
ATOM 279  O O   . HIS A 1 33  ? -0.211  6.515   9.766   1.00 96.68 33  A 1 
ATOM 280  C CB  . HIS A 1 33  ? -1.904  5.706   12.348  1.00 96.02 33  A 1 
ATOM 281  C CG  . HIS A 1 33  ? -1.017  4.741   13.092  1.00 95.26 33  A 1 
ATOM 282  N ND1 . HIS A 1 33  ? -0.734  4.779   14.437  1.00 86.98 33  A 1 
ATOM 283  C CD2 . HIS A 1 33  ? -0.335  3.680   12.555  1.00 86.97 33  A 1 
ATOM 284  C CE1 . HIS A 1 33  ? 0.094   3.756   14.705  1.00 87.99 33  A 1 
ATOM 285  N NE2 . HIS A 1 33  ? 0.364   3.064   13.589  1.00 89.26 33  A 1 
ATOM 286  N N   . THR A 1 34  ? 1.221   6.655   11.482  1.00 97.19 34  A 1 
ATOM 287  C CA  . THR A 1 34  ? 2.421   6.326   10.706  1.00 97.19 34  A 1 
ATOM 288  C C   . THR A 1 34  ? 3.245   5.314   11.474  1.00 97.12 34  A 1 
ATOM 289  O O   . THR A 1 34  ? 3.600   5.560   12.625  1.00 96.31 34  A 1 
ATOM 290  C CB  . THR A 1 34  ? 3.280   7.565   10.410  1.00 96.54 34  A 1 
ATOM 291  O OG1 . THR A 1 34  ? 2.501   8.584   9.830   1.00 93.43 34  A 1 
ATOM 292  C CG2 . THR A 1 34  ? 4.418   7.263   9.430   1.00 93.18 34  A 1 
ATOM 293  N N   . GLN A 1 35  ? 3.603   4.211   10.817  1.00 97.45 35  A 1 
ATOM 294  C CA  . GLN A 1 35  ? 4.505   3.205   11.355  1.00 97.39 35  A 1 
ATOM 295  C C   . GLN A 1 35  ? 5.508   2.791   10.281  1.00 97.72 35  A 1 
ATOM 296  O O   . GLN A 1 35  ? 5.187   2.730   9.097   1.00 97.35 35  A 1 
ATOM 297  C CB  . GLN A 1 35  ? 3.677   2.026   11.894  1.00 96.38 35  A 1 
ATOM 298  C CG  . GLN A 1 35  ? 4.538   0.926   12.533  1.00 93.23 35  A 1 
ATOM 299  C CD  . GLN A 1 35  ? 3.700   -0.156  13.206  1.00 92.64 35  A 1 
ATOM 300  O OE1 . GLN A 1 35  ? 2.593   0.063   13.665  1.00 86.05 35  A 1 
ATOM 301  N NE2 . GLN A 1 35  ? 4.199   -1.365  13.312  1.00 83.27 35  A 1 
ATOM 302  N N   . THR A 1 36  ? 6.740   2.490   10.696  1.00 97.42 36  A 1 
ATOM 303  C CA  . THR A 1 36  ? 7.762   1.919   9.812   1.00 97.25 36  A 1 
ATOM 304  C C   . THR A 1 36  ? 8.137   0.534   10.318  1.00 97.13 36  A 1 
ATOM 305  O O   . THR A 1 36  ? 8.480   0.380   11.488  1.00 95.80 36  A 1 
ATOM 306  C CB  . THR A 1 36  ? 8.993   2.831   9.715   1.00 96.26 36  A 1 
ATOM 307  O OG1 . THR A 1 36  ? 8.613   4.104   9.249   1.00 89.01 36  A 1 
ATOM 308  C CG2 . THR A 1 36  ? 10.034  2.305   8.724   1.00 86.98 36  A 1 
ATOM 309  N N   . LEU A 1 37  ? 8.083   -0.460  9.437   1.00 96.84 37  A 1 
ATOM 310  C CA  . LEU A 1 37  ? 8.633   -1.790  9.692   1.00 96.22 37  A 1 
ATOM 311  C C   . LEU A 1 37  ? 10.079  -1.830  9.202   1.00 96.42 37  A 1 
ATOM 312  O O   . LEU A 1 37  ? 10.376  -1.308  8.128   1.00 95.90 37  A 1 
ATOM 313  C CB  . LEU A 1 37  ? 7.793   -2.874  8.994   1.00 95.89 37  A 1 
ATOM 314  C CG  . LEU A 1 37  ? 6.283   -2.836  9.278   1.00 94.12 37  A 1 
ATOM 315  C CD1 . LEU A 1 37  ? 5.588   -3.951  8.494   1.00 91.42 37  A 1 
ATOM 316  C CD2 . LEU A 1 37  ? 5.973   -3.007  10.765  1.00 92.45 37  A 1 
ATOM 317  N N   . SER A 1 38  ? 10.955  -2.483  9.960   1.00 96.46 38  A 1 
ATOM 318  C CA  . SER A 1 38  ? 12.314  -2.821  9.528   1.00 95.75 38  A 1 
ATOM 319  C C   . SER A 1 38  ? 12.386  -4.312  9.221   1.00 95.53 38  A 1 
ATOM 320  O O   . SER A 1 38  ? 11.850  -5.125  9.973   1.00 93.60 38  A 1 
ATOM 321  C CB  . SER A 1 38  ? 13.350  -2.443  10.591  1.00 94.41 38  A 1 
ATOM 322  O OG  . SER A 1 38  ? 13.345  -1.045  10.798  1.00 83.14 38  A 1 
ATOM 323  N N   . LEU A 1 39  ? 13.034  -4.660  8.109   1.00 95.34 39  A 1 
ATOM 324  C CA  . LEU A 1 39  ? 13.157  -6.036  7.644   1.00 94.23 39  A 1 
ATOM 325  C C   . LEU A 1 39  ? 14.538  -6.244  7.022   1.00 95.52 39  A 1 
ATOM 326  O O   . LEU A 1 39  ? 15.036  -5.377  6.304   1.00 93.99 39  A 1 
ATOM 327  C CB  . LEU A 1 39  ? 12.023  -6.309  6.636   1.00 90.00 39  A 1 
ATOM 328  C CG  . LEU A 1 39  ? 11.981  -7.743  6.082   1.00 82.92 39  A 1 
ATOM 329  C CD1 . LEU A 1 39  ? 11.620  -8.767  7.149   1.00 76.35 39  A 1 
ATOM 330  C CD2 . LEU A 1 39  ? 10.936  -7.820  4.974   1.00 75.75 39  A 1 
ATOM 331  N N   . ASN A 1 40  ? 15.132  -7.413  7.256   1.00 96.07 40  A 1 
ATOM 332  C CA  . ASN A 1 40  ? 16.351  -7.857  6.584   1.00 96.17 40  A 1 
ATOM 333  C C   . ASN A 1 40  ? 16.128  -9.283  6.074   1.00 96.11 40  A 1 
ATOM 334  O O   . ASN A 1 40  ? 15.900  -10.196 6.868   1.00 94.79 40  A 1 
ATOM 335  C CB  . ASN A 1 40  ? 17.533  -7.746  7.556   1.00 95.48 40  A 1 
ATOM 336  C CG  . ASN A 1 40  ? 18.871  -7.986  6.883   1.00 94.74 40  A 1 
ATOM 337  O OD1 . ASN A 1 40  ? 19.081  -8.936  6.143   1.00 90.54 40  A 1 
ATOM 338  N ND2 . ASN A 1 40  ? 19.823  -7.120  7.120   1.00 89.30 40  A 1 
ATOM 339  N N   . ILE A 1 41  ? 16.156  -9.454  4.755   1.00 95.81 41  A 1 
ATOM 340  C CA  . ILE A 1 41  ? 16.043  -10.771 4.121   1.00 95.72 41  A 1 
ATOM 341  C C   . ILE A 1 41  ? 17.457  -11.267 3.807   1.00 96.10 41  A 1 
ATOM 342  O O   . ILE A 1 41  ? 18.203  -10.572 3.109   1.00 95.19 41  A 1 
ATOM 343  C CB  . ILE A 1 41  ? 15.113  -10.727 2.887   1.00 94.33 41  A 1 
ATOM 344  C CG1 . ILE A 1 41  ? 13.703  -10.278 3.342   1.00 89.81 41  A 1 
ATOM 345  C CG2 . ILE A 1 41  ? 15.065  -12.111 2.217   1.00 87.52 41  A 1 
ATOM 346  C CD1 . ILE A 1 41  ? 12.624  -10.365 2.260   1.00 77.95 41  A 1 
ATOM 347  N N   . PRO A 1 42  ? 17.862  -12.471 4.294   1.00 96.65 42  A 1 
ATOM 348  C CA  . PRO A 1 42  ? 19.234  -12.964 4.133   1.00 96.29 42  A 1 
ATOM 349  C C   . PRO A 1 42  ? 19.577  -13.356 2.690   1.00 96.16 42  A 1 
ATOM 350  O O   . PRO A 1 42  ? 20.749  -13.362 2.306   1.00 94.70 42  A 1 
ATOM 351  C CB  . PRO A 1 42  ? 19.330  -14.165 5.087   1.00 95.82 42  A 1 
ATOM 352  C CG  . PRO A 1 42  ? 17.892  -14.672 5.182   1.00 94.57 42  A 1 
ATOM 353  C CD  . PRO A 1 42  ? 17.070  -13.392 5.107   1.00 96.40 42  A 1 
ATOM 354  N N   . SER A 1 43  ? 18.569  -13.681 1.870   1.00 96.29 43  A 1 
ATOM 355  C CA  . SER A 1 43  ? 18.708  -13.954 0.439   1.00 95.80 43  A 1 
ATOM 356  C C   . SER A 1 43  ? 18.636  -12.672 -0.397  1.00 96.11 43  A 1 
ATOM 357  O O   . SER A 1 43  ? 18.141  -11.638 0.045   1.00 95.20 43  A 1 
ATOM 358  C CB  . SER A 1 43  ? 17.652  -14.972 -0.009  1.00 94.41 43  A 1 
ATOM 359  O OG  . SER A 1 43  ? 16.374  -14.564 0.430   1.00 89.99 43  A 1 
ATOM 360  N N   . ARG A 1 44  ? 19.121  -12.733 -1.655  1.00 95.69 44  A 1 
ATOM 361  C CA  . ARG A 1 44  ? 18.981  -11.621 -2.608  1.00 95.74 44  A 1 
ATOM 362  C C   . ARG A 1 44  ? 17.515  -11.346 -2.932  1.00 95.89 44  A 1 
ATOM 363  O O   . ARG A 1 44  ? 17.115  -10.185 -2.919  1.00 94.92 44  A 1 
ATOM 364  C CB  . ARG A 1 44  ? 19.795  -11.913 -3.883  1.00 95.09 44  A 1 
ATOM 365  C CG  . ARG A 1 44  ? 19.739  -10.731 -4.868  1.00 92.03 44  A 1 
ATOM 366  C CD  . ARG A 1 44  ? 20.552  -11.012 -6.134  1.00 90.70 44  A 1 
ATOM 367  N NE  . ARG A 1 44  ? 20.429  -9.901  -7.101  1.00 86.77 44  A 1 
ATOM 368  C CZ  . ARG A 1 44  ? 21.134  -8.782  -7.142  1.00 84.80 44  A 1 
ATOM 369  N NH1 . ARG A 1 44  ? 22.076  -8.506  -6.291  1.00 75.57 44  A 1 
ATOM 370  N NH2 . ARG A 1 44  ? 20.895  -7.902  -8.062  1.00 76.92 44  A 1 
ATOM 371  N N   . VAL A 1 45  ? 16.748  -12.406 -3.172  1.00 95.23 45  A 1 
ATOM 372  C CA  . VAL A 1 45  ? 15.318  -12.368 -3.496  1.00 95.01 45  A 1 
ATOM 373  C C   . VAL A 1 45  ? 14.541  -13.090 -2.402  1.00 94.85 45  A 1 
ATOM 374  O O   . VAL A 1 45  ? 15.011  -14.102 -1.873  1.00 93.83 45  A 1 
ATOM 375  C CB  . VAL A 1 45  ? 15.043  -12.979 -4.887  1.00 94.51 45  A 1 
ATOM 376  C CG1 . VAL A 1 45  ? 13.561  -12.916 -5.267  1.00 92.51 45  A 1 
ATOM 377  C CG2 . VAL A 1 45  ? 15.839  -12.244 -5.978  1.00 92.58 45  A 1 
ATOM 378  N N   . GLY A 1 46  ? 13.364  -12.586 -2.050  1.00 94.69 46  A 1 
ATOM 379  C CA  . GLY A 1 46  ? 12.449  -13.266 -1.144  1.00 94.26 46  A 1 
ATOM 380  C C   . GLY A 1 46  ? 11.121  -12.535 -1.001  1.00 94.81 46  A 1 
ATOM 381  O O   . GLY A 1 46  ? 11.039  -11.323 -1.196  1.00 94.30 46  A 1 
ATOM 382  N N   . PHE A 1 47  ? 10.082  -13.278 -0.610  1.00 94.74 47  A 1 
ATOM 383  C CA  . PHE A 1 47  ? 8.740   -12.751 -0.384  1.00 94.39 47  A 1 
ATOM 384  C C   . PHE A 1 47  ? 8.310   -13.010 1.055   1.00 93.95 47  A 1 
ATOM 385  O O   . PHE A 1 47  ? 8.447   -14.122 1.566   1.00 92.56 47  A 1 
ATOM 386  C CB  . PHE A 1 47  ? 7.760   -13.353 -1.394  1.00 93.99 47  A 1 
ATOM 387  C CG  . PHE A 1 47  ? 8.163   -13.113 -2.833  1.00 94.00 47  A 1 
ATOM 388  C CD1 . PHE A 1 47  ? 7.920   -11.866 -3.433  1.00 91.88 47  A 1 
ATOM 389  C CD2 . PHE A 1 47  ? 8.828   -14.118 -3.557  1.00 92.01 47  A 1 
ATOM 390  C CE1 . PHE A 1 47  ? 8.339   -11.627 -4.751  1.00 91.10 47  A 1 
ATOM 391  C CE2 . PHE A 1 47  ? 9.247   -13.877 -4.875  1.00 91.21 47  A 1 
ATOM 392  C CZ  . PHE A 1 47  ? 9.003   -12.630 -5.472  1.00 91.80 47  A 1 
ATOM 393  N N   . VAL A 1 48  ? 7.808   -11.981 1.727   1.00 94.86 48  A 1 
ATOM 394  C CA  . VAL A 1 48  ? 7.399   -12.046 3.134   1.00 95.12 48  A 1 
ATOM 395  C C   . VAL A 1 48  ? 5.982   -11.518 3.265   1.00 95.82 48  A 1 
ATOM 396  O O   . VAL A 1 48  ? 5.706   -10.384 2.880   1.00 95.69 48  A 1 
ATOM 397  C CB  . VAL A 1 48  ? 8.370   -11.263 4.039   1.00 94.48 48  A 1 
ATOM 398  C CG1 . VAL A 1 48  ? 7.953   -11.347 5.512   1.00 91.88 48  A 1 
ATOM 399  C CG2 . VAL A 1 48  ? 9.798   -11.811 3.934   1.00 92.19 48  A 1 
ATOM 400  N N   . ASN A 1 49  ? 5.092   -12.322 3.845   1.00 95.63 49  A 1 
ATOM 401  C CA  . ASN A 1 49  ? 3.754   -11.870 4.209   1.00 96.18 49  A 1 
ATOM 402  C C   . ASN A 1 49  ? 3.853   -10.900 5.397   1.00 96.60 49  A 1 
ATOM 403  O O   . ASN A 1 49  ? 4.365   -11.257 6.455   1.00 96.51 49  A 1 
ATOM 404  C CB  . ASN A 1 49  ? 2.868   -13.093 4.501   1.00 96.11 49  A 1 
ATOM 405  C CG  . ASN A 1 49  ? 1.405   -12.721 4.678   1.00 95.95 49  A 1 
ATOM 406  O OD1 . ASN A 1 49  ? 1.055   -11.680 5.204   1.00 94.38 49  A 1 
ATOM 407  N ND2 . ASN A 1 49  ? 0.504   -13.566 4.241   1.00 93.34 49  A 1 
ATOM 408  N N   . ILE A 1 50  ? 3.361   -9.671  5.209   1.00 97.11 50  A 1 
ATOM 409  C CA  . ILE A 1 50  ? 3.376   -8.596  6.213   1.00 97.61 50  A 1 
ATOM 410  C C   . ILE A 1 50  ? 1.966   -8.186  6.656   1.00 97.88 50  A 1 
ATOM 411  O O   . ILE A 1 50  ? 1.801   -7.194  7.364   1.00 97.92 50  A 1 
ATOM 412  C CB  . ILE A 1 50  ? 4.221   -7.391  5.733   1.00 97.89 50  A 1 
ATOM 413  C CG1 . ILE A 1 50  ? 3.667   -6.793  4.424   1.00 97.80 50  A 1 
ATOM 414  C CG2 . ILE A 1 50  ? 5.699   -7.798  5.591   1.00 97.40 50  A 1 
ATOM 415  C CD1 . ILE A 1 50  ? 4.246   -5.413  4.092   1.00 97.16 50  A 1 
ATOM 416  N N   . THR A 1 51  ? 0.940   -8.947  6.279   1.00 97.64 51  A 1 
ATOM 417  C CA  . THR A 1 51  ? -0.469  -8.632  6.563   1.00 97.71 51  A 1 
ATOM 418  C C   . THR A 1 51  ? -0.722  -8.442  8.057   1.00 97.84 51  A 1 
ATOM 419  O O   . THR A 1 51  ? -1.356  -7.464  8.454   1.00 97.75 51  A 1 
ATOM 420  C CB  . THR A 1 51  ? -1.393  -9.737  6.036   1.00 97.40 51  A 1 
ATOM 421  O OG1 . THR A 1 51  ? -1.120  -9.964  4.680   1.00 96.26 51  A 1 
ATOM 422  C CG2 . THR A 1 51  ? -2.873  -9.375  6.149   1.00 96.30 51  A 1 
ATOM 423  N N   . GLN A 1 52  ? -0.176  -9.324  8.902   1.00 97.46 52  A 1 
ATOM 424  C CA  . GLN A 1 52  ? -0.376  -9.262  10.353  1.00 97.25 52  A 1 
ATOM 425  C C   . GLN A 1 52  ? 0.206   -7.979  10.964  1.00 97.72 52  A 1 
ATOM 426  O O   . GLN A 1 52  ? -0.397  -7.374  11.856  1.00 97.67 52  A 1 
ATOM 427  C CB  . GLN A 1 52  ? 0.251   -10.508 10.990  1.00 96.60 52  A 1 
ATOM 428  C CG  . GLN A 1 52  ? -0.080  -10.606 12.489  1.00 84.05 52  A 1 
ATOM 429  C CD  . GLN A 1 52  ? 0.531   -11.832 13.157  1.00 76.46 52  A 1 
ATOM 430  O OE1 . GLN A 1 52  ? 1.391   -12.515 12.635  1.00 69.15 52  A 1 
ATOM 431  N NE2 . GLN A 1 52  ? 0.121   -12.151 14.365  1.00 64.71 52  A 1 
ATOM 432  N N   . GLN A 1 53  ? 1.363   -7.526  10.482  1.00 97.67 53  A 1 
ATOM 433  C CA  . GLN A 1 53  ? 1.998   -6.286  10.926  1.00 97.52 53  A 1 
ATOM 434  C C   . GLN A 1 53  ? 1.154   -5.071  10.524  1.00 97.88 53  A 1 
ATOM 435  O O   . GLN A 1 53  ? 0.954   -4.172  11.344  1.00 97.66 53  A 1 
ATOM 436  C CB  . GLN A 1 53  ? 3.422   -6.168  10.356  1.00 97.32 53  A 1 
ATOM 437  C CG  . GLN A 1 53  ? 4.422   -7.224  10.871  1.00 94.87 53  A 1 
ATOM 438  C CD  . GLN A 1 53  ? 4.356   -8.580  10.170  1.00 92.79 53  A 1 
ATOM 439  O OE1 . GLN A 1 53  ? 3.450   -8.914  9.428   1.00 85.32 53  A 1 
ATOM 440  N NE2 . GLN A 1 53  ? 5.327   -9.437  10.380  1.00 82.89 53  A 1 
ATOM 441  N N   . VAL A 1 54  ? 0.602   -5.054  9.304   1.00 97.61 54  A 1 
ATOM 442  C CA  . VAL A 1 54  ? -0.279  -3.976  8.831   1.00 97.88 54  A 1 
ATOM 443  C C   . VAL A 1 54  ? -1.598  -3.954  9.609   1.00 97.90 54  A 1 
ATOM 444  O O   . VAL A 1 54  ? -2.024  -2.891  10.064  1.00 97.74 54  A 1 
ATOM 445  C CB  . VAL A 1 54  ? -0.519  -4.078  7.315   1.00 98.04 54  A 1 
ATOM 446  C CG1 . VAL A 1 54  ? -1.395  -2.919  6.821   1.00 97.42 54  A 1 
ATOM 447  C CG2 . VAL A 1 54  ? 0.802   -4.007  6.537   1.00 96.93 54  A 1 
ATOM 448  N N   . GLN A 1 55  ? -2.212  -5.116  9.860   1.00 98.02 55  A 1 
ATOM 449  C CA  . GLN A 1 55  ? -3.413  -5.224  10.701  1.00 97.56 55  A 1 
ATOM 450  C C   . GLN A 1 55  ? -3.155  -4.738  12.137  1.00 97.79 55  A 1 
ATOM 451  O O   . GLN A 1 55  ? -3.994  -4.048  12.722  1.00 97.80 55  A 1 
ATOM 452  C CB  . GLN A 1 55  ? -3.879  -6.684  10.741  1.00 96.73 55  A 1 
ATOM 453  C CG  . GLN A 1 55  ? -4.566  -7.126  9.439   1.00 88.20 55  A 1 
ATOM 454  C CD  . GLN A 1 55  ? -4.906  -8.614  9.438   1.00 84.84 55  A 1 
ATOM 455  O OE1 . GLN A 1 55  ? -4.376  -9.411  10.192  1.00 79.09 55  A 1 
ATOM 456  N NE2 . GLN A 1 55  ? -5.803  -9.054  8.584   1.00 76.39 55  A 1 
ATOM 457  N N   . SER A 1 56  ? -1.981  -5.049  12.699  1.00 97.02 56  A 1 
ATOM 458  C CA  . SER A 1 56  ? -1.585  -4.571  14.029  1.00 97.07 56  A 1 
ATOM 459  C C   . SER A 1 56  ? -1.426  -3.046  14.059  1.00 97.40 56  A 1 
ATOM 460  O O   . SER A 1 56  ? -1.889  -2.405  15.002  1.00 97.13 56  A 1 
ATOM 461  C CB  . SER A 1 56  ? -0.285  -5.244  14.481  1.00 96.91 56  A 1 
ATOM 462  O OG  . SER A 1 56  ? -0.451  -6.647  14.525  1.00 87.68 56  A 1 
ATOM 463  N N   . ALA A 1 57  ? -0.840  -2.450  13.010  1.00 96.93 57  A 1 
ATOM 464  C CA  . ALA A 1 57  ? -0.741  -0.999  12.859  1.00 96.91 57  A 1 
ATOM 465  C C   . ALA A 1 57  ? -2.126  -0.341  12.742  1.00 97.18 57  A 1 
ATOM 466  O O   . ALA A 1 57  ? -2.382  0.666   13.405  1.00 96.87 57  A 1 
ATOM 467  C CB  . ALA A 1 57  ? 0.134   -0.688  11.637  1.00 97.14 57  A 1 
ATOM 468  N N   . LEU A 1 58  ? -3.038  -0.929  11.966  1.00 97.74 58  A 1 
ATOM 469  C CA  . LEU A 1 58  ? -4.416  -0.448  11.852  1.00 97.90 58  A 1 
ATOM 470  C C   . LEU A 1 58  ? -5.130  -0.487  13.208  1.00 97.87 58  A 1 
ATOM 471  O O   . LEU A 1 58  ? -5.688  0.522   13.635  1.00 97.63 58  A 1 
ATOM 472  C CB  . LEU A 1 58  ? -5.163  -1.263  10.784  1.00 97.91 58  A 1 
ATOM 473  C CG  . LEU A 1 58  ? -6.652  -0.888  10.654  1.00 97.50 58  A 1 
ATOM 474  C CD1 . LEU A 1 58  ? -6.869  0.592   10.347  1.00 96.13 58  A 1 
ATOM 475  C CD2 . LEU A 1 58  ? -7.289  -1.716  9.541   1.00 96.28 58  A 1 
ATOM 476  N N   . LYS A 1 59  ? -5.037  -1.597  13.937  1.00 97.56 59  A 1 
ATOM 477  C CA  . LYS A 1 59  ? -5.617  -1.718  15.280  1.00 97.32 59  A 1 
ATOM 478  C C   . LYS A 1 59  ? -5.058  -0.665  16.242  1.00 97.24 59  A 1 
ATOM 479  O O   . LYS A 1 59  ? -5.816  -0.072  17.003  1.00 96.54 59  A 1 
ATOM 480  C CB  . LYS A 1 59  ? -5.389  -3.148  15.791  1.00 96.98 59  A 1 
ATOM 481  C CG  . LYS A 1 59  ? -6.093  -3.379  17.135  1.00 85.45 59  A 1 
ATOM 482  C CD  . LYS A 1 59  ? -5.909  -4.826  17.601  1.00 83.03 59  A 1 
ATOM 483  C CE  . LYS A 1 59  ? -6.630  -5.014  18.940  1.00 72.79 59  A 1 
ATOM 484  N NZ  . LYS A 1 59  ? -6.494  -6.406  19.438  1.00 64.23 59  A 1 
ATOM 485  N N   . ALA A 1 60  ? -3.745  -0.410  16.206  1.00 97.45 60  A 1 
ATOM 486  C CA  . ALA A 1 60  ? -3.100  0.607   17.039  1.00 96.89 60  A 1 
ATOM 487  C C   . ALA A 1 60  ? -3.520  2.041   16.670  1.00 96.64 60  A 1 
ATOM 488  O O   . ALA A 1 60  ? -3.536  2.907   17.539  1.00 95.55 60  A 1 
ATOM 489  C CB  . ALA A 1 60  ? -1.580  0.424   16.933  1.00 96.64 60  A 1 
ATOM 490  N N   . SER A 1 61  ? -3.875  2.298   15.407  1.00 96.84 61  A 1 
ATOM 491  C CA  . SER A 1 61  ? -4.314  3.619   14.941  1.00 96.44 61  A 1 
ATOM 492  C C   . SER A 1 61  ? -5.681  4.041   15.490  1.00 96.29 61  A 1 
ATOM 493  O O   . SER A 1 61  ? -5.949  5.238   15.623  1.00 95.60 61  A 1 
ATOM 494  C CB  . SER A 1 61  ? -4.337  3.653   13.411  1.00 96.66 61  A 1 
ATOM 495  O OG  . SER A 1 61  ? -5.472  3.004   12.874  1.00 96.42 61  A 1 
ATOM 496  N N   . GLY A 1 62  ? -6.558  3.072   15.784  1.00 96.82 62  A 1 
ATOM 497  C CA  . GLY A 1 62  ? -7.951  3.335   16.142  1.00 96.43 62  A 1 
ATOM 498  C C   . GLY A 1 62  ? -8.785  3.973   15.020  1.00 96.79 62  A 1 
ATOM 499  O O   . GLY A 1 62  ? -9.810  4.590   15.315  1.00 95.49 62  A 1 
ATOM 500  N N   . ILE A 1 63  ? -8.326  3.892   13.766  1.00 97.11 63  A 1 
ATOM 501  C CA  . ILE A 1 63  ? -9.050  4.361   12.578  1.00 97.48 63  A 1 
ATOM 502  C C   . ILE A 1 63  ? -10.074 3.300   12.177  1.00 97.59 63  A 1 
ATOM 503  O O   . ILE A 1 63  ? -9.744  2.116   12.086  1.00 97.30 63  A 1 
ATOM 504  C CB  . ILE A 1 63  ? -8.059  4.718   11.445  1.00 97.50 63  A 1 
ATOM 505  C CG1 . ILE A 1 63  ? -7.263  5.983   11.848  1.00 96.93 63  A 1 
ATOM 506  C CG2 . ILE A 1 63  ? -8.775  4.941   10.099  1.00 96.80 63  A 1 
ATOM 507  C CD1 . ILE A 1 63  ? -6.043  6.280   10.968  1.00 95.42 63  A 1 
ATOM 508  N N   . MET A 1 64  ? -11.312 3.731   11.952  1.00 97.01 64  A 1 
ATOM 509  C CA  . MET A 1 64  ? -12.440 2.858   11.626  1.00 96.73 64  A 1 
ATOM 510  C C   . MET A 1 64  ? -12.806 2.925   10.143  1.00 97.02 64  A 1 
ATOM 511  O O   . MET A 1 64  ? -13.114 1.895   9.557   1.00 96.51 64  A 1 
ATOM 512  C CB  . MET A 1 64  ? -13.648 3.229   12.499  1.00 96.16 64  A 1 
ATOM 513  C CG  . MET A 1 64  ? -13.392 2.999   13.992  1.00 94.61 64  A 1 
ATOM 514  S SD  . MET A 1 64  ? -12.971 1.296   14.487  1.00 92.27 64  A 1 
ATOM 515  C CE  . MET A 1 64  ? -14.520 0.458   14.045  1.00 81.65 64  A 1 
ATOM 516  N N   . GLU A 1 65  ? -12.720 4.116   9.529   1.00 95.66 65  A 1 
ATOM 517  C CA  . GLU A 1 65  ? -12.995 4.347   8.109   1.00 95.44 65  A 1 
ATOM 518  C C   . GLU A 1 65  ? -11.858 5.163   7.495   1.00 95.82 65  A 1 
ATOM 519  O O   . GLU A 1 65  ? -11.407 6.147   8.090   1.00 95.04 65  A 1 
ATOM 520  C CB  . GLU A 1 65  ? -14.333 5.093   7.944   1.00 94.41 65  A 1 
ATOM 521  C CG  . GLU A 1 65  ? -15.558 4.304   8.434   1.00 91.71 65  A 1 
ATOM 522  C CD  . GLU A 1 65  ? -15.760 2.977   7.684   1.00 92.19 65  A 1 
ATOM 523  O OE1 . GLU A 1 65  ? -16.213 1.996   8.318   1.00 86.40 65  A 1 
ATOM 524  O OE2 . GLU A 1 65  ? -15.444 2.910   6.476   1.00 87.68 65  A 1 
ATOM 525  N N   . GLY A 1 66  ? -11.350 4.773   6.319   1.00 96.23 66  A 1 
ATOM 526  C CA  . GLY A 1 66  ? -10.246 5.503   5.695   1.00 96.42 66  A 1 
ATOM 527  C C   . GLY A 1 66  ? -9.441  4.704   4.681   1.00 97.35 66  A 1 
ATOM 528  O O   . GLY A 1 66  ? -9.945  3.789   4.023   1.00 97.15 66  A 1 
ATOM 529  N N   . LEU A 1 67  ? -8.166  5.078   4.531   1.00 98.14 67  A 1 
ATOM 530  C CA  . LEU A 1 67  ? -7.221  4.450   3.613   1.00 98.25 67  A 1 
ATOM 531  C C   . LEU A 1 67  ? -5.927  4.066   4.333   1.00 98.44 67  A 1 
ATOM 532  O O   . LEU A 1 67  ? -5.361  4.850   5.100   1.00 98.04 67  A 1 
ATOM 533  C CB  . LEU A 1 67  ? -6.928  5.385   2.425   1.00 97.80 67  A 1 
ATOM 534  C CG  . LEU A 1 67  ? -8.126  5.692   1.510   1.00 96.29 67  A 1 
ATOM 535  C CD1 . LEU A 1 67  ? -7.709  6.718   0.458   1.00 93.80 67  A 1 
ATOM 536  C CD2 . LEU A 1 67  ? -8.640  4.449   0.780   1.00 93.52 67  A 1 
ATOM 537  N N   . CYS A 1 68  ? -5.416  2.880   4.022   1.00 98.20 68  A 1 
ATOM 538  C CA  . CYS A 1 68  ? -4.127  2.365   4.459   1.00 98.37 68  A 1 
ATOM 539  C C   . CYS A 1 68  ? -3.183  2.251   3.257   1.00 98.47 68  A 1 
ATOM 540  O O   . CYS A 1 68  ? -3.381  1.412   2.379   1.00 98.10 68  A 1 
ATOM 541  C CB  . CYS A 1 68  ? -4.354  1.020   5.163   1.00 98.23 68  A 1 
ATOM 542  S SG  . CYS A 1 68  ? -2.769  0.348   5.733   1.00 98.00 68  A 1 
ATOM 543  N N   . LEU A 1 69  ? -2.142  3.083   3.226   1.00 98.53 69  A 1 
ATOM 544  C CA  . LEU A 1 69  ? -1.022  2.977   2.297   1.00 98.58 69  A 1 
ATOM 545  C C   . LEU A 1 69  ? 0.079   2.114   2.923   1.00 98.65 69  A 1 
ATOM 546  O O   . LEU A 1 69  ? 0.536   2.399   4.031   1.00 98.53 69  A 1 
ATOM 547  C CB  . LEU A 1 69  ? -0.515  4.393   1.966   1.00 98.38 69  A 1 
ATOM 548  C CG  . LEU A 1 69  ? 0.810   4.447   1.178   1.00 97.55 69  A 1 
ATOM 549  C CD1 . LEU A 1 69  ? 0.653   3.932   -0.250  1.00 95.14 69  A 1 
ATOM 550  C CD2 . LEU A 1 69  ? 1.315   5.887   1.108   1.00 94.78 69  A 1 
ATOM 551  N N   . VAL A 1 70  ? 0.563   1.120   2.180   1.00 98.22 70  A 1 
ATOM 552  C CA  . VAL A 1 70  ? 1.745   0.330   2.541   1.00 98.26 70  A 1 
ATOM 553  C C   . VAL A 1 70  ? 2.720   0.374   1.377   1.00 98.00 70  A 1 
ATOM 554  O O   . VAL A 1 70  ? 2.379   -0.057  0.277   1.00 97.38 70  A 1 
ATOM 555  C CB  . VAL A 1 70  ? 1.387   -1.120  2.907   1.00 98.23 70  A 1 
ATOM 556  C CG1 . VAL A 1 70  ? 2.597   -1.829  3.527   1.00 97.19 70  A 1 
ATOM 557  C CG2 . VAL A 1 70  ? 0.231   -1.190  3.909   1.00 96.67 70  A 1 
ATOM 558  N N   . ASN A 1 71  ? 3.932   0.900   1.579   1.00 97.34 71  A 1 
ATOM 559  C CA  . ASN A 1 71  ? 4.917   1.003   0.508   1.00 96.69 71  A 1 
ATOM 560  C C   . ASN A 1 71  ? 6.331   0.622   0.945   1.00 97.18 71  A 1 
ATOM 561  O O   . ASN A 1 71  ? 6.777   0.938   2.054   1.00 96.26 71  A 1 
ATOM 562  C CB  . ASN A 1 71  ? 4.829   2.385   -0.163  1.00 93.49 71  A 1 
ATOM 563  C CG  . ASN A 1 71  ? 5.532   3.496   0.591   1.00 88.40 71  A 1 
ATOM 564  O OD1 . ASN A 1 71  ? 4.942   4.243   1.350   1.00 76.94 71  A 1 
ATOM 565  N ND2 . ASN A 1 71  ? 6.809   3.691   0.353   1.00 77.81 71  A 1 
ATOM 566  N N   . SER A 1 72  ? 7.071   0.005   0.029   1.00 97.48 72  A 1 
ATOM 567  C CA  . SER A 1 72  ? 8.506   -0.159  0.189   1.00 97.28 72  A 1 
ATOM 568  C C   . SER A 1 72  ? 9.207   1.200   0.107   1.00 97.27 72  A 1 
ATOM 569  O O   . SER A 1 72  ? 9.013   1.967   -0.839  1.00 95.07 72  A 1 
ATOM 570  C CB  . SER A 1 72  ? 9.061   -1.106  -0.872  1.00 95.71 72  A 1 
ATOM 571  O OG  . SER A 1 72  ? 10.452  -1.162  -0.649  1.00 85.51 72  A 1 
ATOM 572  N N   . MET A 1 73  ? 10.070  1.500   1.092   1.00 97.07 73  A 1 
ATOM 573  C CA  . MET A 1 73  ? 10.890  2.721   1.108   1.00 96.86 73  A 1 
ATOM 574  C C   . MET A 1 73  ? 12.207  2.573   0.328   1.00 96.30 73  A 1 
ATOM 575  O O   . MET A 1 73  ? 13.006  3.512   0.291   1.00 93.71 73  A 1 
ATOM 576  C CB  . MET A 1 73  ? 11.157  3.153   2.557   1.00 96.66 73  A 1 
ATOM 577  C CG  . MET A 1 73  ? 9.881   3.430   3.355   1.00 95.65 73  A 1 
ATOM 578  S SD  . MET A 1 73  ? 10.209  4.079   5.017   1.00 92.97 73  A 1 
ATOM 579  C CE  . MET A 1 73  ? 10.626  5.795   4.614   1.00 84.61 73  A 1 
ATOM 580  N N   . HIS A 1 74  ? 12.457  1.413   -0.285  1.00 95.79 74  A 1 
ATOM 581  C CA  . HIS A 1 74  ? 13.648  1.127   -1.082  1.00 95.33 74  A 1 
ATOM 582  C C   . HIS A 1 74  ? 13.260  0.810   -2.525  1.00 95.56 74  A 1 
ATOM 583  O O   . HIS A 1 74  ? 12.339  0.039   -2.779  1.00 93.60 74  A 1 
ATOM 584  C CB  . HIS A 1 74  ? 14.447  -0.013  -0.452  1.00 93.03 74  A 1 
ATOM 585  C CG  . HIS A 1 74  ? 15.069  0.361   0.868   1.00 85.18 74  A 1 
ATOM 586  N ND1 . HIS A 1 74  ? 16.381  0.743   1.067   1.00 70.73 74  A 1 
ATOM 587  C CD2 . HIS A 1 74  ? 14.442  0.396   2.083   1.00 69.45 74  A 1 
ATOM 588  C CE1 . HIS A 1 74  ? 16.537  0.995   2.377   1.00 68.48 74  A 1 
ATOM 589  N NE2 . HIS A 1 74  ? 15.381  0.802   3.031   1.00 68.82 74  A 1 
ATOM 590  N N   . ILE A 1 75  ? 14.007  1.377   -3.477  1.00 95.51 75  A 1 
ATOM 591  C CA  . ILE A 1 75  ? 13.707  1.312   -4.918  1.00 95.35 75  A 1 
ATOM 592  C C   . ILE A 1 75  ? 14.020  -0.046  -5.571  1.00 95.68 75  A 1 
ATOM 593  O O   . ILE A 1 75  ? 13.798  -0.211  -6.764  1.00 94.21 75  A 1 
ATOM 594  C CB  . ILE A 1 75  ? 14.404  2.476   -5.654  1.00 93.92 75  A 1 
ATOM 595  C CG1 . ILE A 1 75  ? 15.933  2.451   -5.408  1.00 88.82 75  A 1 
ATOM 596  C CG2 . ILE A 1 75  ? 13.764  3.812   -5.223  1.00 85.21 75  A 1 
ATOM 597  C CD1 . ILE A 1 75  ? 16.699  3.533   -6.178  1.00 81.10 75  A 1 
ATOM 598  N N   . THR A 1 76  ? 14.522  -1.011  -4.796  1.00 96.63 76  A 1 
ATOM 599  C CA  . THR A 1 76  ? 14.849  -2.384  -5.229  1.00 96.70 76  A 1 
ATOM 600  C C   . THR A 1 76  ? 13.976  -3.432  -4.536  1.00 96.84 76  A 1 
ATOM 601  O O   . THR A 1 76  ? 14.375  -4.579  -4.359  1.00 95.97 76  A 1 
ATOM 602  C CB  . THR A 1 76  ? 16.338  -2.682  -5.000  1.00 96.24 76  A 1 
ATOM 603  O OG1 . THR A 1 76  ? 16.673  -2.464  -3.643  1.00 94.71 76  A 1 
ATOM 604  C CG2 . THR A 1 76  ? 17.234  -1.785  -5.844  1.00 93.78 76  A 1 
ATOM 605  N N   . SER A 1 77  ? 12.808  -3.027  -4.064  1.00 97.26 77  A 1 
ATOM 606  C CA  . SER A 1 77  ? 11.838  -3.881  -3.378  1.00 97.38 77  A 1 
ATOM 607  C C   . SER A 1 77  ? 10.416  -3.367  -3.592  1.00 97.51 77  A 1 
ATOM 608  O O   . SER A 1 77  ? 10.218  -2.212  -3.975  1.00 96.72 77  A 1 
ATOM 609  C CB  . SER A 1 77  ? 12.171  -3.983  -1.888  1.00 96.69 77  A 1 
ATOM 610  O OG  . SER A 1 77  ? 12.411  -2.717  -1.307  1.00 92.87 77  A 1 
ATOM 611  N N   . SER A 1 78  ? 9.422   -4.217  -3.356  1.00 97.57 78  A 1 
ATOM 612  C CA  . SER A 1 78  ? 8.015   -3.964  -3.645  1.00 97.46 78  A 1 
ATOM 613  C C   . SER A 1 78  ? 7.111   -4.241  -2.447  1.00 97.74 78  A 1 
ATOM 614  O O   . SER A 1 78  ? 7.486   -4.951  -1.515  1.00 97.05 78  A 1 
ATOM 615  C CB  . SER A 1 78  ? 7.578   -4.799  -4.850  1.00 96.10 78  A 1 
ATOM 616  O OG  . SER A 1 78  ? 7.577   -6.173  -4.538  1.00 80.68 78  A 1 
ATOM 617  N N   . VAL A 1 79  ? 5.904   -3.688  -2.485  1.00 97.77 79  A 1 
ATOM 618  C CA  . VAL A 1 79  ? 4.762   -4.149  -1.688  1.00 97.94 79  A 1 
ATOM 619  C C   . VAL A 1 79  ? 3.611   -4.409  -2.652  1.00 97.55 79  A 1 
ATOM 620  O O   . VAL A 1 79  ? 3.300   -3.555  -3.477  1.00 96.79 79  A 1 
ATOM 621  C CB  . VAL A 1 79  ? 4.371   -3.145  -0.590  1.00 97.99 79  A 1 
ATOM 622  C CG1 . VAL A 1 79  ? 3.102   -3.577  0.156   1.00 97.04 79  A 1 
ATOM 623  C CG2 . VAL A 1 79  ? 5.483   -3.012  0.454   1.00 96.88 79  A 1 
ATOM 624  N N   . PHE A 1 80  ? 2.995   -5.587  -2.563  1.00 96.96 80  A 1 
ATOM 625  C CA  . PHE A 1 80  ? 1.906   -6.004  -3.450  1.00 96.56 80  A 1 
ATOM 626  C C   . PHE A 1 80  ? 0.874   -6.850  -2.695  1.00 96.82 80  A 1 
ATOM 627  O O   . PHE A 1 80  ? 1.131   -7.300  -1.577  1.00 96.57 80  A 1 
ATOM 628  C CB  . PHE A 1 80  ? 2.484   -6.742  -4.672  1.00 95.89 80  A 1 
ATOM 629  C CG  . PHE A 1 80  ? 3.201   -8.039  -4.355  1.00 95.58 80  A 1 
ATOM 630  C CD1 . PHE A 1 80  ? 4.564   -8.025  -3.998  1.00 94.44 80  A 1 
ATOM 631  C CD2 . PHE A 1 80  ? 2.512   -9.262  -4.427  1.00 94.46 80  A 1 
ATOM 632  C CE1 . PHE A 1 80  ? 5.230   -9.227  -3.714  1.00 93.20 80  A 1 
ATOM 633  C CE2 . PHE A 1 80  ? 3.176   -10.465 -4.142  1.00 93.15 80  A 1 
ATOM 634  C CZ  . PHE A 1 80  ? 4.537   -10.449 -3.785  1.00 92.79 80  A 1 
ATOM 635  N N   . ILE A 1 81  ? -0.296  -7.048  -3.295  1.00 96.53 81  A 1 
ATOM 636  C CA  . ILE A 1 81  ? -1.372  -7.886  -2.748  1.00 96.21 81  A 1 
ATOM 637  C C   . ILE A 1 81  ? -1.534  -9.109  -3.642  1.00 95.02 81  A 1 
ATOM 638  O O   . ILE A 1 81  ? -1.596  -8.972  -4.859  1.00 93.44 81  A 1 
ATOM 639  C CB  . ILE A 1 81  ? -2.685  -7.082  -2.597  1.00 96.36 81  A 1 
ATOM 640  C CG1 . ILE A 1 81  ? -2.526  -6.021  -1.490  1.00 95.63 81  A 1 
ATOM 641  C CG2 . ILE A 1 81  ? -3.870  -8.010  -2.269  1.00 95.37 81  A 1 
ATOM 642  C CD1 . ILE A 1 81  ? -3.666  -5.001  -1.429  1.00 94.20 81  A 1 
ATOM 643  N N   . ASN A 1 82  ? -1.608  -10.288 -3.034  1.00 93.94 82  A 1 
ATOM 644  C CA  . ASN A 1 82  ? -1.993  -11.536 -3.696  1.00 93.42 82  A 1 
ATOM 645  C C   . ASN A 1 82  ? -2.362  -12.622 -2.675  1.00 93.52 82  A 1 
ATOM 646  O O   . ASN A 1 82  ? -2.450  -12.342 -1.476  1.00 91.31 82  A 1 
ATOM 647  C CB  . ASN A 1 82  ? -0.855  -11.985 -4.635  1.00 90.57 82  A 1 
ATOM 648  C CG  . ASN A 1 82  ? -1.412  -12.592 -5.911  1.00 85.82 82  A 1 
ATOM 649  O OD1 . ASN A 1 82  ? -2.136  -13.562 -5.915  1.00 77.03 82  A 1 
ATOM 650  N ND2 . ASN A 1 82  ? -1.142  -11.993 -7.041  1.00 76.09 82  A 1 
ATOM 651  N N   . ASP A 1 83  ? -2.562  -13.858 -3.150  1.00 92.81 83  A 1 
ATOM 652  C CA  . ASP A 1 83  ? -2.818  -15.044 -2.333  1.00 92.41 83  A 1 
ATOM 653  C C   . ASP A 1 83  ? -1.567  -15.524 -1.565  1.00 91.46 83  A 1 
ATOM 654  O O   . ASP A 1 83  ? -0.421  -15.272 -1.955  1.00 87.61 83  A 1 
ATOM 655  C CB  . ASP A 1 83  ? -3.403  -16.159 -3.220  1.00 90.47 83  A 1 
ATOM 656  C CG  . ASP A 1 83  ? -4.189  -17.215 -2.433  1.00 87.39 83  A 1 
ATOM 657  O OD1 . ASP A 1 83  ? -4.184  -17.137 -1.181  1.00 81.15 83  A 1 
ATOM 658  O OD2 . ASP A 1 83  ? -4.849  -18.045 -3.083  1.00 81.41 83  A 1 
ATOM 659  N N   . ASN A 1 84  ? -1.793  -16.217 -0.441  1.00 92.28 84  A 1 
ATOM 660  C CA  . ASN A 1 84  ? -0.736  -16.709 0.447   1.00 91.99 84  A 1 
ATOM 661  C C   . ASN A 1 84  ? -0.406  -18.186 0.189   1.00 91.73 84  A 1 
ATOM 662  O O   . ASN A 1 84  ? -0.567  -19.040 1.068   1.00 89.09 84  A 1 
ATOM 663  C CB  . ASN A 1 84  ? -1.106  -16.422 1.908   1.00 90.11 84  A 1 
ATOM 664  C CG  . ASN A 1 84  ? 0.043   -16.710 2.862   1.00 89.25 84  A 1 
ATOM 665  O OD1 . ASN A 1 84  ? 1.218   -16.668 2.535   1.00 84.88 84  A 1 
ATOM 666  N ND2 . ASN A 1 84  ? -0.256  -16.964 4.111   1.00 84.11 84  A 1 
ATOM 667  N N   . GLU A 1 85  ? 0.092   -18.488 -1.008  1.00 90.14 85  A 1 
ATOM 668  C CA  . GLU A 1 85  ? 0.478   -19.842 -1.389  1.00 89.36 85  A 1 
ATOM 669  C C   . GLU A 1 85  ? 1.987   -19.956 -1.651  1.00 88.78 85  A 1 
ATOM 670  O O   . GLU A 1 85  ? 2.575   -19.215 -2.444  1.00 86.00 85  A 1 
ATOM 671  C CB  . GLU A 1 85  ? -0.313  -20.315 -2.605  1.00 87.52 85  A 1 
ATOM 672  C CG  . GLU A 1 85  ? -1.828  -20.432 -2.343  1.00 78.58 85  A 1 
ATOM 673  C CD  . GLU A 1 85  ? -2.516  -21.258 -3.440  1.00 73.82 85  A 1 
ATOM 674  O OE1 . GLU A 1 85  ? -3.555  -21.871 -3.135  1.00 65.91 85  A 1 
ATOM 675  O OE2 . GLU A 1 85  ? -1.927  -21.388 -4.544  1.00 66.03 85  A 1 
ATOM 676  N N   . GLY A 1 86  ? 2.642   -20.942 -1.022  1.00 89.57 86  A 1 
ATOM 677  C CA  . GLY A 1 86  ? 4.096   -21.133 -1.178  1.00 87.49 86  A 1 
ATOM 678  C C   . GLY A 1 86  ? 4.549   -21.443 -2.614  1.00 89.22 86  A 1 
ATOM 679  O O   . GLY A 1 86  ? 5.689   -21.146 -2.976  1.00 87.09 86  A 1 
ATOM 680  N N   . GLY A 1 87  ? 3.664   -22.020 -3.450  1.00 88.41 87  A 1 
ATOM 681  C CA  . GLY A 1 87  ? 3.918   -22.228 -4.882  1.00 89.43 87  A 1 
ATOM 682  C C   . GLY A 1 87  ? 4.009   -20.915 -5.656  1.00 90.13 87  A 1 
ATOM 683  O O   . GLY A 1 87  ? 4.919   -20.756 -6.475  1.00 89.29 87  A 1 
ATOM 684  N N   . LEU A 1 88  ? 3.165   -19.948 -5.317  1.00 88.70 88  A 1 
ATOM 685  C CA  . LEU A 1 88  ? 3.088   -18.643 -5.972  1.00 87.62 88  A 1 
ATOM 686  C C   . LEU A 1 88  ? 4.397   -17.853 -5.848  1.00 87.57 88  A 1 
ATOM 687  O O   . LEU A 1 88  ? 4.846   -17.232 -6.810  1.00 87.34 88  A 1 
ATOM 688  C CB  . LEU A 1 88  ? 1.906   -17.884 -5.350  1.00 86.07 88  A 1 
ATOM 689  C CG  . LEU A 1 88  ? 1.633   -16.509 -5.972  1.00 81.27 88  A 1 
ATOM 690  C CD1 . LEU A 1 88  ? 1.255   -16.621 -7.445  1.00 76.20 88  A 1 
ATOM 691  C CD2 . LEU A 1 88  ? 0.498   -15.833 -5.210  1.00 77.33 88  A 1 
ATOM 692  N N   . HIS A 1 89  ? 5.068   -17.924 -4.695  1.00 88.69 89  A 1 
ATOM 693  C CA  . HIS A 1 89  ? 6.361   -17.255 -4.504  1.00 87.79 89  A 1 
ATOM 694  C C   . HIS A 1 89  ? 7.439   -17.797 -5.453  1.00 89.24 89  A 1 
ATOM 695  O O   . HIS A 1 89  ? 8.186   -17.020 -6.047  1.00 88.95 89  A 1 
ATOM 696  C CB  . HIS A 1 89  ? 6.813   -17.389 -3.045  1.00 85.70 89  A 1 
ATOM 697  C CG  . HIS A 1 89  ? 5.937   -16.710 -2.021  1.00 83.10 89  A 1 
ATOM 698  N ND1 . HIS A 1 89  ? 6.140   -16.760 -0.651  1.00 72.33 89  A 1 
ATOM 699  C CD2 . HIS A 1 89  ? 4.833   -15.929 -2.238  1.00 72.25 89  A 1 
ATOM 700  C CE1 . HIS A 1 89  ? 5.171   -16.040 -0.072  1.00 71.96 89  A 1 
ATOM 701  N NE2 . HIS A 1 89  ? 4.356   -15.517 -0.999  1.00 73.50 89  A 1 
ATOM 702  N N   . LYS A 1 90  ? 7.482   -19.127 -5.651  1.00 88.62 90  A 1 
ATOM 703  C CA  . LYS A 1 90  ? 8.402   -19.758 -6.615  1.00 89.61 90  A 1 
ATOM 704  C C   . LYS A 1 90  ? 8.051   -19.400 -8.059  1.00 91.80 90  A 1 
ATOM 705  O O   . LYS A 1 90  ? 8.942   -19.285 -8.901  1.00 91.87 90  A 1 
ATOM 706  C CB  . LYS A 1 90  ? 8.378   -21.277 -6.456  1.00 89.23 90  A 1 
ATOM 707  C CG  . LYS A 1 90  ? 8.890   -21.733 -5.085  1.00 84.63 90  A 1 
ATOM 708  C CD  . LYS A 1 90  ? 8.828   -23.260 -4.999  1.00 78.55 90  A 1 
ATOM 709  C CE  . LYS A 1 90  ? 9.335   -23.709 -3.633  1.00 71.95 90  A 1 
ATOM 710  N NZ  . LYS A 1 90  ? 9.251   -25.181 -3.483  1.00 63.10 90  A 1 
ATOM 711  N N   . ASP A 1 91  ? 6.761   -19.225 -8.357  1.00 92.75 91  A 1 
ATOM 712  C CA  . ASP A 1 91  ? 6.313   -18.775 -9.669  1.00 93.14 91  A 1 
ATOM 713  C C   . ASP A 1 91  ? 6.729   -17.332 -9.932  1.00 93.70 91  A 1 
ATOM 714  O O   . ASP A 1 91  ? 7.266   -17.061 -11.005 1.00 93.62 91  A 1 
ATOM 715  C CB  . ASP A 1 91  ? 4.802   -18.985 -9.823  1.00 92.88 91  A 1 
ATOM 716  C CG  . ASP A 1 91  ? 4.438   -20.467 -9.913  1.00 90.76 91  A 1 
ATOM 717  O OD1 . ASP A 1 91  ? 5.346   -21.270 -10.236 1.00 88.03 91  A 1 
ATOM 718  O OD2 . ASP A 1 91  ? 3.254   -20.800 -9.720  1.00 87.41 91  A 1 
ATOM 719  N N   . TYR A 1 92  ? 6.612   -16.433 -8.938  1.00 90.63 92  A 1 
ATOM 720  C CA  . TYR A 1 92  ? 7.127   -15.070 -9.048  1.00 90.49 92  A 1 
ATOM 721  C C   . TYR A 1 92  ? 8.634   -15.020 -9.254  1.00 92.34 92  A 1 
ATOM 722  O O   . TYR A 1 92  ? 9.078   -14.297 -10.144 1.00 92.46 92  A 1 
ATOM 723  C CB  . TYR A 1 92  ? 6.751   -14.234 -7.821  1.00 89.07 92  A 1 
ATOM 724  C CG  . TYR A 1 92  ? 5.296   -13.843 -7.718  1.00 87.88 92  A 1 
ATOM 725  C CD1 . TYR A 1 92  ? 4.562   -13.523 -8.877  1.00 81.14 92  A 1 
ATOM 726  C CD2 . TYR A 1 92  ? 4.687   -13.750 -6.450  1.00 81.65 92  A 1 
ATOM 727  C CE1 . TYR A 1 92  ? 3.217   -13.138 -8.781  1.00 78.78 92  A 1 
ATOM 728  C CE2 . TYR A 1 92  ? 3.340   -13.361 -6.350  1.00 78.47 92  A 1 
ATOM 729  C CZ  . TYR A 1 92  ? 2.604   -13.062 -7.518  1.00 79.30 92  A 1 
ATOM 730  O OH  . TYR A 1 92  ? 1.306   -12.705 -7.442  1.00 77.80 92  A 1 
ATOM 731  N N   . GLU A 1 93  ? 9.422   -15.788 -8.505  1.00 91.18 93  A 1 
ATOM 732  C CA  . GLU A 1 93  ? 10.874  -15.842 -8.707  1.00 91.40 93  A 1 
ATOM 733  C C   . GLU A 1 93  ? 11.219  -16.236 -10.149 1.00 93.08 93  A 1 
ATOM 734  O O   . GLU A 1 93  ? 11.965  -15.524 -10.821 1.00 93.40 93  A 1 
ATOM 735  C CB  . GLU A 1 93  ? 11.524  -16.831 -7.725  1.00 89.62 93  A 1 
ATOM 736  C CG  . GLU A 1 93  ? 11.616  -16.267 -6.300  1.00 81.15 93  A 1 
ATOM 737  C CD  . GLU A 1 93  ? 12.202  -17.256 -5.284  1.00 78.95 93  A 1 
ATOM 738  O OE1 . GLU A 1 93  ? 12.133  -16.944 -4.070  1.00 72.32 93  A 1 
ATOM 739  O OE2 . GLU A 1 93  ? 12.728  -18.316 -5.696  1.00 72.66 93  A 1 
ATOM 740  N N   . ARG A 1 94  ? 10.620  -17.316 -10.672 1.00 94.33 94  A 1 
ATOM 741  C CA  . ARG A 1 94  ? 10.849  -17.776 -12.051 1.00 95.07 94  A 1 
ATOM 742  C C   . ARG A 1 94  ? 10.381  -16.759 -13.089 1.00 96.00 94  A 1 
ATOM 743  O O   . ARG A 1 94  ? 11.094  -16.497 -14.055 1.00 95.88 94  A 1 
ATOM 744  C CB  . ARG A 1 94  ? 10.140  -19.112 -12.292 1.00 94.84 94  A 1 
ATOM 745  C CG  . ARG A 1 94  ? 10.760  -20.255 -11.483 1.00 84.44 94  A 1 
ATOM 746  C CD  . ARG A 1 94  ? 10.149  -21.618 -11.849 1.00 83.40 94  A 1 
ATOM 747  N NE  . ARG A 1 94  ? 8.682   -21.679 -11.726 1.00 73.82 94  A 1 
ATOM 748  C CZ  . ARG A 1 94  ? 7.890   -22.547 -12.349 1.00 66.76 94  A 1 
ATOM 749  N NH1 . ARG A 1 94  ? 8.363   -23.447 -13.157 1.00 59.49 94  A 1 
ATOM 750  N NH2 . ARG A 1 94  ? 6.599   -22.521 -12.188 1.00 56.03 94  A 1 
ATOM 751  N N   . TRP A 1 95  ? 9.186   -16.196 -12.909 1.00 95.75 95  A 1 
ATOM 752  C CA  . TRP A 1 95  ? 8.595   -15.227 -13.827 1.00 95.74 95  A 1 
ATOM 753  C C   . TRP A 1 95  ? 9.405   -13.927 -13.891 1.00 96.20 95  A 1 
ATOM 754  O O   . TRP A 1 95  ? 9.720   -13.445 -14.980 1.00 95.96 95  A 1 
ATOM 755  C CB  . TRP A 1 95  ? 7.153   -14.968 -13.387 1.00 94.67 95  A 1 
ATOM 756  C CG  . TRP A 1 95  ? 6.438   -13.911 -14.153 1.00 89.48 95  A 1 
ATOM 757  C CD1 . TRP A 1 95  ? 6.121   -13.978 -15.465 1.00 83.05 95  A 1 
ATOM 758  C CD2 . TRP A 1 95  ? 5.928   -12.633 -13.673 1.00 88.69 95  A 1 
ATOM 759  N NE1 . TRP A 1 95  ? 5.439   -12.833 -15.829 1.00 80.66 95  A 1 
ATOM 760  C CE2 . TRP A 1 95  ? 5.282   -11.976 -14.762 1.00 84.73 95  A 1 
ATOM 761  C CE3 . TRP A 1 95  ? 5.931   -11.975 -12.425 1.00 78.90 95  A 1 
ATOM 762  C CZ2 . TRP A 1 95  ? 4.655   -10.727 -14.618 1.00 80.83 95  A 1 
ATOM 763  C CZ3 . TRP A 1 95  ? 5.311   -10.723 -12.274 1.00 79.57 95  A 1 
ATOM 764  C CH2 . TRP A 1 95  ? 4.673   -10.098 -13.366 1.00 78.01 95  A 1 
ATOM 765  N N   . LEU A 1 96  ? 9.828   -13.409 -12.729 1.00 96.04 96  A 1 
ATOM 766  C CA  . LEU A 1 96  ? 10.652  -12.203 -12.657 1.00 96.08 96  A 1 
ATOM 767  C C   . LEU A 1 96  ? 12.048  -12.424 -13.237 1.00 96.30 96  A 1 
ATOM 768  O O   . LEU A 1 96  ? 12.566  -11.517 -13.884 1.00 96.18 96  A 1 
ATOM 769  C CB  . LEU A 1 96  ? 10.740  -11.714 -11.200 1.00 95.93 96  A 1 
ATOM 770  C CG  . LEU A 1 96  ? 9.427   -11.146 -10.646 1.00 94.86 96  A 1 
ATOM 771  C CD1 . LEU A 1 96  ? 9.593   -10.894 -9.150  1.00 93.39 96  A 1 
ATOM 772  C CD2 . LEU A 1 96  ? 9.037   -9.827  -11.317 1.00 93.30 96  A 1 
ATOM 773  N N   . GLU A 1 97  ? 12.647  -13.603 -13.073 1.00 94.89 97  A 1 
ATOM 774  C CA  . GLU A 1 97  ? 13.919  -13.944 -13.730 1.00 95.10 97  A 1 
ATOM 775  C C   . GLU A 1 97  ? 13.790  -14.062 -15.258 1.00 95.58 97  A 1 
ATOM 776  O O   . GLU A 1 97  ? 14.758  -13.816 -15.966 1.00 94.71 97  A 1 
ATOM 777  C CB  . GLU A 1 97  ? 14.500  -15.242 -13.154 1.00 94.26 97  A 1 
ATOM 778  C CG  . GLU A 1 97  ? 15.156  -15.067 -11.777 1.00 86.60 97  A 1 
ATOM 779  C CD  . GLU A 1 97  ? 16.313  -14.048 -11.769 1.00 88.55 97  A 1 
ATOM 780  O OE1 . GLU A 1 97  ? 16.431  -13.303 -10.769 1.00 81.74 97  A 1 
ATOM 781  O OE2 . GLU A 1 97  ? 17.059  -13.953 -12.763 1.00 83.55 97  A 1 
ATOM 782  N N   . GLN A 1 98  ? 12.614  -14.386 -15.800 1.00 96.11 98  A 1 
ATOM 783  C CA  . GLN A 1 98  ? 12.381  -14.357 -17.249 1.00 95.84 98  A 1 
ATOM 784  C C   . GLN A 1 98  ? 12.227  -12.929 -17.788 1.00 96.36 98  A 1 
ATOM 785  O O   . GLN A 1 98  ? 12.679  -12.640 -18.893 1.00 95.46 98  A 1 
ATOM 786  C CB  . GLN A 1 98  ? 11.132  -15.178 -17.597 1.00 95.87 98  A 1 
ATOM 787  C CG  . GLN A 1 98  ? 11.366  -16.683 -17.425 1.00 92.11 98  A 1 
ATOM 788  C CD  . GLN A 1 98  ? 10.096  -17.505 -17.634 1.00 85.94 98  A 1 
ATOM 789  O OE1 . GLN A 1 98  ? 9.005   -17.020 -17.886 1.00 79.24 98  A 1 
ATOM 790  N NE2 . GLN A 1 98  ? 10.186  -18.812 -17.553 1.00 75.15 98  A 1 
ATOM 791  N N   . LEU A 1 99  ? 11.600  -12.032 -17.023 1.00 95.68 99  A 1 
ATOM 792  C CA  . LEU A 1 99  ? 11.354  -10.648 -17.446 1.00 94.99 99  A 1 
ATOM 793  C C   . LEU A 1 99  ? 12.552  -9.721  -17.220 1.00 95.09 99  A 1 
ATOM 794  O O   . LEU A 1 99  ? 12.830  -8.847  -18.040 1.00 94.60 99  A 1 
ATOM 795  C CB  . LEU A 1 99  ? 10.124  -10.110 -16.699 1.00 94.60 99  A 1 
ATOM 796  C CG  . LEU A 1 99  ? 8.797   -10.791 -17.070 1.00 91.03 99  A 1 
ATOM 797  C CD1 . LEU A 1 99  ? 7.693   -10.175 -16.219 1.00 88.61 99  A 1 
ATOM 798  C CD2 . LEU A 1 99  ? 8.422   -10.600 -18.541 1.00 89.13 99  A 1 
ATOM 799  N N   . ALA A 1 100 ? 13.246  -9.897  -16.094 1.00 96.48 100 A 1 
ATOM 800  C CA  . ALA A 1 100 ? 14.392  -9.097  -15.684 1.00 96.31 100 A 1 
ATOM 801  C C   . ALA A 1 100 ? 15.441  -10.005 -15.022 1.00 96.75 100 A 1 
ATOM 802  O O   . ALA A 1 100 ? 15.554  -10.027 -13.793 1.00 96.39 100 A 1 
ATOM 803  C CB  . ALA A 1 100 ? 13.890  -7.964  -14.765 1.00 95.75 100 A 1 
ATOM 804  N N   . PRO A 1 101 ? 16.190  -10.805 -15.809 1.00 97.05 101 A 1 
ATOM 805  C CA  . PRO A 1 101 ? 17.153  -11.764 -15.280 1.00 96.99 101 A 1 
ATOM 806  C C   . PRO A 1 101 ? 18.297  -11.069 -14.547 1.00 97.27 101 A 1 
ATOM 807  O O   . PRO A 1 101 ? 18.762  -10.007 -14.968 1.00 96.82 101 A 1 
ATOM 808  C CB  . PRO A 1 101 ? 17.660  -12.553 -16.488 1.00 96.10 101 A 1 
ATOM 809  C CG  . PRO A 1 101 ? 17.443  -11.597 -17.659 1.00 94.32 101 A 1 
ATOM 810  C CD  . PRO A 1 101 ? 16.176  -10.848 -17.262 1.00 96.53 101 A 1 
ATOM 811  N N   . TYR A 1 102 ? 18.798  -11.696 -13.482 1.00 96.16 102 A 1 
ATOM 812  C CA  . TYR A 1 102 ? 19.995  -11.186 -12.824 1.00 95.89 102 A 1 
ATOM 813  C C   . TYR A 1 102 ? 21.194  -11.207 -13.779 1.00 96.05 102 A 1 
ATOM 814  O O   . TYR A 1 102 ? 21.549  -12.240 -14.343 1.00 95.73 102 A 1 
ATOM 815  C CB  . TYR A 1 102 ? 20.304  -11.973 -11.546 1.00 95.66 102 A 1 
ATOM 816  C CG  . TYR A 1 102 ? 21.620  -11.550 -10.901 1.00 95.30 102 A 1 
ATOM 817  C CD1 . TYR A 1 102 ? 22.735  -12.413 -10.918 1.00 91.99 102 A 1 
ATOM 818  C CD2 . TYR A 1 102 ? 21.747  -10.261 -10.344 1.00 92.47 102 A 1 
ATOM 819  C CE1 . TYR A 1 102 ? 23.960  -11.994 -10.358 1.00 90.79 102 A 1 
ATOM 820  C CE2 . TYR A 1 102 ? 22.969  -9.837  -9.790  1.00 90.47 102 A 1 
ATOM 821  C CZ  . TYR A 1 102 ? 24.077  -10.706 -9.791  1.00 91.28 102 A 1 
ATOM 822  O OH  . TYR A 1 102 ? 25.258  -10.300 -9.244  1.00 89.70 102 A 1 
ATOM 823  N N   . ASN A 1 103 ? 21.837  -10.053 -13.924 1.00 96.44 103 A 1 
ATOM 824  C CA  . ASN A 1 103 ? 23.099  -9.914  -14.637 1.00 96.48 103 A 1 
ATOM 825  C C   . ASN A 1 103 ? 23.878  -8.730  -14.045 1.00 96.52 103 A 1 
ATOM 826  O O   . ASN A 1 103 ? 23.438  -7.584  -14.153 1.00 95.87 103 A 1 
ATOM 827  C CB  . ASN A 1 103 ? 22.810  -9.745  -16.136 1.00 95.91 103 A 1 
ATOM 828  C CG  . ASN A 1 103 ? 24.055  -9.814  -16.995 1.00 95.71 103 A 1 
ATOM 829  O OD1 . ASN A 1 103 ? 25.148  -9.437  -16.611 1.00 92.92 103 A 1 
ATOM 830  N ND2 . ASN A 1 103 ? 23.932  -10.303 -18.209 1.00 91.79 103 A 1 
ATOM 831  N N   . ALA A 1 104 ? 25.040  -9.012  -13.457 1.00 96.19 104 A 1 
ATOM 832  C CA  . ALA A 1 104 ? 25.909  -7.991  -12.862 1.00 95.55 104 A 1 
ATOM 833  C C   . ALA A 1 104 ? 26.592  -7.080  -13.903 1.00 95.84 104 A 1 
ATOM 834  O O   . ALA A 1 104 ? 27.140  -6.033  -13.560 1.00 93.92 104 A 1 
ATOM 835  C CB  . ALA A 1 104 ? 26.945  -8.712  -11.988 1.00 94.99 104 A 1 
ATOM 836  N N   . GLY A 1 105 ? 26.589  -7.474  -15.188 1.00 95.93 105 A 1 
ATOM 837  C CA  . GLY A 1 105 ? 27.219  -6.718  -16.268 1.00 95.98 105 A 1 
ATOM 838  C C   . GLY A 1 105 ? 26.466  -5.437  -16.637 1.00 96.61 105 A 1 
ATOM 839  O O   . GLY A 1 105 ? 25.269  -5.290  -16.393 1.00 95.97 105 A 1 
ATOM 840  N N   . SER A 1 106 ? 27.173  -4.519  -17.292 1.00 96.15 106 A 1 
ATOM 841  C CA  . SER A 1 106 ? 26.637  -3.225  -17.737 1.00 96.24 106 A 1 
ATOM 842  C C   . SER A 1 106 ? 26.404  -3.122  -19.249 1.00 96.59 106 A 1 
ATOM 843  O O   . SER A 1 106 ? 26.028  -2.053  -19.739 1.00 95.69 106 A 1 
ATOM 844  C CB  . SER A 1 106 ? 27.557  -2.108  -17.245 1.00 95.65 106 A 1 
ATOM 845  O OG  . SER A 1 106 ? 28.840  -2.202  -17.835 1.00 93.80 106 A 1 
ATOM 846  N N   . ASP A 1 107 ? 26.656  -4.204  -20.013 1.00 96.20 107 A 1 
ATOM 847  C CA  . ASP A 1 107 ? 26.493  -4.259  -21.467 1.00 96.11 107 A 1 
ATOM 848  C C   . ASP A 1 107 ? 25.130  -4.875  -21.844 1.00 95.86 107 A 1 
ATOM 849  O O   . ASP A 1 107 ? 24.964  -6.091  -21.713 1.00 94.97 107 A 1 
ATOM 850  C CB  . ASP A 1 107 ? 27.664  -5.039  -22.086 1.00 95.73 107 A 1 
ATOM 851  C CG  . ASP A 1 107 ? 27.596  -5.120  -23.615 1.00 94.83 107 A 1 
ATOM 852  O OD1 . ASP A 1 107 ? 26.687  -4.493  -24.210 1.00 92.56 107 A 1 
ATOM 853  O OD2 . ASP A 1 107 ? 28.470  -5.818  -24.183 1.00 92.47 107 A 1 
ATOM 854  N N   . PRO A 1 108 ? 24.162  -4.083  -22.369 1.00 96.19 108 A 1 
ATOM 855  C CA  . PRO A 1 108 ? 22.858  -4.604  -22.772 1.00 95.06 108 A 1 
ATOM 856  C C   . PRO A 1 108 ? 22.930  -5.666  -23.873 1.00 95.27 108 A 1 
ATOM 857  O O   . PRO A 1 108 ? 22.097  -6.564  -23.900 1.00 94.35 108 A 1 
ATOM 858  C CB  . PRO A 1 108 ? 22.051  -3.386  -23.239 1.00 94.15 108 A 1 
ATOM 859  C CG  . PRO A 1 108 ? 22.710  -2.226  -22.507 1.00 94.28 108 A 1 
ATOM 860  C CD  . PRO A 1 108 ? 24.173  -2.632  -22.490 1.00 95.45 108 A 1 
ATOM 861  N N   . ALA A 1 109 ? 23.935  -5.617  -24.761 1.00 95.44 109 A 1 
ATOM 862  C CA  . ALA A 1 109 ? 24.113  -6.626  -25.810 1.00 95.09 109 A 1 
ATOM 863  C C   . ALA A 1 109 ? 24.450  -8.019  -25.244 1.00 95.40 109 A 1 
ATOM 864  O O   . ALA A 1 109 ? 24.295  -9.026  -25.931 1.00 94.51 109 A 1 
ATOM 865  C CB  . ALA A 1 109 ? 25.202  -6.139  -26.774 1.00 95.52 109 A 1 
ATOM 866  N N   . ARG A 1 110 ? 24.869  -8.078  -23.975 1.00 95.12 110 A 1 
ATOM 867  C CA  . ARG A 1 110 ? 25.162  -9.311  -23.224 1.00 94.78 110 A 1 
ATOM 868  C C   . ARG A 1 110 ? 24.176  -9.552  -22.074 1.00 94.98 110 A 1 
ATOM 869  O O   . ARG A 1 110 ? 24.498  -10.277 -21.131 1.00 93.55 110 A 1 
ATOM 870  C CB  . ARG A 1 110 ? 26.618  -9.280  -22.744 1.00 94.97 110 A 1 
ATOM 871  C CG  . ARG A 1 110 ? 27.606  -9.147  -23.908 1.00 93.05 110 A 1 
ATOM 872  C CD  . ARG A 1 110 ? 29.032  -9.169  -23.361 1.00 88.15 110 A 1 
ATOM 873  N NE  . ARG A 1 110 ? 30.008  -8.981  -24.449 1.00 80.85 110 A 1 
ATOM 874  C CZ  . ARG A 1 110 ? 31.315  -9.133  -24.354 1.00 71.96 110 A 1 
ATOM 875  N NH1 . ARG A 1 110 ? 31.891  -9.476  -23.234 1.00 66.24 110 A 1 
ATOM 876  N NH2 . ARG A 1 110 ? 32.073  -8.935  -25.396 1.00 66.05 110 A 1 
ATOM 877  N N   . GLY A 1 111 ? 22.995  -8.921  -22.127 1.00 94.91 111 A 1 
ATOM 878  C CA  . GLY A 1 111 ? 21.960  -9.032  -21.092 1.00 94.07 111 A 1 
ATOM 879  C C   . GLY A 1 111 ? 22.244  -8.238  -19.812 1.00 95.19 111 A 1 
ATOM 880  O O   . GLY A 1 111 ? 21.534  -8.412  -18.826 1.00 93.54 111 A 1 
ATOM 881  N N   . GLY A 1 112 ? 23.273  -7.390  -19.792 1.00 95.64 112 A 1 
ATOM 882  C CA  . GLY A 1 112 ? 23.566  -6.496  -18.671 1.00 95.63 112 A 1 
ATOM 883  C C   . GLY A 1 112 ? 22.674  -5.251  -18.648 1.00 96.54 112 A 1 
ATOM 884  O O   . GLY A 1 112 ? 21.892  -4.992  -19.564 1.00 96.08 112 A 1 
ATOM 885  N N   . TYR A 1 113 ? 22.825  -4.438  -17.615 1.00 96.89 113 A 1 
ATOM 886  C CA  . TYR A 1 113 ? 22.026  -3.236  -17.387 1.00 97.02 113 A 1 
ATOM 887  C C   . TYR A 1 113 ? 22.910  -1.990  -17.408 1.00 97.13 113 A 1 
ATOM 888  O O   . TYR A 1 113 ? 23.916  -1.926  -16.706 1.00 96.19 113 A 1 
ATOM 889  C CB  . TYR A 1 113 ? 21.271  -3.360  -16.057 1.00 96.95 113 A 1 
ATOM 890  C CG  . TYR A 1 113 ? 20.277  -4.504  -16.023 1.00 97.35 113 A 1 
ATOM 891  C CD1 . TYR A 1 113 ? 18.943  -4.298  -16.423 1.00 96.55 113 A 1 
ATOM 892  C CD2 . TYR A 1 113 ? 20.694  -5.788  -15.620 1.00 96.90 113 A 1 
ATOM 893  C CE1 . TYR A 1 113 ? 18.032  -5.368  -16.429 1.00 96.31 113 A 1 
ATOM 894  C CE2 . TYR A 1 113 ? 19.786  -6.865  -15.631 1.00 96.35 113 A 1 
ATOM 895  C CZ  . TYR A 1 113 ? 18.454  -6.656  -16.040 1.00 96.71 113 A 1 
ATOM 896  O OH  . TYR A 1 113 ? 17.583  -7.697  -16.070 1.00 96.03 113 A 1 
ATOM 897  N N   . LEU A 1 114 ? 22.514  -0.956  -18.163 1.00 96.44 114 A 1 
ATOM 898  C CA  . LEU A 1 114 ? 23.229  0.334   -18.177 1.00 96.09 114 A 1 
ATOM 899  C C   . LEU A 1 114 ? 23.380  0.936   -16.771 1.00 95.90 114 A 1 
ATOM 900  O O   . LEU A 1 114 ? 24.383  1.589   -16.499 1.00 95.19 114 A 1 
ATOM 901  C CB  . LEU A 1 114 ? 22.490  1.338   -19.079 1.00 96.36 114 A 1 
ATOM 902  C CG  . LEU A 1 114 ? 22.471  0.990   -20.575 1.00 95.59 114 A 1 
ATOM 903  C CD1 . LEU A 1 114 ? 21.662  2.047   -21.328 1.00 92.91 114 A 1 
ATOM 904  C CD2 . LEU A 1 114 ? 23.877  0.963   -21.178 1.00 93.52 114 A 1 
ATOM 905  N N   . HIS A 1 115 ? 22.407  0.669   -15.873 1.00 96.33 115 A 1 
ATOM 906  C CA  . HIS A 1 115 ? 22.454  1.056   -14.464 1.00 95.74 115 A 1 
ATOM 907  C C   . HIS A 1 115 ? 23.738  0.575   -13.768 1.00 95.45 115 A 1 
ATOM 908  O O   . HIS A 1 115 ? 24.367  1.335   -13.033 1.00 93.62 115 A 1 
ATOM 909  C CB  . HIS A 1 115 ? 21.209  0.492   -13.766 1.00 94.97 115 A 1 
ATOM 910  C CG  . HIS A 1 115 ? 21.155  0.872   -12.311 1.00 94.46 115 A 1 
ATOM 911  N ND1 . HIS A 1 115 ? 20.810  2.113   -11.815 1.00 85.88 115 A 1 
ATOM 912  C CD2 . HIS A 1 115 ? 21.510  0.078   -11.260 1.00 87.21 115 A 1 
ATOM 913  C CE1 . HIS A 1 115 ? 20.967  2.065   -10.486 1.00 88.02 115 A 1 
ATOM 914  N NE2 . HIS A 1 115 ? 21.388  0.849   -10.111 1.00 88.71 115 A 1 
ATOM 915  N N   . ASN A 1 116 ? 24.193  -0.640  -14.080 1.00 95.24 116 A 1 
ATOM 916  C CA  . ASN A 1 116 ? 25.357  -1.252  -13.432 1.00 95.05 116 A 1 
ATOM 917  C C   . ASN A 1 116 ? 26.694  -0.561  -13.792 1.00 94.56 116 A 1 
ATOM 918  O O   . ASN A 1 116 ? 27.723  -0.857  -13.196 1.00 93.06 116 A 1 
ATOM 919  C CB  . ASN A 1 116 ? 25.385  -2.753  -13.763 1.00 94.93 116 A 1 
ATOM 920  C CG  . ASN A 1 116 ? 24.174  -3.533  -13.271 1.00 95.08 116 A 1 
ATOM 921  O OD1 . ASN A 1 116 ? 23.290  -3.052  -12.581 1.00 92.34 116 A 1 
ATOM 922  N ND2 . ASN A 1 116 ? 24.085  -4.788  -13.644 1.00 93.04 116 A 1 
ATOM 923  N N   . ARG A 1 117 ? 26.702  0.406   -14.734 1.00 95.01 117 A 1 
ATOM 924  C CA  . ARG A 1 117 ? 27.875  1.266   -14.998 1.00 93.41 117 A 1 
ATOM 925  C C   . ARG A 1 117 ? 28.239  2.173   -13.820 1.00 92.71 117 A 1 
ATOM 926  O O   . ARG A 1 117 ? 29.353  2.689   -13.784 1.00 90.48 117 A 1 
ATOM 927  C CB  . ARG A 1 117 ? 27.638  2.127   -16.250 1.00 93.94 117 A 1 
ATOM 928  C CG  . ARG A 1 117 ? 27.561  1.281   -17.520 1.00 92.55 117 A 1 
ATOM 929  C CD  . ARG A 1 117 ? 27.323  2.177   -18.738 1.00 90.22 117 A 1 
ATOM 930  N NE  . ARG A 1 117 ? 27.209  1.372   -19.968 1.00 86.65 117 A 1 
ATOM 931  C CZ  . ARG A 1 117 ? 27.084  1.833   -21.203 1.00 81.58 117 A 1 
ATOM 932  N NH1 . ARG A 1 117 ? 27.048  3.112   -21.461 1.00 78.88 117 A 1 
ATOM 933  N NH2 . ARG A 1 117 ? 26.985  1.003   -22.203 1.00 73.95 117 A 1 
ATOM 934  N N   . THR A 1 118 ? 27.327  2.360   -12.876 1.00 93.36 118 A 1 
ATOM 935  C CA  . THR A 1 118 ? 27.575  3.103   -11.631 1.00 90.89 118 A 1 
ATOM 936  C C   . THR A 1 118 ? 28.443  2.330   -10.627 1.00 91.16 118 A 1 
ATOM 937  O O   . THR A 1 118 ? 28.869  2.905   -9.631  1.00 88.02 118 A 1 
ATOM 938  C CB  . THR A 1 118 ? 26.250  3.491   -10.962 1.00 89.29 118 A 1 
ATOM 939  O OG1 . THR A 1 118 ? 25.544  2.324   -10.615 1.00 85.73 118 A 1 
ATOM 940  C CG2 . THR A 1 118 ? 25.350  4.332   -11.880 1.00 82.16 118 A 1 
ATOM 941  N N   . GLY A 1 119 ? 28.717  1.045   -10.893 1.00 93.29 119 A 1 
ATOM 942  C CA  . GLY A 1 119 ? 29.413  0.135   -9.979  1.00 92.20 119 A 1 
ATOM 943  C C   . GLY A 1 119 ? 28.479  -0.740  -9.137  1.00 92.92 119 A 1 
ATOM 944  O O   . GLY A 1 119 ? 28.961  -1.606  -8.410  1.00 89.44 119 A 1 
ATOM 945  N N   . GLU A 1 120 ? 27.156  -0.548  -9.250  1.00 94.05 120 A 1 
ATOM 946  C CA  . GLU A 1 120 ? 26.151  -1.446  -8.676  1.00 93.87 120 A 1 
ATOM 947  C C   . GLU A 1 120 ? 25.921  -2.668  -9.589  1.00 94.39 120 A 1 
ATOM 948  O O   . GLU A 1 120 ? 26.285  -2.655  -10.765 1.00 92.22 120 A 1 
ATOM 949  C CB  . GLU A 1 120 ? 24.843  -0.685  -8.409  1.00 92.07 120 A 1 
ATOM 950  C CG  . GLU A 1 120 ? 25.035  0.488   -7.424  1.00 87.88 120 A 1 
ATOM 951  C CD  . GLU A 1 120 ? 23.704  1.152   -7.035  1.00 85.06 120 A 1 
ATOM 952  O OE1 . GLU A 1 120 ? 23.524  1.426   -5.830  1.00 76.12 120 A 1 
ATOM 953  O OE2 . GLU A 1 120 ? 22.859  1.375   -7.928  1.00 77.07 120 A 1 
ATOM 954  N N   . ASP A 1 121 ? 25.298  -3.737  -9.050  1.00 96.02 121 A 1 
ATOM 955  C CA  . ASP A 1 121 ? 25.005  -4.983  -9.780  1.00 96.12 121 A 1 
ATOM 956  C C   . ASP A 1 121 ? 23.517  -5.369  -9.734  1.00 96.71 121 A 1 
ATOM 957  O O   . ASP A 1 121 ? 23.148  -6.517  -9.986  1.00 94.90 121 A 1 
ATOM 958  C CB  . ASP A 1 121 ? 25.929  -6.104  -9.261  1.00 94.27 121 A 1 
ATOM 959  C CG  . ASP A 1 121 ? 25.544  -6.657  -7.880  1.00 92.37 121 A 1 
ATOM 960  O OD1 . ASP A 1 121 ? 24.720  -6.034  -7.170  1.00 88.29 121 A 1 
ATOM 961  O OD2 . ASP A 1 121 ? 26.036  -7.759  -7.551  1.00 87.76 121 A 1 
ATOM 962  N N   . ASN A 1 122 ? 22.651  -4.413  -9.414  1.00 96.60 122 A 1 
ATOM 963  C CA  . ASN A 1 122 ? 21.251  -4.615  -9.051  1.00 96.93 122 A 1 
ATOM 964  C C   . ASN A 1 122 ? 20.260  -4.011  -10.060 1.00 97.46 122 A 1 
ATOM 965  O O   . ASN A 1 122 ? 19.108  -3.753  -9.708  1.00 96.61 122 A 1 
ATOM 966  C CB  . ASN A 1 122 ? 21.046  -4.119  -7.601  1.00 95.89 122 A 1 
ATOM 967  C CG  . ASN A 1 122 ? 21.250  -2.621  -7.440  1.00 95.41 122 A 1 
ATOM 968  O OD1 . ASN A 1 122 ? 21.514  -1.895  -8.378  1.00 92.12 122 A 1 
ATOM 969  N ND2 . ASN A 1 122 ? 21.151  -2.113  -6.237  1.00 91.97 122 A 1 
ATOM 970  N N   . GLY A 1 123 ? 20.678  -3.788  -11.318 1.00 97.03 123 A 1 
ATOM 971  C CA  . GLY A 1 123 ? 19.793  -3.284  -12.376 1.00 97.08 123 A 1 
ATOM 972  C C   . GLY A 1 123 ? 18.523  -4.128  -12.533 1.00 97.33 123 A 1 
ATOM 973  O O   . GLY A 1 123 ? 17.435  -3.575  -12.688 1.00 97.02 123 A 1 
ATOM 974  N N   . ASP A 1 124 ? 18.632  -5.459  -12.403 1.00 97.38 124 A 1 
ATOM 975  C CA  . ASP A 1 124 ? 17.489  -6.382  -12.404 1.00 97.40 124 A 1 
ATOM 976  C C   . ASP A 1 124 ? 16.488  -6.083  -11.279 1.00 97.54 124 A 1 
ATOM 977  O O   . ASP A 1 124 ? 15.279  -6.094  -11.514 1.00 97.20 124 A 1 
ATOM 978  C CB  . ASP A 1 124 ? 17.990  -7.830  -12.290 1.00 96.97 124 A 1 
ATOM 979  C CG  . ASP A 1 124 ? 18.610  -8.152  -10.923 1.00 96.18 124 A 1 
ATOM 980  O OD1 . ASP A 1 124 ? 19.566  -7.450  -10.522 1.00 93.42 124 A 1 
ATOM 981  O OD2 . ASP A 1 124 ? 18.120  -9.087  -10.250 1.00 93.41 124 A 1 
ATOM 982  N N   . ALA A 1 125 ? 16.965  -5.767  -10.078 1.00 97.52 125 A 1 
ATOM 983  C CA  . ALA A 1 125 ? 16.123  -5.497  -8.919  1.00 97.56 125 A 1 
ATOM 984  C C   . ALA A 1 125 ? 15.248  -4.249  -9.119  1.00 97.57 125 A 1 
ATOM 985  O O   . ALA A 1 125 ? 14.079  -4.244  -8.728  1.00 97.33 125 A 1 
ATOM 986  C CB  . ALA A 1 125 ? 17.024  -5.374  -7.686  1.00 97.48 125 A 1 
ATOM 987  N N   . HIS A 1 126 ? 15.770  -3.217  -9.781  1.00 97.52 126 A 1 
ATOM 988  C CA  . HIS A 1 126 ? 14.988  -2.032  -10.152 1.00 97.30 126 A 1 
ATOM 989  C C   . HIS A 1 126 ? 13.852  -2.375  -11.129 1.00 97.16 126 A 1 
ATOM 990  O O   . HIS A 1 126 ? 12.728  -1.908  -10.949 1.00 96.42 126 A 1 
ATOM 991  C CB  . HIS A 1 126 ? 15.907  -0.966  -10.762 1.00 96.89 126 A 1 
ATOM 992  C CG  . HIS A 1 126 ? 16.798  -0.301  -9.749  1.00 96.78 126 A 1 
ATOM 993  N ND1 . HIS A 1 126 ? 16.456  0.790   -8.976  1.00 92.15 126 A 1 
ATOM 994  C CD2 . HIS A 1 126 ? 18.083  -0.632  -9.448  1.00 92.93 126 A 1 
ATOM 995  C CE1 . HIS A 1 126 ? 17.527  1.109   -8.230  1.00 93.24 126 A 1 
ATOM 996  N NE2 . HIS A 1 126 ? 18.536  0.266   -8.484  1.00 93.50 126 A 1 
ATOM 997  N N   . HIS A 1 127 ? 14.125  -3.222  -12.130 1.00 97.23 127 A 1 
ATOM 998  C CA  . HIS A 1 127 ? 13.106  -3.674  -13.083 1.00 97.07 127 A 1 
ATOM 999  C C   . HIS A 1 127 ? 12.052  -4.566  -12.415 1.00 97.22 127 A 1 
ATOM 1000 O O   . HIS A 1 127 ? 10.857  -4.332  -12.591 1.00 96.64 127 A 1 
ATOM 1001 C CB  . HIS A 1 127 ? 13.775  -4.386  -14.264 1.00 96.63 127 A 1 
ATOM 1002 C CG  . HIS A 1 127 ? 14.431  -3.428  -15.224 1.00 95.73 127 A 1 
ATOM 1003 N ND1 . HIS A 1 127 ? 13.778  -2.661  -16.159 1.00 84.33 127 A 1 
ATOM 1004 C CD2 . HIS A 1 127 ? 15.765  -3.150  -15.342 1.00 84.24 127 A 1 
ATOM 1005 C CE1 . HIS A 1 127 ? 14.700  -1.936  -16.821 1.00 86.38 127 A 1 
ATOM 1006 N NE2 . HIS A 1 127 ? 15.923  -2.203  -16.356 1.00 88.46 127 A 1 
ATOM 1007 N N   . LYS A 1 128 ? 12.472  -5.536  -11.581 1.00 97.14 128 A 1 
ATOM 1008 C CA  . LYS A 1 128 ? 11.563  -6.406  -10.816 1.00 97.42 128 A 1 
ATOM 1009 C C   . LYS A 1 128 ? 10.629  -5.590  -9.927  1.00 97.24 128 A 1 
ATOM 1010 O O   . LYS A 1 128 ? 9.421   -5.812  -9.920  1.00 96.73 128 A 1 
ATOM 1011 C CB  . LYS A 1 128 ? 12.384  -7.392  -9.973  1.00 97.58 128 A 1 
ATOM 1012 C CG  . LYS A 1 128 ? 13.030  -8.484  -10.833 1.00 97.29 128 A 1 
ATOM 1013 C CD  . LYS A 1 128 ? 14.064  -9.282  -10.034 1.00 96.62 128 A 1 
ATOM 1014 C CE  . LYS A 1 128 ? 14.650  -10.382 -10.917 1.00 95.19 128 A 1 
ATOM 1015 N NZ  . LYS A 1 128 ? 15.955  -10.864 -10.419 1.00 93.05 128 A 1 
ATOM 1016 N N   . ARG A 1 129 ? 11.170  -4.580  -9.237  1.00 96.17 129 A 1 
ATOM 1017 C CA  . ARG A 1 129 ? 10.375  -3.640  -8.440  1.00 96.02 129 A 1 
ATOM 1018 C C   . ARG A 1 129 ? 9.385   -2.856  -9.296  1.00 95.77 129 A 1 
ATOM 1019 O O   . ARG A 1 129 ? 8.259   -2.632  -8.855  1.00 93.59 129 A 1 
ATOM 1020 C CB  . ARG A 1 129 ? 11.332  -2.724  -7.662  1.00 94.79 129 A 1 
ATOM 1021 C CG  . ARG A 1 129 ? 10.624  -1.685  -6.777  1.00 92.30 129 A 1 
ATOM 1022 C CD  . ARG A 1 129 ? 10.304  -0.396  -7.549  1.00 89.71 129 A 1 
ATOM 1023 N NE  . ARG A 1 129 ? 9.842   0.657   -6.638  1.00 87.44 129 A 1 
ATOM 1024 C CZ  . ARG A 1 129 ? 9.592   1.897   -6.974  1.00 85.56 129 A 1 
ATOM 1025 N NH1 . ARG A 1 129 ? 9.654   2.320   -8.210  1.00 77.18 129 A 1 
ATOM 1026 N NH2 . ARG A 1 129 ? 9.281   2.745   -6.055  1.00 77.50 129 A 1 
ATOM 1027 N N   . GLN A 1 130 ? 9.770   -2.420  -10.497 1.00 95.56 130 A 1 
ATOM 1028 C CA  . GLN A 1 130 ? 8.873   -1.683  -11.394 1.00 94.75 130 A 1 
ATOM 1029 C C   . GLN A 1 130 ? 7.708   -2.553  -11.892 1.00 94.47 130 A 1 
ATOM 1030 O O   . GLN A 1 130 ? 6.607   -2.039  -12.072 1.00 92.81 130 A 1 
ATOM 1031 C CB  . GLN A 1 130 ? 9.695   -1.106  -12.562 1.00 93.63 130 A 1 
ATOM 1032 C CG  . GLN A 1 130 ? 8.878   -0.172  -13.468 1.00 86.08 130 A 1 
ATOM 1033 C CD  . GLN A 1 130 ? 8.304   1.023   -12.710 1.00 84.61 130 A 1 
ATOM 1034 O OE1 . GLN A 1 130 ? 8.982   1.729   -11.980 1.00 78.13 130 A 1 
ATOM 1035 N NE2 . GLN A 1 130 ? 7.026   1.280   -12.832 1.00 74.93 130 A 1 
ATOM 1036 N N   . ILE A 1 131 ? 7.939   -3.858  -12.088 1.00 93.87 131 A 1 
ATOM 1037 C CA  . ILE A 1 131 ? 6.920   -4.837  -12.495 1.00 92.68 131 A 1 
ATOM 1038 C C   . ILE A 1 131 ? 5.963   -5.142  -11.334 1.00 92.80 131 A 1 
ATOM 1039 O O   . ILE A 1 131 ? 4.753   -5.124  -11.517 1.00 91.72 131 A 1 
ATOM 1040 C CB  . ILE A 1 131 ? 7.608   -6.120  -13.026 1.00 91.29 131 A 1 
ATOM 1041 C CG1 . ILE A 1 131 ? 8.379   -5.830  -14.336 1.00 85.88 131 A 1 
ATOM 1042 C CG2 . ILE A 1 131 ? 6.582   -7.241  -13.271 1.00 84.66 131 A 1 
ATOM 1043 C CD1 . ILE A 1 131 ? 9.425   -6.900  -14.676 1.00 77.68 131 A 1 
ATOM 1044 N N   . MET A 1 132 ? 6.502   -5.405  -10.140 1.00 93.72 132 A 1 
ATOM 1045 C CA  . MET A 1 132 ? 5.712   -5.814  -8.967  1.00 92.81 132 A 1 
ATOM 1046 C C   . MET A 1 132 ? 5.008   -4.650  -8.253  1.00 91.40 132 A 1 
ATOM 1047 O O   . MET A 1 132 ? 4.132   -4.874  -7.419  1.00 87.71 132 A 1 
ATOM 1048 C CB  . MET A 1 132 ? 6.614   -6.571  -7.982  1.00 92.73 132 A 1 
ATOM 1049 C CG  . MET A 1 132 ? 7.128   -7.901  -8.541  1.00 91.34 132 A 1 
ATOM 1050 S SD  . MET A 1 132 ? 5.856   -9.128  -8.956  1.00 89.08 132 A 1 
ATOM 1051 C CE  . MET A 1 132 ? 5.243   -9.558  -7.308  1.00 81.80 132 A 1 
ATOM 1052 N N   . GLY A 1 133 ? 5.380   -3.398  -8.551  1.00 91.55 133 A 1 
ATOM 1053 C CA  . GLY A 1 133 ? 4.832   -2.205  -7.907  1.00 90.72 133 A 1 
ATOM 1054 C C   . GLY A 1 133 ? 5.568   -1.812  -6.621  1.00 92.25 133 A 1 
ATOM 1055 O O   . GLY A 1 133 ? 6.248   -2.604  -5.969  1.00 89.89 133 A 1 
ATOM 1056 N N   . ARG A 1 134 ? 5.451   -0.535  -6.263  1.00 91.88 134 A 1 
ATOM 1057 C CA  . ARG A 1 134 ? 6.092   0.044   -5.069  1.00 92.90 134 A 1 
ATOM 1058 C C   . ARG A 1 134 ? 5.243   -0.109  -3.810  1.00 94.79 134 A 1 
ATOM 1059 O O   . ARG A 1 134 ? 5.795   -0.256  -2.721  1.00 93.03 134 A 1 
ATOM 1060 C CB  . ARG A 1 134 ? 6.396   1.527   -5.355  1.00 89.37 134 A 1 
ATOM 1061 C CG  . ARG A 1 134 ? 7.099   2.243   -4.189  1.00 81.64 134 A 1 
ATOM 1062 C CD  . ARG A 1 134 ? 7.243   3.747   -4.437  1.00 78.50 134 A 1 
ATOM 1063 N NE  . ARG A 1 134 ? 5.921   4.402   -4.465  1.00 74.08 134 A 1 
ATOM 1064 C CZ  . ARG A 1 134 ? 5.639   5.670   -4.670  1.00 70.13 134 A 1 
ATOM 1065 N NH1 . ARG A 1 134 ? 6.566   6.566   -4.838  1.00 63.08 134 A 1 
ATOM 1066 N NH2 . ARG A 1 134 ? 4.391   6.045   -4.717  1.00 60.01 134 A 1 
ATOM 1067 N N   . GLU A 1 135 ? 3.919   0.017   -3.955  1.00 96.06 135 A 1 
ATOM 1068 C CA  . GLU A 1 135 ? 2.964   0.199   -2.870  1.00 96.59 135 A 1 
ATOM 1069 C C   . GLU A 1 135 ? 1.612   -0.441  -3.165  1.00 96.78 135 A 1 
ATOM 1070 O O   . GLU A 1 135 ? 1.275   -0.728  -4.309  1.00 94.77 135 A 1 
ATOM 1071 C CB  . GLU A 1 135 ? 2.747   1.693   -2.574  1.00 94.88 135 A 1 
ATOM 1072 C CG  . GLU A 1 135 ? 2.003   2.519   -3.663  1.00 89.81 135 A 1 
ATOM 1073 C CD  . GLU A 1 135 ? 2.906   3.099   -4.764  1.00 90.22 135 A 1 
ATOM 1074 O OE1 . GLU A 1 135 ? 2.549   4.144   -5.349  1.00 82.50 135 A 1 
ATOM 1075 O OE2 . GLU A 1 135 ? 4.043   2.632   -4.980  1.00 83.59 135 A 1 
ATOM 1076 N N   . VAL A 1 136 ? 0.811   -0.556  -2.105  1.00 97.81 136 A 1 
ATOM 1077 C CA  . VAL A 1 136 ? -0.613  -0.871  -2.164  1.00 97.96 136 A 1 
ATOM 1078 C C   . VAL A 1 136 ? -1.399  0.150   -1.346  1.00 98.29 136 A 1 
ATOM 1079 O O   . VAL A 1 136 ? -0.890  0.700   -0.362  1.00 98.13 136 A 1 
ATOM 1080 C CB  . VAL A 1 136 ? -0.903  -2.304  -1.696  1.00 97.40 136 A 1 
ATOM 1081 C CG1 . VAL A 1 136 ? -0.197  -3.318  -2.602  1.00 95.82 136 A 1 
ATOM 1082 C CG2 . VAL A 1 136 ? -0.490  -2.557  -0.240  1.00 95.41 136 A 1 
ATOM 1083 N N   . VAL A 1 137 ? -2.642  0.406   -1.757  1.00 98.16 137 A 1 
ATOM 1084 C CA  . VAL A 1 137 ? -3.609  1.218   -1.010  1.00 98.06 137 A 1 
ATOM 1085 C C   . VAL A 1 137 ? -4.828  0.353   -0.742  1.00 98.06 137 A 1 
ATOM 1086 O O   . VAL A 1 137 ? -5.389  -0.212  -1.677  1.00 97.61 137 A 1 
ATOM 1087 C CB  . VAL A 1 137 ? -3.991  2.506   -1.756  1.00 97.57 137 A 1 
ATOM 1088 C CG1 . VAL A 1 137 ? -4.996  3.337   -0.944  1.00 95.45 137 A 1 
ATOM 1089 C CG2 . VAL A 1 137 ? -2.764  3.388   -2.014  1.00 95.60 137 A 1 
ATOM 1090 N N   . ILE A 1 138 ? -5.223  0.252   0.519   1.00 98.24 138 A 1 
ATOM 1091 C CA  . ILE A 1 138 ? -6.331  -0.583  0.974   1.00 98.24 138 A 1 
ATOM 1092 C C   . ILE A 1 138 ? -7.360  0.306   1.670   1.00 98.37 138 A 1 
ATOM 1093 O O   . ILE A 1 138 ? -7.002  1.146   2.498   1.00 98.11 138 A 1 
ATOM 1094 C CB  . ILE A 1 138 ? -5.835  -1.718  1.900   1.00 97.76 138 A 1 
ATOM 1095 C CG1 . ILE A 1 138 ? -4.673  -2.544  1.298   1.00 94.00 138 A 1 
ATOM 1096 C CG2 . ILE A 1 138 ? -6.999  -2.659  2.231   1.00 93.79 138 A 1 
ATOM 1097 C CD1 . ILE A 1 138 ? -3.297  -2.097  1.803   1.00 88.43 138 A 1 
ATOM 1098 N N   . ALA A 1 139 ? -8.641  0.128   1.345   1.00 98.28 139 A 1 
ATOM 1099 C CA  . ALA A 1 139 ? -9.721  0.744   2.102   1.00 98.25 139 A 1 
ATOM 1100 C C   . ALA A 1 139 ? -9.759  0.176   3.532   1.00 98.34 139 A 1 
ATOM 1101 O O   . ALA A 1 139 ? -9.506  -1.011  3.755   1.00 98.21 139 A 1 
ATOM 1102 C CB  . ALA A 1 139 ? -11.049 0.533   1.362   1.00 97.88 139 A 1 
ATOM 1103 N N   . VAL A 1 140 ? -10.064 1.035   4.499   1.00 97.99 140 A 1 
ATOM 1104 C CA  . VAL A 1 140 ? -10.366 0.647   5.877   1.00 97.98 140 A 1 
ATOM 1105 C C   . VAL A 1 140 ? -11.860 0.815   6.072   1.00 97.78 140 A 1 
ATOM 1106 O O   . VAL A 1 140 ? -12.381 1.898   5.814   1.00 97.21 140 A 1 
ATOM 1107 C CB  . VAL A 1 140 ? -9.571  1.492   6.884   1.00 97.85 140 A 1 
ATOM 1108 C CG1 . VAL A 1 140 ? -9.937  1.141   8.327   1.00 97.13 140 A 1 
ATOM 1109 C CG2 . VAL A 1 140 ? -8.061  1.284   6.702   1.00 96.72 140 A 1 
ATOM 1110 N N   . THR A 1 141 ? -12.529 -0.244  6.511   1.00 97.78 141 A 1 
ATOM 1111 C CA  . THR A 1 141 ? -13.967 -0.273  6.797   1.00 97.65 141 A 1 
ATOM 1112 C C   . THR A 1 141 ? -14.184 -1.017  8.109   1.00 97.73 141 A 1 
ATOM 1113 O O   . THR A 1 141 ? -13.642 -2.107  8.304   1.00 97.49 141 A 1 
ATOM 1114 C CB  . THR A 1 141 ? -14.747 -0.947  5.651   1.00 97.24 141 A 1 
ATOM 1115 O OG1 . THR A 1 141 ? -14.462 -0.327  4.415   1.00 94.82 141 A 1 
ATOM 1116 C CG2 . THR A 1 141 ? -16.257 -0.884  5.841   1.00 94.05 141 A 1 
ATOM 1117 N N   . GLU A 1 142 ? -14.920 -0.409  9.032   1.00 97.00 142 A 1 
ATOM 1118 C CA  . GLU A 1 142 ? -15.193 -0.952  10.371  1.00 97.08 142 A 1 
ATOM 1119 C C   . GLU A 1 142 ? -13.914 -1.379  11.130  1.00 97.36 142 A 1 
ATOM 1120 O O   . GLU A 1 142 ? -13.860 -2.415  11.809  1.00 96.38 142 A 1 
ATOM 1121 C CB  . GLU A 1 142 ? -16.230 -2.089  10.288  1.00 96.72 142 A 1 
ATOM 1122 C CG  . GLU A 1 142 ? -17.581 -1.672  9.682   1.00 94.61 142 A 1 
ATOM 1123 C CD  . GLU A 1 142 ? -18.577 -2.848  9.633   1.00 91.61 142 A 1 
ATOM 1124 O OE1 . GLU A 1 142 ? -19.768 -2.599  9.342   1.00 83.69 142 A 1 
ATOM 1125 O OE2 . GLU A 1 142 ? -18.166 -4.007  9.906   1.00 84.82 142 A 1 
ATOM 1126 N N   . GLY A 1 143 ? -12.831 -0.597  10.981  1.00 97.60 143 A 1 
ATOM 1127 C CA  . GLY A 1 143 ? -11.537 -0.855  11.617  1.00 97.66 143 A 1 
ATOM 1128 C C   . GLY A 1 143 ? -10.764 -2.052  11.054  1.00 97.95 143 A 1 
ATOM 1129 O O   . GLY A 1 143 ? -9.842  -2.551  11.709  1.00 97.29 143 A 1 
ATOM 1130 N N   . LYS A 1 144 ? -11.115 -2.535  9.861   1.00 98.07 144 A 1 
ATOM 1131 C CA  . LYS A 1 144 ? -10.473 -3.668  9.178   1.00 97.87 144 A 1 
ATOM 1132 C C   . LYS A 1 144 ? -9.965  -3.260  7.798   1.00 98.14 144 A 1 
ATOM 1133 O O   . LYS A 1 144 ? -10.536 -2.393  7.146   1.00 97.76 144 A 1 
ATOM 1134 C CB  . LYS A 1 144 ? -11.460 -4.833  9.064   1.00 97.07 144 A 1 
ATOM 1135 C CG  . LYS A 1 144 ? -11.907 -5.364  10.431  1.00 94.28 144 A 1 
ATOM 1136 C CD  . LYS A 1 144 ? -13.030 -6.385  10.249  1.00 90.34 144 A 1 
ATOM 1137 C CE  . LYS A 1 144 ? -13.618 -6.760  11.606  1.00 83.41 144 A 1 
ATOM 1138 N NZ  . LYS A 1 144 ? -14.930 -7.435  11.438  1.00 74.01 144 A 1 
ATOM 1139 N N   . LEU A 1 145 ? -8.899  -3.921  7.337   1.00 97.95 145 A 1 
ATOM 1140 C CA  . LEU A 1 145 ? -8.496  -3.854  5.933   1.00 97.85 145 A 1 
ATOM 1141 C C   . LEU A 1 145 ? -9.603  -4.498  5.093   1.00 97.73 145 A 1 
ATOM 1142 O O   . LEU A 1 145 ? -9.945  -5.661  5.327   1.00 96.97 145 A 1 
ATOM 1143 C CB  . LEU A 1 145 ? -7.153  -4.574  5.724   1.00 97.73 145 A 1 
ATOM 1144 C CG  . LEU A 1 145 ? -5.983  -4.044  6.572   1.00 97.25 145 A 1 
ATOM 1145 C CD1 . LEU A 1 145 ? -4.742  -4.909  6.362   1.00 96.52 145 A 1 
ATOM 1146 C CD2 . LEU A 1 145 ? -5.626  -2.598  6.232   1.00 96.38 145 A 1 
ATOM 1147 N N   . HIS A 1 146 ? -10.162 -3.737  4.156   1.00 97.92 146 A 1 
ATOM 1148 C CA  . HIS A 1 146 ? -11.261 -4.199  3.311   1.00 97.51 146 A 1 
ATOM 1149 C C   . HIS A 1 146 ? -10.712 -5.003  2.130   1.00 97.04 146 A 1 
ATOM 1150 O O   . HIS A 1 146 ? -10.529 -4.473  1.033   1.00 96.13 146 A 1 
ATOM 1151 C CB  . HIS A 1 146 ? -12.127 -2.996  2.902   1.00 97.19 146 A 1 
ATOM 1152 C CG  . HIS A 1 146 ? -13.494 -3.357  2.376   1.00 96.51 146 A 1 
ATOM 1153 N ND1 . HIS A 1 146 ? -14.571 -2.486  2.324   1.00 90.15 146 A 1 
ATOM 1154 C CD2 . HIS A 1 146 ? -13.940 -4.562  1.901   1.00 90.76 146 A 1 
ATOM 1155 C CE1 . HIS A 1 146 ? -15.624 -3.154  1.832   1.00 91.35 146 A 1 
ATOM 1156 N NE2 . HIS A 1 146 ? -15.282 -4.427  1.560   1.00 92.21 146 A 1 
ATOM 1157 N N   . PHE A 1 147 ? -10.408 -6.281  2.397   1.00 95.97 147 A 1 
ATOM 1158 C CA  . PHE A 1 147 ? -9.859  -7.220  1.429   1.00 95.53 147 A 1 
ATOM 1159 C C   . PHE A 1 147 ? -10.933 -8.060  0.737   1.00 95.12 147 A 1 
ATOM 1160 O O   . PHE A 1 147 ? -12.000 -8.333  1.294   1.00 92.30 147 A 1 
ATOM 1161 C CB  . PHE A 1 147 ? -8.851  -8.134  2.132   1.00 94.87 147 A 1 
ATOM 1162 C CG  . PHE A 1 147 ? -7.517  -7.502  2.475   1.00 95.48 147 A 1 
ATOM 1163 C CD1 . PHE A 1 147 ? -6.879  -6.627  1.576   1.00 92.29 147 A 1 
ATOM 1164 C CD2 . PHE A 1 147 ? -6.872  -7.869  3.672   1.00 92.42 147 A 1 
ATOM 1165 C CE1 . PHE A 1 147 ? -5.599  -6.133  1.861   1.00 91.52 147 A 1 
ATOM 1166 C CE2 . PHE A 1 147 ? -5.590  -7.380  3.951   1.00 91.30 147 A 1 
ATOM 1167 C CZ  . PHE A 1 147 ? -4.951  -6.519  3.043   1.00 92.48 147 A 1 
ATOM 1168 N N   . GLY A 1 148 ? -10.590 -8.537  -0.453  1.00 95.02 148 A 1 
ATOM 1169 C CA  . GLY A 1 148 ? -11.209 -9.724  -1.029  1.00 94.14 148 A 1 
ATOM 1170 C C   . GLY A 1 148 ? -10.853 -10.997 -0.242  1.00 94.58 148 A 1 
ATOM 1171 O O   . GLY A 1 148 ? -10.002 -10.974 0.651   1.00 93.91 148 A 1 
ATOM 1172 N N   . PRO A 1 149 ? -11.483 -12.143 -0.564  1.00 93.60 149 A 1 
ATOM 1173 C CA  . PRO A 1 149 ? -11.409 -13.358 0.259   1.00 91.97 149 A 1 
ATOM 1174 C C   . PRO A 1 149 ? -10.002 -13.912 0.512   1.00 91.14 149 A 1 
ATOM 1175 O O   . PRO A 1 149 ? -9.770  -14.498 1.566   1.00 86.73 149 A 1 
ATOM 1176 C CB  . PRO A 1 149 ? -12.265 -14.390 -0.478  1.00 90.52 149 A 1 
ATOM 1177 C CG  . PRO A 1 149 ? -13.289 -13.539 -1.226  1.00 88.11 149 A 1 
ATOM 1178 C CD  . PRO A 1 149 ? -12.488 -12.295 -1.607  1.00 91.62 149 A 1 
ATOM 1179 N N   . TRP A 1 150 ? -9.079  -13.758 -0.441  1.00 94.08 150 A 1 
ATOM 1180 C CA  . TRP A 1 150 ? -7.739  -14.360 -0.402  1.00 93.89 150 A 1 
ATOM 1181 C C   . TRP A 1 150 ? -6.611  -13.331 -0.320  1.00 94.76 150 A 1 
ATOM 1182 O O   . TRP A 1 150 ? -5.440  -13.693 -0.241  1.00 92.99 150 A 1 
ATOM 1183 C CB  . TRP A 1 150 ? -7.585  -15.275 -1.621  1.00 92.48 150 A 1 
ATOM 1184 C CG  . TRP A 1 150 ? -8.709  -16.252 -1.795  1.00 90.69 150 A 1 
ATOM 1185 C CD1 . TRP A 1 150 ? -9.628  -16.227 -2.780  1.00 85.14 150 A 1 
ATOM 1186 C CD2 . TRP A 1 150 ? -9.062  -17.383 -0.941  1.00 86.75 150 A 1 
ATOM 1187 N NE1 . TRP A 1 150 ? -10.526 -17.264 -2.602  1.00 82.52 150 A 1 
ATOM 1188 C CE2 . TRP A 1 150 ? -10.219 -18.008 -1.484  1.00 84.04 150 A 1 
ATOM 1189 C CE3 . TRP A 1 150 ? -8.520  -17.942 0.235   1.00 80.53 150 A 1 
ATOM 1190 C CZ2 . TRP A 1 150 ? -10.805 -19.141 -0.893  1.00 80.32 150 A 1 
ATOM 1191 C CZ3 . TRP A 1 150 ? -9.103  -19.072 0.834   1.00 76.84 150 A 1 
ATOM 1192 C CH2 . TRP A 1 150 ? -10.240 -19.672 0.269   1.00 76.23 150 A 1 
ATOM 1193 N N   . GLU A 1 151 ? -6.935  -12.034 -0.320  1.00 95.96 151 A 1 
ATOM 1194 C CA  . GLU A 1 151 ? -5.934  -10.981 -0.388  1.00 96.68 151 A 1 
ATOM 1195 C C   . GLU A 1 151 ? -5.054  -10.920 0.867   1.00 96.97 151 A 1 
ATOM 1196 O O   . GLU A 1 151 ? -5.524  -10.798 2.002   1.00 96.30 151 A 1 
ATOM 1197 C CB  . GLU A 1 151 ? -6.582  -9.626  -0.659  1.00 96.40 151 A 1 
ATOM 1198 C CG  . GLU A 1 151 ? -7.147  -9.513  -2.084  1.00 94.78 151 A 1 
ATOM 1199 C CD  . GLU A 1 151 ? -7.656  -8.100  -2.389  1.00 94.53 151 A 1 
ATOM 1200 O OE1 . GLU A 1 151 ? -7.370  -7.602  -3.496  1.00 89.28 151 A 1 
ATOM 1201 O OE2 . GLU A 1 151 ? -8.321  -7.508  -1.509  1.00 90.24 151 A 1 
ATOM 1202 N N   . GLN A 1 152 ? -3.745  -10.954 0.664   1.00 97.20 152 A 1 
ATOM 1203 C CA  . GLN A 1 152 ? -2.720  -10.756 1.680   1.00 97.09 152 A 1 
ATOM 1204 C C   . GLN A 1 152 ? -1.683  -9.753  1.167   1.00 97.31 152 A 1 
ATOM 1205 O O   . GLN A 1 152 ? -1.431  -9.663  -0.035  1.00 96.70 152 A 1 
ATOM 1206 C CB  . GLN A 1 152 ? -2.042  -12.093 2.017   1.00 96.30 152 A 1 
ATOM 1207 C CG  . GLN A 1 152 ? -2.984  -13.179 2.573   1.00 93.31 152 A 1 
ATOM 1208 C CD  . GLN A 1 152 ? -3.579  -12.827 3.928   1.00 88.80 152 A 1 
ATOM 1209 O OE1 . GLN A 1 152 ? -2.888  -12.574 4.908   1.00 78.66 152 A 1 
ATOM 1210 N NE2 . GLN A 1 152 ? -4.884  -12.810 4.047   1.00 75.19 152 A 1 
ATOM 1211 N N   . ILE A 1 153 ? -1.057  -8.995  2.078   1.00 97.45 153 A 1 
ATOM 1212 C CA  . ILE A 1 153 ? -0.021  -8.014  1.744   1.00 97.68 153 A 1 
ATOM 1213 C C   . ILE A 1 153 ? 1.349   -8.679  1.838   1.00 97.37 153 A 1 
ATOM 1214 O O   . ILE A 1 153 ? 1.723   -9.205  2.890   1.00 97.00 153 A 1 
ATOM 1215 C CB  . ILE A 1 153 ? -0.077  -6.761  2.644   1.00 97.97 153 A 1 
ATOM 1216 C CG1 . ILE A 1 153 ? -1.499  -6.165  2.724   1.00 97.55 153 A 1 
ATOM 1217 C CG2 . ILE A 1 153 ? 0.904   -5.701  2.116   1.00 97.44 153 A 1 
ATOM 1218 C CD1 . ILE A 1 153 ? -1.640  -5.056  3.769   1.00 96.54 153 A 1 
ATOM 1219 N N   . PHE A 1 154 ? 2.128   -8.577  0.772   1.00 96.90 154 A 1 
ATOM 1220 C CA  . PHE A 1 154 ? 3.483   -9.097  0.697   1.00 96.63 154 A 1 
ATOM 1221 C C   . PHE A 1 154 ? 4.502   -7.984  0.507   1.00 96.85 154 A 1 
ATOM 1222 O O   . PHE A 1 154 ? 4.276   -7.018  -0.219  1.00 96.68 154 A 1 
ATOM 1223 C CB  . PHE A 1 154 ? 3.590   -10.130 -0.422  1.00 96.03 154 A 1 
ATOM 1224 C CG  . PHE A 1 154 ? 2.766   -11.365 -0.146  1.00 95.31 154 A 1 
ATOM 1225 C CD1 . PHE A 1 154 ? 3.318   -12.433 0.584   1.00 93.43 154 A 1 
ATOM 1226 C CD2 . PHE A 1 154 ? 1.425   -11.418 -0.571  1.00 93.57 154 A 1 
ATOM 1227 C CE1 . PHE A 1 154 ? 2.535   -13.557 0.880   1.00 92.32 154 A 1 
ATOM 1228 C CE2 . PHE A 1 154 ? 0.641   -12.541 -0.269  1.00 92.10 154 A 1 
ATOM 1229 C CZ  . PHE A 1 154 ? 1.196   -13.607 0.455   1.00 91.95 154 A 1 
ATOM 1230 N N   . TYR A 1 155 ? 5.656   -8.162  1.135   1.00 97.16 155 A 1 
ATOM 1231 C CA  . TYR A 1 155 ? 6.884   -7.472  0.794   1.00 97.06 155 A 1 
ATOM 1232 C C   . TYR A 1 155 ? 7.715   -8.370  -0.124  1.00 96.60 155 A 1 
ATOM 1233 O O   . TYR A 1 155 ? 7.977   -9.524  0.214   1.00 96.06 155 A 1 
ATOM 1234 C CB  . TYR A 1 155 ? 7.634   -7.123  2.075   1.00 97.15 155 A 1 
ATOM 1235 C CG  . TYR A 1 155 ? 8.985   -6.500  1.824   1.00 97.30 155 A 1 
ATOM 1236 C CD1 . TYR A 1 155 ? 10.150  -7.293  1.839   1.00 96.47 155 A 1 
ATOM 1237 C CD2 . TYR A 1 155 ? 9.075   -5.127  1.550   1.00 96.59 155 A 1 
ATOM 1238 C CE1 . TYR A 1 155 ? 11.405  -6.703  1.605   1.00 96.07 155 A 1 
ATOM 1239 C CE2 . TYR A 1 155 ? 10.324  -4.535  1.313   1.00 96.05 155 A 1 
ATOM 1240 C CZ  . TYR A 1 155 ? 11.491  -5.319  1.349   1.00 96.45 155 A 1 
ATOM 1241 O OH  . TYR A 1 155 ? 12.697  -4.732  1.147   1.00 95.58 155 A 1 
ATOM 1242 N N   . GLY A 1 156 ? 8.142   -7.842  -1.269  1.00 96.75 156 A 1 
ATOM 1243 C CA  . GLY A 1 156 ? 9.044   -8.489  -2.211  1.00 96.62 156 A 1 
ATOM 1244 C C   . GLY A 1 156 ? 10.420  -7.836  -2.181  1.00 97.00 156 A 1 
ATOM 1245 O O   . GLY A 1 156 ? 10.540  -6.637  -2.420  1.00 96.78 156 A 1 
ATOM 1246 N N   . GLU A 1 157 ? 11.460  -8.607  -1.889  1.00 96.68 157 A 1 
ATOM 1247 C CA  . GLU A 1 157 ? 12.857  -8.187  -1.901  1.00 96.77 157 A 1 
ATOM 1248 C C   . GLU A 1 157 ? 13.559  -8.708  -3.160  1.00 96.66 157 A 1 
ATOM 1249 O O   . GLU A 1 157 ? 13.457  -9.891  -3.469  1.00 95.96 157 A 1 
ATOM 1250 C CB  . GLU A 1 157 ? 13.531  -8.694  -0.619  1.00 96.63 157 A 1 
ATOM 1251 C CG  . GLU A 1 157 ? 15.008  -8.317  -0.502  1.00 95.69 157 A 1 
ATOM 1252 C CD  . GLU A 1 157 ? 15.221  -6.796  -0.530  1.00 95.96 157 A 1 
ATOM 1253 O OE1 . GLU A 1 157 ? 15.635  -6.250  -1.577  1.00 92.46 157 A 1 
ATOM 1254 O OE2 . GLU A 1 157 ? 14.965  -6.120  0.487   1.00 93.45 157 A 1 
ATOM 1255 N N   . PHE A 1 158 ? 14.292  -7.831  -3.864  1.00 97.20 158 A 1 
ATOM 1256 C CA  . PHE A 1 158 ? 15.033  -8.178  -5.089  1.00 97.12 158 A 1 
ATOM 1257 C C   . PHE A 1 158 ? 16.533  -7.856  -5.007  1.00 96.99 158 A 1 
ATOM 1258 O O   . PHE A 1 158 ? 17.295  -8.204  -5.904  1.00 96.04 158 A 1 
ATOM 1259 C CB  . PHE A 1 158 ? 14.374  -7.496  -6.295  1.00 96.99 158 A 1 
ATOM 1260 C CG  . PHE A 1 158 ? 12.865  -7.654  -6.372  1.00 97.03 158 A 1 
ATOM 1261 C CD1 . PHE A 1 158 ? 12.276  -8.930  -6.313  1.00 96.38 158 A 1 
ATOM 1262 C CD2 . PHE A 1 158 ? 12.048  -6.513  -6.453  1.00 96.34 158 A 1 
ATOM 1263 C CE1 . PHE A 1 158 ? 10.878  -9.063  -6.311  1.00 95.89 158 A 1 
ATOM 1264 C CE2 . PHE A 1 158 ? 10.653  -6.644  -6.454  1.00 95.67 158 A 1 
ATOM 1265 C CZ  . PHE A 1 158 ? 10.064  -7.917  -6.372  1.00 95.85 158 A 1 
ATOM 1266 N N   . ASP A 1 159 ? 16.954  -7.206  -3.919  1.00 96.46 159 A 1 
ATOM 1267 C CA  . ASP A 1 159 ? 18.341  -6.846  -3.621  1.00 96.44 159 A 1 
ATOM 1268 C C   . ASP A 1 159 ? 18.560  -6.868  -2.096  1.00 96.39 159 A 1 
ATOM 1269 O O   . ASP A 1 159 ? 18.790  -5.848  -1.445  1.00 93.20 159 A 1 
ATOM 1270 C CB  . ASP A 1 159 ? 18.639  -5.486  -4.265  1.00 95.57 159 A 1 
ATOM 1271 C CG  . ASP A 1 159 ? 20.046  -4.992  -3.962  1.00 94.53 159 A 1 
ATOM 1272 O OD1 . ASP A 1 159 ? 20.987  -5.809  -4.029  1.00 91.03 159 A 1 
ATOM 1273 O OD2 . ASP A 1 159 ? 20.153  -3.783  -3.643  1.00 90.54 159 A 1 
ATOM 1274 N N   . GLY A 1 160 ? 18.374  -8.058  -1.503  1.00 94.52 160 A 1 
ATOM 1275 C CA  . GLY A 1 160 ? 18.376  -8.282  -0.060  1.00 94.16 160 A 1 
ATOM 1276 C C   . GLY A 1 160 ? 19.768  -8.255  0.578   1.00 94.44 160 A 1 
ATOM 1277 O O   . GLY A 1 160 ? 20.723  -7.692  0.044   1.00 92.61 160 A 1 
ATOM 1278 N N   . ARG A 1 161 ? 19.889  -8.911  1.751   1.00 95.32 161 A 1 
ATOM 1279 C CA  . ARG A 1 161 ? 21.114  -8.950  2.572   1.00 95.43 161 A 1 
ATOM 1280 C C   . ARG A 1 161 ? 21.514  -7.594  3.165   1.00 95.63 161 A 1 
ATOM 1281 O O   . ARG A 1 161 ? 22.676  -7.361  3.469   1.00 92.90 161 A 1 
ATOM 1282 C CB  . ARG A 1 161 ? 22.268  -9.635  1.812   1.00 94.71 161 A 1 
ATOM 1283 C CG  . ARG A 1 161 ? 21.914  -11.050 1.333   1.00 92.59 161 A 1 
ATOM 1284 C CD  . ARG A 1 161 ? 23.045  -11.667 0.508   1.00 88.82 161 A 1 
ATOM 1285 N NE  . ARG A 1 161 ? 23.089  -11.095 -0.855  1.00 81.90 161 A 1 
ATOM 1286 C CZ  . ARG A 1 161 ? 23.850  -11.521 -1.848  1.00 73.60 161 A 1 
ATOM 1287 N NH1 . ARG A 1 161 ? 24.695  -12.505 -1.705  1.00 69.42 161 A 1 
ATOM 1288 N NH2 . ARG A 1 161 ? 23.763  -10.963 -3.022  1.00 66.82 161 A 1 
ATOM 1289 N N   . ARG A 1 162 ? 20.531  -6.691  3.323   1.00 95.37 162 A 1 
ATOM 1290 C CA  . ARG A 1 162 ? 20.672  -5.395  3.992   1.00 94.92 162 A 1 
ATOM 1291 C C   . ARG A 1 162 ? 19.340  -4.951  4.592   1.00 96.05 162 A 1 
ATOM 1292 O O   . ARG A 1 162 ? 18.282  -5.391  4.149   1.00 95.25 162 A 1 
ATOM 1293 C CB  . ARG A 1 162 ? 21.235  -4.349  3.015   1.00 92.50 162 A 1 
ATOM 1294 C CG  . ARG A 1 162 ? 20.352  -4.082  1.785   1.00 88.44 162 A 1 
ATOM 1295 C CD  . ARG A 1 162 ? 21.063  -3.112  0.845   1.00 86.71 162 A 1 
ATOM 1296 N NE  . ARG A 1 162 ? 20.334  -2.894  -0.411  1.00 81.74 162 A 1 
ATOM 1297 C CZ  . ARG A 1 162 ? 19.954  -1.745  -0.937  1.00 78.90 162 A 1 
ATOM 1298 N NH1 . ARG A 1 162 ? 20.053  -0.607  -0.299  1.00 69.95 162 A 1 
ATOM 1299 N NH2 . ARG A 1 162 ? 19.472  -1.714  -2.146  1.00 71.25 162 A 1 
ATOM 1300 N N   . ASP A 1 163 ? 19.406  -4.060  5.563   1.00 95.23 163 A 1 
ATOM 1301 C CA  . ASP A 1 163 ? 18.216  -3.532  6.223   1.00 95.61 163 A 1 
ATOM 1302 C C   . ASP A 1 163 ? 17.365  -2.703  5.259   1.00 96.03 163 A 1 
ATOM 1303 O O   . ASP A 1 163 ? 17.846  -1.794  4.569   1.00 94.97 163 A 1 
ATOM 1304 C CB  . ASP A 1 163 ? 18.591  -2.718  7.468   1.00 94.68 163 A 1 
ATOM 1305 C CG  . ASP A 1 163 ? 19.248  -3.561  8.565   1.00 91.71 163 A 1 
ATOM 1306 O OD1 . ASP A 1 163 ? 19.109  -4.810  8.516   1.00 87.71 163 A 1 
ATOM 1307 O OD2 . ASP A 1 163 ? 19.899  -2.944  9.430   1.00 87.36 163 A 1 
ATOM 1308 N N   . LYS A 1 164 ? 16.069  -3.027  5.232   1.00 96.30 164 A 1 
ATOM 1309 C CA  . LYS A 1 164 ? 15.037  -2.363  4.438   1.00 96.52 164 A 1 
ATOM 1310 C C   . LYS A 1 164 ? 13.931  -1.848  5.348   1.00 97.10 164 A 1 
ATOM 1311 O O   . LYS A 1 164 ? 13.770  -2.291  6.483   1.00 96.18 164 A 1 
ATOM 1312 C CB  . LYS A 1 164 ? 14.487  -3.324  3.374   1.00 95.52 164 A 1 
ATOM 1313 C CG  . LYS A 1 164 ? 15.525  -3.881  2.378   1.00 94.15 164 A 1 
ATOM 1314 C CD  . LYS A 1 164 ? 16.224  -2.811  1.543   1.00 91.28 164 A 1 
ATOM 1315 C CE  . LYS A 1 164 ? 17.171  -3.459  0.525   1.00 89.10 164 A 1 
ATOM 1316 N NZ  . LYS A 1 164 ? 16.490  -3.894  -0.720  1.00 84.08 164 A 1 
ATOM 1317 N N   . ARG A 1 165 ? 13.162  -0.886  4.837   1.00 96.91 165 A 1 
ATOM 1318 C CA  . ARG A 1 165 ? 12.043  -0.276  5.555   1.00 97.27 165 A 1 
ATOM 1319 C C   . ARG A 1 165 ? 10.773  -0.293  4.722   1.00 97.73 165 A 1 
ATOM 1320 O O   . ARG A 1 165 ? 10.813  -0.102  3.505   1.00 97.16 165 A 1 
ATOM 1321 C CB  . ARG A 1 165 ? 12.404  1.147   6.002   1.00 96.53 165 A 1 
ATOM 1322 C CG  . ARG A 1 165 ? 13.546  1.166   7.033   1.00 93.25 165 A 1 
ATOM 1323 C CD  . ARG A 1 165 ? 13.858  2.596   7.497   1.00 90.25 165 A 1 
ATOM 1324 N NE  . ARG A 1 165 ? 14.409  3.421   6.399   1.00 79.92 165 A 1 
ATOM 1325 C CZ  . ARG A 1 165 ? 14.642  4.723   6.433   1.00 72.26 165 A 1 
ATOM 1326 N NH1 . ARG A 1 165 ? 14.395  5.436   7.496   1.00 65.65 165 A 1 
ATOM 1327 N NH2 . ARG A 1 165 ? 15.136  5.329   5.387   1.00 61.05 165 A 1 
ATOM 1328 N N   . ILE A 1 166 ? 9.652   -0.463  5.407   1.00 97.22 166 A 1 
ATOM 1329 C CA  . ILE A 1 166 ? 8.306   -0.443  4.835   1.00 97.55 166 A 1 
ATOM 1330 C C   . ILE A 1 166 ? 7.515   0.617   5.589   1.00 97.77 166 A 1 
ATOM 1331 O O   . ILE A 1 166 ? 7.448   0.579   6.819   1.00 97.36 166 A 1 
ATOM 1332 C CB  . ILE A 1 166 ? 7.641   -1.831  4.947   1.00 97.29 166 A 1 
ATOM 1333 C CG1 . ILE A 1 166 ? 8.500   -2.949  4.309   1.00 96.25 166 A 1 
ATOM 1334 C CG2 . ILE A 1 166 ? 6.243   -1.793  4.304   1.00 96.34 166 A 1 
ATOM 1335 C CD1 . ILE A 1 166 ? 8.097   -4.347  4.782   1.00 93.99 166 A 1 
ATOM 1336 N N   . LEU A 1 167 ? 6.939   1.572   4.868   1.00 97.55 167 A 1 
ATOM 1337 C CA  . LEU A 1 167 ? 6.043   2.574   5.433   1.00 97.75 167 A 1 
ATOM 1338 C C   . LEU A 1 167 ? 4.623   2.012   5.498   1.00 98.06 167 A 1 
ATOM 1339 O O   . LEU A 1 167 ? 4.110   1.533   4.493   1.00 98.07 167 A 1 
ATOM 1340 C CB  . LEU A 1 167 ? 6.101   3.847   4.567   1.00 97.66 167 A 1 
ATOM 1341 C CG  . LEU A 1 167 ? 5.118   4.959   4.980   1.00 97.12 167 A 1 
ATOM 1342 C CD1 . LEU A 1 167 ? 5.436   5.521   6.367   1.00 95.27 167 A 1 
ATOM 1343 C CD2 . LEU A 1 167 ? 5.189   6.110   3.979   1.00 95.01 167 A 1 
ATOM 1344 N N   . ILE A 1 168 ? 3.978   2.174   6.652   1.00 97.14 168 A 1 
ATOM 1345 C CA  . ILE A 1 168 ? 2.536   2.035   6.833   1.00 97.43 168 A 1 
ATOM 1346 C C   . ILE A 1 168 ? 2.002   3.416   7.198   1.00 97.35 168 A 1 
ATOM 1347 O O   . ILE A 1 168 ? 2.389   3.991   8.220   1.00 96.89 168 A 1 
ATOM 1348 C CB  . ILE A 1 168 ? 2.202   0.976   7.905   1.00 97.53 168 A 1 
ATOM 1349 C CG1 . ILE A 1 168 ? 2.832   -0.395  7.559   1.00 97.07 168 A 1 
ATOM 1350 C CG2 . ILE A 1 168 ? 0.677   0.860   8.056   1.00 97.10 168 A 1 
ATOM 1351 C CD1 . ILE A 1 168 ? 2.728   -1.417  8.696   1.00 95.88 168 A 1 
ATOM 1352 N N   . LYS A 1 169 ? 1.125   3.968   6.359   1.00 98.27 169 A 1 
ATOM 1353 C CA  . LYS A 1 169 ? 0.453   5.248   6.591   1.00 98.27 169 A 1 
ATOM 1354 C C   . LYS A 1 169 ? -1.052  5.035   6.513   1.00 98.42 169 A 1 
ATOM 1355 O O   . LYS A 1 169 ? -1.551  4.609   5.486   1.00 98.08 169 A 1 
ATOM 1356 C CB  . LYS A 1 169 ? 0.947   6.276   5.557   1.00 97.77 169 A 1 
ATOM 1357 C CG  . LYS A 1 169 ? 0.323   7.671   5.707   1.00 96.12 169 A 1 
ATOM 1358 C CD  . LYS A 1 169 ? 0.754   8.351   7.011   1.00 94.37 169 A 1 
ATOM 1359 C CE  . LYS A 1 169 ? 0.324   9.816   6.985   1.00 91.28 169 A 1 
ATOM 1360 N NZ  . LYS A 1 169 ? 0.899   10.554  8.131   1.00 86.77 169 A 1 
ATOM 1361 N N   . ILE A 1 170 ? -1.765  5.363   7.589   1.00 97.87 170 A 1 
ATOM 1362 C CA  . ILE A 1 170 ? -3.216  5.192   7.677   1.00 97.90 170 A 1 
ATOM 1363 C C   . ILE A 1 170 ? -3.835  6.551   7.970   1.00 97.66 170 A 1 
ATOM 1364 O O   . ILE A 1 170 ? -3.392  7.250   8.883   1.00 96.99 170 A 1 
ATOM 1365 C CB  . ILE A 1 170 ? -3.610  4.117   8.713   1.00 97.84 170 A 1 
ATOM 1366 C CG1 . ILE A 1 170 ? -2.710  2.860   8.607   1.00 97.13 170 A 1 
ATOM 1367 C CG2 . ILE A 1 170 ? -5.089  3.752   8.508   1.00 96.99 170 A 1 
ATOM 1368 C CD1 . ILE A 1 170 ? -2.998  1.781   9.643   1.00 95.68 170 A 1 
ATOM 1369 N N   . ILE A 1 171 ? -4.822  6.942   7.168   1.00 98.02 171 A 1 
ATOM 1370 C CA  . ILE A 1 171 ? -5.583  8.184   7.333   1.00 97.66 171 A 1 
ATOM 1371 C C   . ILE A 1 171 ? -7.072  7.865   7.316   1.00 97.68 171 A 1 
ATOM 1372 O O   . ILE A 1 171 ? -7.505  7.001   6.550   1.00 96.96 171 A 1 
ATOM 1373 C CB  . ILE A 1 171 ? -5.215  9.242   6.267   1.00 96.34 171 A 1 
ATOM 1374 C CG1 . ILE A 1 171 ? -5.457  8.742   4.825   1.00 85.69 171 A 1 
ATOM 1375 C CG2 . ILE A 1 171 ? -3.770  9.710   6.472   1.00 82.28 171 A 1 
ATOM 1376 C CD1 . ILE A 1 171 ? -5.262  9.822   3.746   1.00 76.02 171 A 1 
ATOM 1377 N N   . GLY A 1 172 ? -7.848  8.545   8.147   1.00 96.27 172 A 1 
ATOM 1378 C CA  . GLY A 1 172 ? -9.280  8.279   8.276   1.00 95.67 172 A 1 
ATOM 1379 C C   . GLY A 1 172 ? -9.864  8.852   9.564   1.00 95.56 172 A 1 
ATOM 1380 O O   . GLY A 1 172 ? -9.303  9.784   10.138  1.00 94.13 172 A 1 
ATOM 1381 N N   . GLU A 1 173 ? -10.961 8.274   9.998   1.00 94.44 173 A 1 
ATOM 1382 C CA  . GLU A 1 173 ? -11.675 8.660   11.221  1.00 94.33 173 A 1 
ATOM 1383 C C   . GLU A 1 173 ? -11.874 7.491   12.204  1.00 94.27 173 A 1 
ATOM 1384 O O   . GLU A 1 173 ? -11.918 6.313   11.770  1.00 93.40 173 A 1 
ATOM 1385 C CB  . GLU A 1 173 ? -12.964 9.438   10.857  1.00 89.59 173 A 1 
ATOM 1386 C CG  . GLU A 1 173 ? -14.006 8.638   10.064  1.00 79.21 173 A 1 
ATOM 1387 C CD  . GLU A 1 173 ? -15.228 9.488   9.641   1.00 77.42 173 A 1 
ATOM 1388 O OE1 . GLU A 1 173 ? -16.176 8.897   9.089   1.00 70.03 173 A 1 
ATOM 1389 O OE2 . GLU A 1 173 ? -15.230 10.730  9.870   1.00 69.05 173 A 1 
ATOM 1390 O OXT . GLU A 1 173 ? -11.957 7.787   13.405  1.00 70.18 173 A 1 
#
