# 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_if02644
#
_entry.id if02644
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ASN 2   
1 n ASN 3   
1 n VAL 4   
1 n THR 5   
1 n ILE 6   
1 n ASN 7   
1 n SER 8   
1 n ASP 9   
1 n GLY 10  
1 n LEU 11  
1 n THR 12  
1 n LEU 13  
1 n PRO 14  
1 n PHE 15  
1 n TRP 16  
1 n ASN 17  
1 n ASP 18  
1 n SER 19  
1 n ALA 20  
1 n ARG 21  
1 n GLY 22  
1 n TYR 23  
1 n ALA 24  
1 n LEU 25  
1 n LYS 26  
1 n VAL 27  
1 n LEU 28  
1 n ASP 29  
1 n GLU 30  
1 n ILE 31  
1 n LYS 32  
1 n ARG 33  
1 n ASP 34  
1 n ASN 35  
1 n TRP 36  
1 n GLU 37  
1 n LEU 38  
1 n SER 39  
1 n ILE 40  
1 n LEU 41  
1 n PHE 42  
1 n CYS 43  
1 n ASN 44  
1 n ASP 45  
1 n LYS 46  
1 n LYS 47  
1 n ILE 48  
1 n LYS 49  
1 n SER 50  
1 n LEU 51  
1 n ASN 52  
1 n PHE 53  
1 n GLN 54  
1 n TYR 55  
1 n ARG 56  
1 n ASN 57  
1 n LYS 58  
1 n ASN 59  
1 n GLU 60  
1 n PRO 61  
1 n THR 62  
1 n ASP 63  
1 n ILE 64  
1 n LEU 65  
1 n SER 66  
1 n PHE 67  
1 n ASN 68  
1 n LEU 69  
1 n GLY 70  
1 n GLU 71  
1 n THR 72  
1 n VAL 73  
1 n LYS 74  
1 n LYS 75  
1 n GLY 76  
1 n ASN 77  
1 n LYS 78  
1 n ASN 79  
1 n ILE 80  
1 n TYR 81  
1 n LEU 82  
1 n PRO 83  
1 n GLY 84  
1 n ASP 85  
1 n ILE 86  
1 n VAL 87  
1 n ILE 88  
1 n SER 89  
1 n LEU 90  
1 n ASP 91  
1 n SER 92  
1 n LEU 93  
1 n SER 94  
1 n LYS 95  
1 n ASN 96  
1 n ALA 97  
1 n VAL 98  
1 n TYR 99  
1 n PHE 100 
1 n GLN 101 
1 n ILE 102 
1 n PRO 103 
1 n GLU 104 
1 n ASP 105 
1 n GLU 106 
1 n GLU 107 
1 n LEU 108 
1 n ARG 109 
1 n ARG 110 
1 n LEU 111 
1 n LEU 112 
1 n ILE 113 
1 n HIS 114 
1 n GLY 115 
1 n ILE 116 
1 n LEU 117 
1 n HIS 118 
1 n LEU 119 
1 n ASP 120 
1 n GLY 121 
1 n MET 122 
1 n ASP 123 
1 n HIS 124 
1 n LYS 125 
1 n THR 126 
1 n LEU 127 
1 n GLU 128 
1 n LYS 129 
1 n ASP 130 
1 n GLU 131 
1 n PRO 132 
1 n MET 133 
1 n LEU 134 
1 n LYS 135 
1 n LEU 136 
1 n GLN 137 
1 n GLU 138 
1 n LYS 139 
1 n ILE 140 
1 n LEU 141 
1 n ASP 142 
1 n LYS 143 
1 n LEU 144 
1 n LYS 145 
1 n ASN 146 
1 n GLU 147 
1 n HIS 148 
1 n ILE 149 
1 n ILE 150 
1 n PRO 151 
1 n ASN 152 
1 n GLY 153 
1 n SER 154 
1 n LEU 155 
1 n LEU 156 
1 n GLN 157 
1 n VAL 158 
1 n ASP 159 
1 n ASP 160 
1 n ASP 161 
1 n LYS 162 
1 n LYS 163 
1 n SER 164 
1 n LYS 165 
1 n ASN 166 
1 n GLY 167 
1 n ARG 168 
1 n LYS 169 
1 n ILE 170 
1 n SER 171 
1 n CYS 172 
1 n GLY 173 
1 n GLY 174 
1 n LYS 175 
1 n LYS 176 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 19:44:47)"
_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 86.68
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ASN . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n THR . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n ASN . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n ASP . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n THR . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n PRO . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n TRP . 16  A 16  
A 17  1 n ASN . 17  A 17  
A 18  1 n ASP . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n TYR . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n ASP . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n ASP . 34  A 34  
A 35  1 n ASN . 35  A 35  
A 36  1 n TRP . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n PHE . 42  A 42  
A 43  1 n CYS . 43  A 43  
A 44  1 n ASN . 44  A 44  
A 45  1 n ASP . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n ASN . 52  A 52  
A 53  1 n PHE . 53  A 53  
A 54  1 n GLN . 54  A 54  
A 55  1 n TYR . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n ASN . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n ASN . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n PRO . 61  A 61  
A 62  1 n THR . 62  A 62  
A 63  1 n ASP . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n PHE . 67  A 67  
A 68  1 n ASN . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n THR . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n ASN . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n ASN . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n TYR . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n PRO . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n ASN . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n TYR . 99  A 99  
A 100 1 n PHE . 100 A 100 
A 101 1 n GLN . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n PRO . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n HIS . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n HIS . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n MET . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n HIS . 124 A 124 
A 125 1 n LYS . 125 A 125 
A 126 1 n THR . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n ASP . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n PRO . 132 A 132 
A 133 1 n MET . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n LYS . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n GLN . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n LYS . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n LYS . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n LYS . 145 A 145 
A 146 1 n ASN . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n HIS . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n PRO . 151 A 151 
A 152 1 n ASN . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n SER . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n GLN . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n ASP . 159 A 159 
A 160 1 n ASP . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n LYS . 162 A 162 
A 163 1 n LYS . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n ASN . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n ARG . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n CYS . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n LYS . 175 A 175 
A 176 1 n LYS . 176 A 176 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -15.595 16.378  -1.572  1.00 91.52 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -14.731 15.803  -0.520  1.00 94.56 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -14.540 14.337  -0.836  1.00 95.55 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -15.553 13.649  -0.968  1.00 92.64 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -15.317 15.988  0.888   1.00 89.08 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -14.345 15.536  1.991   1.00 77.48 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -14.962 15.810  3.679   1.00 73.82 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -15.991 14.334  3.897   1.00 63.24 1   A 1 
ATOM 9    N N   . ASN A 1 2   ? -13.284 13.903  -0.983  1.00 96.30 2   A 1 
ATOM 10   C CA  . ASN A 1 2   ? -12.923 12.520  -1.282  1.00 96.52 2   A 1 
ATOM 11   C C   . ASN A 1 2   ? -13.173 11.619  -0.068  1.00 96.51 2   A 1 
ATOM 12   O O   . ASN A 1 2   ? -13.078 12.061  1.081   1.00 95.23 2   A 1 
ATOM 13   C CB  . ASN A 1 2   ? -11.453 12.467  -1.738  1.00 95.72 2   A 1 
ATOM 14   C CG  . ASN A 1 2   ? -11.216 13.260  -3.007  1.00 95.67 2   A 1 
ATOM 15   O OD1 . ASN A 1 2   ? -12.038 13.257  -3.909  1.00 92.41 2   A 1 
ATOM 16   N ND2 . ASN A 1 2   ? -10.130 13.992  -3.096  1.00 92.91 2   A 1 
ATOM 17   N N   . ASN A 1 3   ? -13.446 10.346  -0.330  1.00 97.43 3   A 1 
ATOM 18   C CA  . ASN A 1 3   ? -13.525 9.295   0.673   1.00 97.35 3   A 1 
ATOM 19   C C   . ASN A 1 3   ? -12.687 8.089   0.224   1.00 97.66 3   A 1 
ATOM 20   O O   . ASN A 1 3   ? -12.685 7.726   -0.949  1.00 97.26 3   A 1 
ATOM 21   C CB  . ASN A 1 3   ? -14.997 8.935   0.910   1.00 96.29 3   A 1 
ATOM 22   C CG  . ASN A 1 3   ? -15.152 7.863   1.969   1.00 89.99 3   A 1 
ATOM 23   O OD1 . ASN A 1 3   ? -14.538 7.914   3.025   1.00 83.07 3   A 1 
ATOM 24   N ND2 . ASN A 1 3   ? -15.950 6.856   1.713   1.00 80.83 3   A 1 
ATOM 25   N N   . VAL A 1 4   ? -11.959 7.471   1.153   1.00 97.94 4   A 1 
ATOM 26   C CA  . VAL A 1 4   ? -11.121 6.294   0.893   1.00 98.20 4   A 1 
ATOM 27   C C   . VAL A 1 4   ? -11.463 5.227   1.918   1.00 98.11 4   A 1 
ATOM 28   O O   . VAL A 1 4   ? -11.382 5.468   3.125   1.00 97.74 4   A 1 
ATOM 29   C CB  . VAL A 1 4   ? -9.617  6.634   0.918   1.00 98.20 4   A 1 
ATOM 30   C CG1 . VAL A 1 4   ? -8.760  5.388   0.660   1.00 97.58 4   A 1 
ATOM 31   C CG2 . VAL A 1 4   ? -9.247  7.684   -0.138  1.00 97.40 4   A 1 
ATOM 32   N N   . THR A 1 5   ? -11.831 4.035   1.434   1.00 98.21 5   A 1 
ATOM 33   C CA  . THR A 1 5   ? -12.114 2.855   2.259   1.00 98.06 5   A 1 
ATOM 34   C C   . THR A 1 5   ? -10.988 1.846   2.095   1.00 98.15 5   A 1 
ATOM 35   O O   . THR A 1 5   ? -10.600 1.529   0.972   1.00 97.85 5   A 1 
ATOM 36   C CB  . THR A 1 5   ? -13.463 2.228   1.884   1.00 97.48 5   A 1 
ATOM 37   O OG1 . THR A 1 5   ? -14.482 3.192   2.043   1.00 93.28 5   A 1 
ATOM 38   C CG2 . THR A 1 5   ? -13.827 1.053   2.790   1.00 93.10 5   A 1 
ATOM 39   N N   . ILE A 1 6   ? -10.467 1.322   3.208   1.00 98.08 6   A 1 
ATOM 40   C CA  . ILE A 1 6   ? -9.417  0.298   3.210   1.00 97.98 6   A 1 
ATOM 41   C C   . ILE A 1 6   ? -9.965  -0.985  3.823   1.00 97.83 6   A 1 
ATOM 42   O O   . ILE A 1 6   ? -10.547 -0.968  4.905   1.00 96.93 6   A 1 
ATOM 43   C CB  . ILE A 1 6   ? -8.132  0.791   3.903   1.00 97.34 6   A 1 
ATOM 44   C CG1 . ILE A 1 6   ? -7.641  2.065   3.176   1.00 95.18 6   A 1 
ATOM 45   C CG2 . ILE A 1 6   ? -7.068  -0.323  3.920   1.00 96.29 6   A 1 
ATOM 46   C CD1 . ILE A 1 6   ? -6.238  2.523   3.546   1.00 90.73 6   A 1 
ATOM 47   N N   . ASN A 1 7   ? -9.741  -2.109  3.122   1.00 97.52 7   A 1 
ATOM 48   C CA  . ASN A 1 7   ? -10.088 -3.457  3.558   1.00 97.14 7   A 1 
ATOM 49   C C   . ASN A 1 7   ? -8.867  -4.381  3.465   1.00 97.46 7   A 1 
ATOM 50   O O   . ASN A 1 7   ? -7.840  -4.037  2.875   1.00 96.94 7   A 1 
ATOM 51   C CB  . ASN A 1 7   ? -11.264 -3.963  2.709   1.00 96.21 7   A 1 
ATOM 52   C CG  . ASN A 1 7   ? -12.519 -3.138  2.906   1.00 93.15 7   A 1 
ATOM 53   O OD1 . ASN A 1 7   ? -13.107 -3.103  3.972   1.00 83.99 7   A 1 
ATOM 54   N ND2 . ASN A 1 7   ? -12.972 -2.438  1.891   1.00 83.77 7   A 1 
ATOM 55   N N   . SER A 1 8   ? -8.990  -5.586  4.027   1.00 97.09 8   A 1 
ATOM 56   C CA  . SER A 1 8   ? -7.982  -6.641  3.884   1.00 96.93 8   A 1 
ATOM 57   C C   . SER A 1 8   ? -8.628  -7.994  3.586   1.00 97.01 8   A 1 
ATOM 58   O O   . SER A 1 8   ? -9.727  -8.283  4.058   1.00 96.15 8   A 1 
ATOM 59   C CB  . SER A 1 8   ? -7.088  -6.719  5.127   1.00 95.47 8   A 1 
ATOM 60   O OG  . SER A 1 8   ? -7.858  -7.008  6.280   1.00 89.06 8   A 1 
ATOM 61   N N   . ASP A 1 9   ? -7.935  -8.853  2.813   1.00 96.46 9   A 1 
ATOM 62   C CA  . ASP A 1 9   ? -8.334  -10.238 2.542   1.00 96.47 9   A 1 
ATOM 63   C C   . ASP A 1 9   ? -7.119  -11.169 2.649   1.00 95.93 9   A 1 
ATOM 64   O O   . ASP A 1 9   ? -6.053  -10.905 2.088   1.00 94.52 9   A 1 
ATOM 65   C CB  . ASP A 1 9   ? -9.030  -10.342 1.167   1.00 96.13 9   A 1 
ATOM 66   C CG  . ASP A 1 9   ? -9.669  -11.712 0.868   1.00 95.41 9   A 1 
ATOM 67   O OD1 . ASP A 1 9   ? -9.478  -12.666 1.648   1.00 92.62 9   A 1 
ATOM 68   O OD2 . ASP A 1 9   ? -10.329 -11.835 -0.198  1.00 91.54 9   A 1 
ATOM 69   N N   . GLY A 1 10  ? -7.278  -12.279 3.389   1.00 94.47 10  A 1 
ATOM 70   C CA  . GLY A 1 10  ? -6.215  -13.249 3.646   1.00 93.09 10  A 1 
ATOM 71   C C   . GLY A 1 10  ? -5.134  -12.783 4.631   1.00 93.07 10  A 1 
ATOM 72   O O   . GLY A 1 10  ? -4.167  -13.522 4.834   1.00 90.11 10  A 1 
ATOM 73   N N   . LEU A 1 11  ? -5.291  -11.606 5.244   1.00 93.69 11  A 1 
ATOM 74   C CA  . LEU A 1 11  ? -4.430  -11.057 6.292   1.00 93.45 11  A 1 
ATOM 75   C C   . LEU A 1 11  ? -5.232  -10.151 7.242   1.00 94.08 11  A 1 
ATOM 76   O O   . LEU A 1 11  ? -6.343  -9.725  6.927   1.00 92.40 11  A 1 
ATOM 77   C CB  . LEU A 1 11  ? -3.214  -10.354 5.644   1.00 91.30 11  A 1 
ATOM 78   C CG  . LEU A 1 11  ? -3.522  -9.231  4.624   1.00 90.48 11  A 1 
ATOM 79   C CD1 . LEU A 1 11  ? -3.778  -7.874  5.279   1.00 86.98 11  A 1 
ATOM 80   C CD2 . LEU A 1 11  ? -2.321  -9.061  3.690   1.00 87.90 11  A 1 
ATOM 81   N N   . THR A 1 12  ? -4.676  -9.870  8.428   1.00 93.60 12  A 1 
ATOM 82   C CA  . THR A 1 12  ? -5.254  -8.899  9.369   1.00 93.51 12  A 1 
ATOM 83   C C   . THR A 1 12  ? -5.089  -7.485  8.820   1.00 94.04 12  A 1 
ATOM 84   O O   . THR A 1 12  ? -4.032  -7.157  8.282   1.00 93.21 12  A 1 
ATOM 85   C CB  . THR A 1 12  ? -4.589  -9.013  10.747  1.00 91.97 12  A 1 
ATOM 86   O OG1 . THR A 1 12  ? -4.719  -10.339 11.212  1.00 86.05 12  A 1 
ATOM 87   C CG2 . THR A 1 12  ? -5.239  -8.118  11.803  1.00 85.04 12  A 1 
ATOM 88   N N   . LEU A 1 13  ? -6.114  -6.647  8.969   1.00 94.38 13  A 1 
ATOM 89   C CA  . LEU A 1 13  ? -6.023  -5.241  8.567   1.00 94.82 13  A 1 
ATOM 90   C C   . LEU A 1 13  ? -4.837  -4.567  9.283   1.00 94.77 13  A 1 
ATOM 91   O O   . LEU A 1 13  ? -4.787  -4.593  10.518  1.00 93.93 13  A 1 
ATOM 92   C CB  . LEU A 1 13  ? -7.351  -4.529  8.882   1.00 94.27 13  A 1 
ATOM 93   C CG  . LEU A 1 13  ? -7.409  -3.072  8.378   1.00 93.21 13  A 1 
ATOM 94   C CD1 . LEU A 1 13  ? -7.422  -2.981  6.853   1.00 91.48 13  A 1 
ATOM 95   C CD2 . LEU A 1 13  ? -8.683  -2.403  8.895   1.00 91.65 13  A 1 
ATOM 96   N N   . PRO A 1 14  ? -3.882  -3.974  8.547   1.00 95.00 14  A 1 
ATOM 97   C CA  . PRO A 1 14  ? -2.708  -3.364  9.155   1.00 94.78 14  A 1 
ATOM 98   C C   . PRO A 1 14  ? -3.069  -2.214  10.106  1.00 95.17 14  A 1 
ATOM 99   O O   . PRO A 1 14  ? -3.952  -1.412  9.816   1.00 94.88 14  A 1 
ATOM 100  C CB  . PRO A 1 14  ? -1.846  -2.882  7.989   1.00 94.20 14  A 1 
ATOM 101  C CG  . PRO A 1 14  ? -2.248  -3.793  6.834   1.00 92.90 14  A 1 
ATOM 102  C CD  . PRO A 1 14  ? -3.732  -4.003  7.094   1.00 94.60 14  A 1 
ATOM 103  N N   . PHE A 1 15  ? -2.333  -2.071  11.216  1.00 94.59 15  A 1 
ATOM 104  C CA  . PHE A 1 15  ? -2.568  -0.995  12.190  1.00 94.36 15  A 1 
ATOM 105  C C   . PHE A 1 15  ? -2.347  0.414   11.605  1.00 95.29 15  A 1 
ATOM 106  O O   . PHE A 1 15  ? -2.931  1.384   12.074  1.00 94.93 15  A 1 
ATOM 107  C CB  . PHE A 1 15  ? -1.676  -1.225  13.418  1.00 93.02 15  A 1 
ATOM 108  C CG  . PHE A 1 15  ? -0.202  -0.958  13.179  1.00 91.04 15  A 1 
ATOM 109  C CD1 . PHE A 1 15  ? 0.652   -1.981  12.724  1.00 88.29 15  A 1 
ATOM 110  C CD2 . PHE A 1 15  ? 0.321   0.326   13.414  1.00 88.21 15  A 1 
ATOM 111  C CE1 . PHE A 1 15  ? 2.016   -1.725  12.502  1.00 84.54 15  A 1 
ATOM 112  C CE2 . PHE A 1 15  ? 1.688   0.581   13.189  1.00 85.25 15  A 1 
ATOM 113  C CZ  . PHE A 1 15  ? 2.533   -0.445  12.736  1.00 84.77 15  A 1 
ATOM 114  N N   . TRP A 1 16  ? -1.550  0.517   10.533  1.00 95.86 16  A 1 
ATOM 115  C CA  . TRP A 1 16  ? -1.260  1.751   9.799   1.00 96.48 16  A 1 
ATOM 116  C C   . TRP A 1 16  ? -2.276  2.056   8.684   1.00 97.10 16  A 1 
ATOM 117  O O   . TRP A 1 16  ? -2.047  2.937   7.859   1.00 96.97 16  A 1 
ATOM 118  C CB  . TRP A 1 16  ? 0.188   1.682   9.291   1.00 96.38 16  A 1 
ATOM 119  C CG  . TRP A 1 16  ? 0.577   0.408   8.595   1.00 96.47 16  A 1 
ATOM 120  C CD1 . TRP A 1 16  ? 1.342   -0.571  9.136   1.00 95.80 16  A 1 
ATOM 121  C CD2 . TRP A 1 16  ? 0.238   -0.047  7.248   1.00 96.53 16  A 1 
ATOM 122  N NE1 . TRP A 1 16  ? 1.505   -1.596  8.224   1.00 95.45 16  A 1 
ATOM 123  C CE2 . TRP A 1 16  ? 0.838   -1.329  7.043   1.00 96.02 16  A 1 
ATOM 124  C CE3 . TRP A 1 16  ? -0.513  0.482   6.180   1.00 95.83 16  A 1 
ATOM 125  C CZ2 . TRP A 1 16  ? 0.682   -2.046  5.846   1.00 94.85 16  A 1 
ATOM 126  C CZ3 . TRP A 1 16  ? -0.678  -0.232  4.974   1.00 95.70 16  A 1 
ATOM 127  C CH2 . TRP A 1 16  ? -0.088  -1.488  4.816   1.00 94.96 16  A 1 
ATOM 128  N N   . ASN A 1 17  ? -3.424  1.357   8.636   1.00 96.42 17  A 1 
ATOM 129  C CA  . ASN A 1 17  ? -4.435  1.553   7.590   1.00 96.72 17  A 1 
ATOM 130  C C   . ASN A 1 17  ? -4.966  2.999   7.523   1.00 97.46 17  A 1 
ATOM 131  O O   . ASN A 1 17  ? -5.173  3.528   6.431   1.00 97.62 17  A 1 
ATOM 132  C CB  . ASN A 1 17  ? -5.571  0.528   7.772   1.00 95.92 17  A 1 
ATOM 133  C CG  . ASN A 1 17  ? -6.495  0.871   8.925   1.00 94.05 17  A 1 
ATOM 134  O OD1 . ASN A 1 17  ? -7.485  1.552   8.751   1.00 84.90 17  A 1 
ATOM 135  N ND2 . ASN A 1 17  ? -6.194  0.451   10.129  1.00 85.79 17  A 1 
ATOM 136  N N   . ASP A 1 18  ? -5.117  3.677   8.660   1.00 96.94 18  A 1 
ATOM 137  C CA  . ASP A 1 18  ? -5.535  5.082   8.698   1.00 97.39 18  A 1 
ATOM 138  C C   . ASP A 1 18  ? -4.495  6.022   8.064   1.00 97.93 18  A 1 
ATOM 139  O O   . ASP A 1 18  ? -4.866  6.978   7.375   1.00 97.89 18  A 1 
ATOM 140  C CB  . ASP A 1 18  ? -5.814  5.506   10.148  1.00 96.86 18  A 1 
ATOM 141  C CG  . ASP A 1 18  ? -7.176  5.033   10.677  1.00 93.66 18  A 1 
ATOM 142  O OD1 . ASP A 1 18  ? -8.164  5.082   9.900   1.00 90.08 18  A 1 
ATOM 143  O OD2 . ASP A 1 18  ? -7.265  4.742   11.880  1.00 89.27 18  A 1 
ATOM 144  N N   . SER A 1 19  ? -3.198  5.732   8.239   1.00 97.70 19  A 1 
ATOM 145  C CA  . SER A 1 19  ? -2.114  6.469   7.580   1.00 97.91 19  A 1 
ATOM 146  C C   . SER A 1 19  ? -2.147  6.254   6.065   1.00 98.34 19  A 1 
ATOM 147  O O   . SER A 1 19  ? -2.032  7.219   5.311   1.00 98.34 19  A 1 
ATOM 148  C CB  . SER A 1 19  ? -0.749  6.053   8.135   1.00 97.47 19  A 1 
ATOM 149  O OG  . SER A 1 19  ? -0.695  6.284   9.530   1.00 93.57 19  A 1 
ATOM 150  N N   . ALA A 1 20  ? -2.401  5.014   5.601   1.00 98.11 20  A 1 
ATOM 151  C CA  . ALA A 1 20  ? -2.569  4.714   4.177   1.00 98.35 20  A 1 
ATOM 152  C C   . ALA A 1 20  ? -3.779  5.451   3.577   1.00 98.54 20  A 1 
ATOM 153  O O   . ALA A 1 20  ? -3.678  6.032   2.495   1.00 98.58 20  A 1 
ATOM 154  C CB  . ALA A 1 20  ? -2.684  3.196   3.998   1.00 98.24 20  A 1 
ATOM 155  N N   . ARG A 1 21  ? -4.898  5.508   4.309   1.00 98.51 21  A 1 
ATOM 156  C CA  . ARG A 1 21  ? -6.071  6.307   3.922   1.00 98.63 21  A 1 
ATOM 157  C C   . ARG A 1 21  ? -5.721  7.788   3.786   1.00 98.73 21  A 1 
ATOM 158  O O   . ARG A 1 21  ? -6.066  8.408   2.784   1.00 98.69 21  A 1 
ATOM 159  C CB  . ARG A 1 21  ? -7.199  6.095   4.946   1.00 98.33 21  A 1 
ATOM 160  C CG  . ARG A 1 21  ? -8.484  6.831   4.535   1.00 94.93 21  A 1 
ATOM 161  C CD  . ARG A 1 21  ? -9.623  6.641   5.538   1.00 92.89 21  A 1 
ATOM 162  N NE  . ARG A 1 21  ? -9.358  7.339   6.816   1.00 81.45 21  A 1 
ATOM 163  C CZ  . ARG A 1 21  ? -9.649  6.900   8.026   1.00 75.15 21  A 1 
ATOM 164  N NH1 . ARG A 1 21  ? -10.385 5.858   8.232   1.00 66.71 21  A 1 
ATOM 165  N NH2 . ARG A 1 21  ? -9.168  7.490   9.072   1.00 61.88 21  A 1 
ATOM 166  N N   . GLY A 1 22  ? -5.038  8.339   4.786   1.00 98.53 22  A 1 
ATOM 167  C CA  . GLY A 1 22  ? -4.599  9.738   4.775   1.00 98.60 22  A 1 
ATOM 168  C C   . GLY A 1 22  ? -3.665  10.052  3.607   1.00 98.75 22  A 1 
ATOM 169  O O   . GLY A 1 22  ? -3.834  11.076  2.945   1.00 98.64 22  A 1 
ATOM 170  N N   . TYR A 1 23  ? -2.726  9.145   3.298   1.00 98.70 23  A 1 
ATOM 171  C CA  . TYR A 1 23  ? -1.823  9.284   2.156   1.00 98.80 23  A 1 
ATOM 172  C C   . TYR A 1 23  ? -2.577  9.265   0.819   1.00 98.84 23  A 1 
ATOM 173  O O   . TYR A 1 23  ? -2.388  10.159  -0.001  1.00 98.80 23  A 1 
ATOM 174  C CB  . TYR A 1 23  ? -0.762  8.184   2.208   1.00 98.79 23  A 1 
ATOM 175  C CG  . TYR A 1 23  ? 0.333   8.400   1.183   1.00 98.82 23  A 1 
ATOM 176  C CD1 . TYR A 1 23  ? 0.269   7.779   -0.078  1.00 98.64 23  A 1 
ATOM 177  C CD2 . TYR A 1 23  ? 1.396   9.270   1.488   1.00 98.67 23  A 1 
ATOM 178  C CE1 . TYR A 1 23  ? 1.266   8.032   -1.037  1.00 98.55 23  A 1 
ATOM 179  C CE2 . TYR A 1 23  ? 2.396   9.524   0.535   1.00 98.53 23  A 1 
ATOM 180  C CZ  . TYR A 1 23  ? 2.330   8.909   -0.729  1.00 98.63 23  A 1 
ATOM 181  O OH  . TYR A 1 23  ? 3.292   9.168   -1.651  1.00 98.35 23  A 1 
ATOM 182  N N   . ALA A 1 24  ? -3.494  8.309   0.616   1.00 98.71 24  A 1 
ATOM 183  C CA  . ALA A 1 24  ? -4.304  8.239   -0.603  1.00 98.76 24  A 1 
ATOM 184  C C   . ALA A 1 24  ? -5.152  9.509   -0.818  1.00 98.77 24  A 1 
ATOM 185  O O   . ALA A 1 24  ? -5.248  9.998   -1.942  1.00 98.70 24  A 1 
ATOM 186  C CB  . ALA A 1 24  ? -5.168  6.976   -0.537  1.00 98.75 24  A 1 
ATOM 187  N N   . LEU A 1 25  ? -5.707  10.092  0.250   1.00 98.72 25  A 1 
ATOM 188  C CA  . LEU A 1 25  ? -6.416  11.379  0.172   1.00 98.70 25  A 1 
ATOM 189  C C   . LEU A 1 25  ? -5.493  12.512  -0.298  1.00 98.68 25  A 1 
ATOM 190  O O   . LEU A 1 25  ? -5.882  13.274  -1.180  1.00 98.53 25  A 1 
ATOM 191  C CB  . LEU A 1 25  ? -7.040  11.720  1.538   1.00 98.62 25  A 1 
ATOM 192  C CG  . LEU A 1 25  ? -8.259  10.855  1.910   1.00 98.20 25  A 1 
ATOM 193  C CD1 . LEU A 1 25  ? -8.627  11.082  3.379   1.00 97.59 25  A 1 
ATOM 194  C CD2 . LEU A 1 25  ? -9.486  11.189  1.061   1.00 97.72 25  A 1 
ATOM 195  N N   . LYS A 1 26  ? -4.250  12.585  0.211   1.00 98.63 26  A 1 
ATOM 196  C CA  . LYS A 1 26  ? -3.257  13.572  -0.243  1.00 98.63 26  A 1 
ATOM 197  C C   . LYS A 1 26  ? -2.901  13.385  -1.715  1.00 98.68 26  A 1 
ATOM 198  O O   . LYS A 1 26  ? -2.794  14.367  -2.437  1.00 98.50 26  A 1 
ATOM 199  C CB  . LYS A 1 26  ? -1.986  13.502  0.625   1.00 98.56 26  A 1 
ATOM 200  C CG  . LYS A 1 26  ? -2.249  14.023  2.046   1.00 97.74 26  A 1 
ATOM 201  C CD  . LYS A 1 26  ? -1.013  13.867  2.941   1.00 95.49 26  A 1 
ATOM 202  C CE  . LYS A 1 26  ? -1.389  14.358  4.338   1.00 91.55 26  A 1 
ATOM 203  N NZ  . LYS A 1 26  ? -0.257  14.317  5.284   1.00 82.23 26  A 1 
ATOM 204  N N   . VAL A 1 27  ? -2.767  12.140  -2.188  1.00 98.74 27  A 1 
ATOM 205  C CA  . VAL A 1 27  ? -2.532  11.856  -3.613  1.00 98.76 27  A 1 
ATOM 206  C C   . VAL A 1 27  ? -3.699  12.352  -4.473  1.00 98.70 27  A 1 
ATOM 207  O O   . VAL A 1 27  ? -3.466  12.984  -5.496  1.00 98.54 27  A 1 
ATOM 208  C CB  . VAL A 1 27  ? -2.269  10.359  -3.854  1.00 98.77 27  A 1 
ATOM 209  C CG1 . VAL A 1 27  ? -2.101  10.038  -5.348  1.00 98.51 27  A 1 
ATOM 210  C CG2 . VAL A 1 27  ? -0.986  9.903   -3.145  1.00 98.44 27  A 1 
ATOM 211  N N   . LEU A 1 28  ? -4.951  12.121  -4.057  1.00 98.61 28  A 1 
ATOM 212  C CA  . LEU A 1 28  ? -6.133  12.622  -4.771  1.00 98.47 28  A 1 
ATOM 213  C C   . LEU A 1 28  ? -6.158  14.156  -4.839  1.00 98.28 28  A 1 
ATOM 214  O O   . LEU A 1 28  ? -6.473  14.711  -5.894  1.00 98.01 28  A 1 
ATOM 215  C CB  . LEU A 1 28  ? -7.417  12.086  -4.110  1.00 98.41 28  A 1 
ATOM 216  C CG  . LEU A 1 28  ? -7.648  10.572  -4.273  1.00 97.94 28  A 1 
ATOM 217  C CD1 . LEU A 1 28  ? -8.877  10.149  -3.468  1.00 97.43 28  A 1 
ATOM 218  C CD2 . LEU A 1 28  ? -7.879  10.172  -5.731  1.00 97.33 28  A 1 
ATOM 219  N N   . ASP A 1 29  ? -5.766  14.838  -3.760  1.00 98.42 29  A 1 
ATOM 220  C CA  . ASP A 1 29  ? -5.649  16.299  -3.736  1.00 98.20 29  A 1 
ATOM 221  C C   . ASP A 1 29  ? -4.558  16.796  -4.700  1.00 98.20 29  A 1 
ATOM 222  O O   . ASP A 1 29  ? -4.765  17.772  -5.433  1.00 97.58 29  A 1 
ATOM 223  C CB  . ASP A 1 29  ? -5.374  16.778  -2.300  1.00 97.65 29  A 1 
ATOM 224  C CG  . ASP A 1 29  ? -6.554  16.605  -1.330  1.00 92.41 29  A 1 
ATOM 225  O OD1 . ASP A 1 29  ? -7.715  16.464  -1.795  1.00 88.47 29  A 1 
ATOM 226  O OD2 . ASP A 1 29  ? -6.303  16.677  -0.104  1.00 87.79 29  A 1 
ATOM 227  N N   . GLU A 1 30  ? -3.411  16.092  -4.792  1.00 98.10 30  A 1 
ATOM 228  C CA  . GLU A 1 30  ? -2.316  16.425  -5.714  1.00 98.07 30  A 1 
ATOM 229  C C   . GLU A 1 30  ? -2.725  16.348  -7.189  1.00 98.19 30  A 1 
ATOM 230  O O   . GLU A 1 30  ? -2.344  17.211  -7.986  1.00 97.47 30  A 1 
ATOM 231  C CB  . GLU A 1 30  ? -1.106  15.503  -5.457  1.00 97.76 30  A 1 
ATOM 232  C CG  . GLU A 1 30  ? -0.332  15.892  -4.190  1.00 94.01 30  A 1 
ATOM 233  C CD  . GLU A 1 30  ? 0.173   17.337  -4.280  1.00 94.54 30  A 1 
ATOM 234  O OE1 . GLU A 1 30  ? 0.355   18.041  -3.269  1.00 87.95 30  A 1 
ATOM 235  O OE2 . GLU A 1 30  ? 0.434   17.811  -5.415  1.00 88.87 30  A 1 
ATOM 236  N N   . ILE A 1 31  ? -3.558  15.365  -7.555  1.00 98.46 31  A 1 
ATOM 237  C CA  . ILE A 1 31  ? -4.116  15.238  -8.911  1.00 98.38 31  A 1 
ATOM 238  C C   . ILE A 1 31  ? -5.420  16.036  -9.096  1.00 98.32 31  A 1 
ATOM 239  O O   . ILE A 1 31  ? -6.066  15.949  -10.144 1.00 97.82 31  A 1 
ATOM 240  C CB  . ILE A 1 31  ? -4.226  13.762  -9.348  1.00 98.28 31  A 1 
ATOM 241  C CG1 . ILE A 1 31  ? -5.294  13.004  -8.535  1.00 97.92 31  A 1 
ATOM 242  C CG2 . ILE A 1 31  ? -2.847  13.084  -9.273  1.00 97.45 31  A 1 
ATOM 243  C CD1 . ILE A 1 31  ? -5.580  11.597  -9.055  1.00 97.12 31  A 1 
ATOM 244  N N   . LYS A 1 32  ? -5.798  16.856  -8.105  1.00 97.99 32  A 1 
ATOM 245  C CA  . LYS A 1 32  ? -6.965  17.757  -8.111  1.00 97.92 32  A 1 
ATOM 246  C C   . LYS A 1 32  ? -8.291  17.032  -8.364  1.00 97.84 32  A 1 
ATOM 247  O O   . LYS A 1 32  ? -9.158  17.535  -9.093  1.00 96.88 32  A 1 
ATOM 248  C CB  . LYS A 1 32  ? -6.751  18.927  -9.080  1.00 97.86 32  A 1 
ATOM 249  C CG  . LYS A 1 32  ? -5.452  19.695  -8.819  1.00 96.19 32  A 1 
ATOM 250  C CD  . LYS A 1 32  ? -5.321  20.809  -9.860  1.00 88.82 32  A 1 
ATOM 251  C CE  . LYS A 1 32  ? -4.009  21.549  -9.623  1.00 85.27 32  A 1 
ATOM 252  N NZ  . LYS A 1 32  ? -3.798  22.595  -10.652 1.00 72.99 32  A 1 
ATOM 253  N N   . ARG A 1 33  ? -8.458  15.845  -7.780  1.00 96.99 33  A 1 
ATOM 254  C CA  . ARG A 1 33  ? -9.726  15.110  -7.797  1.00 96.58 33  A 1 
ATOM 255  C C   . ARG A 1 33  ? -10.549 15.418  -6.558  1.00 96.28 33  A 1 
ATOM 256  O O   . ARG A 1 33  ? -10.021 15.560  -5.462  1.00 94.94 33  A 1 
ATOM 257  C CB  . ARG A 1 33  ? -9.492  13.603  -7.988  1.00 96.25 33  A 1 
ATOM 258  C CG  . ARG A 1 33  ? -8.828  13.254  -9.337  1.00 94.93 33  A 1 
ATOM 259  C CD  . ARG A 1 33  ? -9.617  13.792  -10.541 1.00 93.09 33  A 1 
ATOM 260  N NE  . ARG A 1 33  ? -8.978  13.406  -11.802 1.00 91.52 33  A 1 
ATOM 261  C CZ  . ARG A 1 33  ? -9.141  13.930  -12.994 1.00 90.03 33  A 1 
ATOM 262  N NH1 . ARG A 1 33  ? -9.941  14.921  -13.223 1.00 84.25 33  A 1 
ATOM 263  N NH2 . ARG A 1 33  ? -8.470  13.449  -13.997 1.00 84.78 33  A 1 
ATOM 264  N N   . ASP A 1 34  ? -11.865 15.524  -6.745  1.00 96.58 34  A 1 
ATOM 265  C CA  . ASP A 1 34  ? -12.837 15.729  -5.676  1.00 96.06 34  A 1 
ATOM 266  C C   . ASP A 1 34  ? -14.054 14.811  -5.872  1.00 96.37 34  A 1 
ATOM 267  O O   . ASP A 1 34  ? -14.384 14.422  -6.990  1.00 94.25 34  A 1 
ATOM 268  C CB  . ASP A 1 34  ? -13.243 17.216  -5.563  1.00 93.75 34  A 1 
ATOM 269  C CG  . ASP A 1 34  ? -14.064 17.503  -4.290  1.00 85.15 34  A 1 
ATOM 270  O OD1 . ASP A 1 34  ? -13.873 16.795  -3.273  1.00 79.93 34  A 1 
ATOM 271  O OD2 . ASP A 1 34  ? -14.962 18.371  -4.331  1.00 78.56 34  A 1 
ATOM 272  N N   . ASN A 1 35  ? -14.728 14.485  -4.770  1.00 96.63 35  A 1 
ATOM 273  C CA  . ASN A 1 35  ? -15.886 13.592  -4.716  1.00 96.62 35  A 1 
ATOM 274  C C   . ASN A 1 35  ? -15.617 12.154  -5.198  1.00 97.07 35  A 1 
ATOM 275  O O   . ASN A 1 35  ? -16.536 11.504  -5.697  1.00 95.85 35  A 1 
ATOM 276  C CB  . ASN A 1 35  ? -17.107 14.261  -5.376  1.00 95.42 35  A 1 
ATOM 277  C CG  . ASN A 1 35  ? -17.380 15.628  -4.787  1.00 91.23 35  A 1 
ATOM 278  O OD1 . ASN A 1 35  ? -17.657 15.776  -3.605  1.00 82.53 35  A 1 
ATOM 279  N ND2 . ASN A 1 35  ? -17.261 16.666  -5.570  1.00 81.23 35  A 1 
ATOM 280  N N   . TRP A 1 36  ? -14.387 11.645  -5.026  1.00 97.29 36  A 1 
ATOM 281  C CA  . TRP A 1 36  ? -14.039 10.246  -5.261  1.00 97.65 36  A 1 
ATOM 282  C C   . TRP A 1 36  ? -14.403 9.378   -4.048  1.00 97.56 36  A 1 
ATOM 283  O O   . TRP A 1 36  ? -14.098 9.746   -2.908  1.00 96.70 36  A 1 
ATOM 284  C CB  . TRP A 1 36  ? -12.543 10.122  -5.595  1.00 97.51 36  A 1 
ATOM 285  C CG  . TRP A 1 36  ? -12.155 10.450  -7.009  1.00 97.30 36  A 1 
ATOM 286  C CD1 . TRP A 1 36  ? -12.679 11.426  -7.783  1.00 96.13 36  A 1 
ATOM 287  C CD2 . TRP A 1 36  ? -11.151 9.784   -7.843  1.00 97.04 36  A 1 
ATOM 288  N NE1 . TRP A 1 36  ? -12.091 11.401  -9.034  1.00 95.74 36  A 1 
ATOM 289  C CE2 . TRP A 1 36  ? -11.148 10.401  -9.128  1.00 96.38 36  A 1 
ATOM 290  C CE3 . TRP A 1 36  ? -10.263 8.714   -7.645  1.00 95.93 36  A 1 
ATOM 291  C CZ2 . TRP A 1 36  ? -10.323 9.954   -10.174 1.00 95.14 36  A 1 
ATOM 292  C CZ3 . TRP A 1 36  ? -9.423  8.263   -8.680  1.00 94.83 36  A 1 
ATOM 293  C CH2 . TRP A 1 36  ? -9.455  8.878   -9.942  1.00 94.61 36  A 1 
ATOM 294  N N   . GLU A 1 37  ? -15.007 8.206   -4.288  1.00 97.33 37  A 1 
ATOM 295  C CA  . GLU A 1 37  ? -15.116 7.100   -3.324  1.00 97.11 37  A 1 
ATOM 296  C C   . GLU A 1 37  ? -14.180 5.963   -3.762  1.00 97.36 37  A 1 
ATOM 297  O O   . GLU A 1 37  ? -14.566 5.067   -4.511  1.00 96.38 37  A 1 
ATOM 298  C CB  . GLU A 1 37  ? -16.576 6.632   -3.135  1.00 96.01 37  A 1 
ATOM 299  C CG  . GLU A 1 37  ? -17.416 7.657   -2.348  1.00 89.13 37  A 1 
ATOM 300  C CD  . GLU A 1 37  ? -18.777 7.137   -1.832  1.00 86.23 37  A 1 
ATOM 301  O OE1 . GLU A 1 37  ? -19.449 7.898   -1.076  1.00 77.05 37  A 1 
ATOM 302  O OE2 . GLU A 1 37  ? -19.185 6.006   -2.155  1.00 78.14 37  A 1 
ATOM 303  N N   . LEU A 1 38  ? -12.922 6.026   -3.319  1.00 97.42 38  A 1 
ATOM 304  C CA  . LEU A 1 38  ? -11.867 5.068   -3.656  1.00 97.77 38  A 1 
ATOM 305  C C   . LEU A 1 38  ? -11.880 3.889   -2.677  1.00 97.93 38  A 1 
ATOM 306  O O   . LEU A 1 38  ? -11.944 4.076   -1.462  1.00 97.62 38  A 1 
ATOM 307  C CB  . LEU A 1 38  ? -10.515 5.810   -3.658  1.00 97.72 38  A 1 
ATOM 308  C CG  . LEU A 1 38  ? -9.281  4.914   -3.872  1.00 97.42 38  A 1 
ATOM 309  C CD1 . LEU A 1 38  ? -9.277  4.256   -5.249  1.00 96.41 38  A 1 
ATOM 310  C CD2 . LEU A 1 38  ? -8.009  5.744   -3.737  1.00 96.45 38  A 1 
ATOM 311  N N   . SER A 1 39  ? -11.745 2.668   -3.203  1.00 98.03 39  A 1 
ATOM 312  C CA  . SER A 1 39  ? -11.599 1.440   -2.422  1.00 97.95 39  A 1 
ATOM 313  C C   . SER A 1 39  ? -10.197 0.850   -2.605  1.00 98.18 39  A 1 
ATOM 314  O O   . SER A 1 39  ? -9.675  0.774   -3.718  1.00 97.95 39  A 1 
ATOM 315  C CB  . SER A 1 39  ? -12.701 0.477   -2.833  1.00 97.11 39  A 1 
ATOM 316  O OG  . SER A 1 39  ? -12.538 -0.809  -2.296  1.00 88.67 39  A 1 
ATOM 317  N N   . ILE A 1 40  ? -9.564  0.444   -1.494  1.00 98.19 40  A 1 
ATOM 318  C CA  . ILE A 1 40  ? -8.239  -0.182  -1.469  1.00 98.33 40  A 1 
ATOM 319  C C   . ILE A 1 40  ? -8.340  -1.496  -0.696  1.00 98.13 40  A 1 
ATOM 320  O O   . ILE A 1 40  ? -8.812  -1.525  0.443   1.00 97.70 40  A 1 
ATOM 321  C CB  . ILE A 1 40  ? -7.170  0.761   -0.868  1.00 98.42 40  A 1 
ATOM 322  C CG1 . ILE A 1 40  ? -7.098  2.099   -1.638  1.00 98.07 40  A 1 
ATOM 323  C CG2 . ILE A 1 40  ? -5.792  0.066   -0.845  1.00 98.23 40  A 1 
ATOM 324  C CD1 . ILE A 1 40  ? -6.202  3.159   -0.987  1.00 97.51 40  A 1 
ATOM 325  N N   . LEU A 1 41  ? -7.859  -2.590  -1.300  1.00 98.27 41  A 1 
ATOM 326  C CA  . LEU A 1 41  ? -7.764  -3.908  -0.683  1.00 98.28 41  A 1 
ATOM 327  C C   . LEU A 1 41  ? -6.296  -4.297  -0.495  1.00 98.35 41  A 1 
ATOM 328  O O   . LEU A 1 41  ? -5.573  -4.494  -1.469  1.00 98.19 41  A 1 
ATOM 329  C CB  . LEU A 1 41  ? -8.527  -4.923  -1.557  1.00 98.15 41  A 1 
ATOM 330  C CG  . LEU A 1 41  ? -8.514  -6.360  -1.000  1.00 97.56 41  A 1 
ATOM 331  C CD1 . LEU A 1 41  ? -9.288  -6.472  0.312   1.00 96.26 41  A 1 
ATOM 332  C CD2 . LEU A 1 41  ? -9.155  -7.318  -2.001  1.00 96.11 41  A 1 
ATOM 333  N N   . PHE A 1 42  ? -5.865  -4.500  0.754   1.00 97.99 42  A 1 
ATOM 334  C CA  . PHE A 1 42  ? -4.607  -5.180  1.051   1.00 97.93 42  A 1 
ATOM 335  C C   . PHE A 1 42  ? -4.821  -6.688  1.113   1.00 97.63 42  A 1 
ATOM 336  O O   . PHE A 1 42  ? -5.776  -7.166  1.723   1.00 97.17 42  A 1 
ATOM 337  C CB  . PHE A 1 42  ? -3.991  -4.632  2.341   1.00 97.86 42  A 1 
ATOM 338  C CG  . PHE A 1 42  ? -3.602  -3.170  2.268   1.00 97.98 42  A 1 
ATOM 339  C CD1 . PHE A 1 42  ? -2.803  -2.700  1.206   1.00 97.54 42  A 1 
ATOM 340  C CD2 . PHE A 1 42  ? -4.043  -2.271  3.255   1.00 97.42 42  A 1 
ATOM 341  C CE1 . PHE A 1 42  ? -2.463  -1.339  1.124   1.00 97.30 42  A 1 
ATOM 342  C CE2 . PHE A 1 42  ? -3.697  -0.911  3.175   1.00 97.23 42  A 1 
ATOM 343  C CZ  . PHE A 1 42  ? -2.912  -0.444  2.105   1.00 97.47 42  A 1 
ATOM 344  N N   . CYS A 1 43  ? -3.937  -7.464  0.480   1.00 97.65 43  A 1 
ATOM 345  C CA  . CYS A 1 43  ? -4.051  -8.917  0.450   1.00 97.34 43  A 1 
ATOM 346  C C   . CYS A 1 43  ? -2.682  -9.606  0.420   1.00 96.94 43  A 1 
ATOM 347  O O   . CYS A 1 43  ? -1.637  -8.956  0.404   1.00 96.86 43  A 1 
ATOM 348  C CB  . CYS A 1 43  ? -4.960  -9.313  -0.723  1.00 97.49 43  A 1 
ATOM 349  S SG  . CYS A 1 43  ? -4.162  -9.005  -2.322  1.00 97.52 43  A 1 
ATOM 350  N N   . ASN A 1 44  ? -2.690  -10.946 0.430   1.00 96.78 44  A 1 
ATOM 351  C CA  . ASN A 1 44  ? -1.503  -11.766 0.204   1.00 96.75 44  A 1 
ATOM 352  C C   . ASN A 1 44  ? -1.363  -12.179 -1.274  1.00 97.20 44  A 1 
ATOM 353  O O   . ASN A 1 44  ? -2.292  -12.046 -2.076  1.00 97.30 44  A 1 
ATOM 354  C CB  . ASN A 1 44  ? -1.523  -12.953 1.186   1.00 96.33 44  A 1 
ATOM 355  C CG  . ASN A 1 44  ? -2.696  -13.906 1.030   1.00 96.04 44  A 1 
ATOM 356  O OD1 . ASN A 1 44  ? -3.263  -14.116 -0.034  1.00 93.82 44  A 1 
ATOM 357  N ND2 . ASN A 1 44  ? -3.096  -14.545 2.102   1.00 92.95 44  A 1 
ATOM 358  N N   . ASP A 1 45  ? -0.214  -12.766 -1.620  1.00 96.79 45  A 1 
ATOM 359  C CA  . ASP A 1 45  ? 0.082   -13.269 -2.972  1.00 97.21 45  A 1 
ATOM 360  C C   . ASP A 1 45  ? -0.935  -14.302 -3.473  1.00 97.61 45  A 1 
ATOM 361  O O   . ASP A 1 45  ? -1.258  -14.343 -4.659  1.00 97.55 45  A 1 
ATOM 362  C CB  . ASP A 1 45  ? 1.483   -13.912 -2.993  1.00 96.82 45  A 1 
ATOM 363  C CG  . ASP A 1 45  ? 2.621   -12.932 -3.244  1.00 95.75 45  A 1 
ATOM 364  O OD1 . ASP A 1 45  ? 2.359   -11.722 -3.399  1.00 94.47 45  A 1 
ATOM 365  O OD2 . ASP A 1 45  ? 3.775   -13.402 -3.338  1.00 93.89 45  A 1 
ATOM 366  N N   . LYS A 1 46  ? -1.491  -15.141 -2.581  1.00 97.29 46  A 1 
ATOM 367  C CA  . LYS A 1 46  ? -2.506  -16.132 -2.959  1.00 97.50 46  A 1 
ATOM 368  C C   . LYS A 1 46  ? -3.761  -15.452 -3.506  1.00 97.94 46  A 1 
ATOM 369  O O   . LYS A 1 46  ? -4.286  -15.878 -4.535  1.00 97.68 46  A 1 
ATOM 370  C CB  . LYS A 1 46  ? -2.820  -17.028 -1.752  1.00 97.09 46  A 1 
ATOM 371  C CG  . LYS A 1 46  ? -3.836  -18.129 -2.093  1.00 91.50 46  A 1 
ATOM 372  C CD  . LYS A 1 46  ? -4.163  -18.954 -0.847  1.00 88.11 46  A 1 
ATOM 373  C CE  . LYS A 1 46  ? -5.233  -19.998 -1.173  1.00 80.37 46  A 1 
ATOM 374  N NZ  . LYS A 1 46  ? -5.643  -20.759 0.035   1.00 71.87 46  A 1 
ATOM 375  N N   . LYS A 1 47  ? -4.237  -14.397 -2.835  1.00 97.39 47  A 1 
ATOM 376  C CA  . LYS A 1 47  ? -5.423  -13.648 -3.262  1.00 97.66 47  A 1 
ATOM 377  C C   . LYS A 1 47  ? -5.172  -12.898 -4.567  1.00 97.93 47  A 1 
ATOM 378  O O   . LYS A 1 47  ? -5.950  -13.062 -5.506  1.00 97.82 47  A 1 
ATOM 379  C CB  . LYS A 1 47  ? -5.884  -12.704 -2.133  1.00 97.65 47  A 1 
ATOM 380  C CG  . LYS A 1 47  ? -7.113  -11.862 -2.523  1.00 96.75 47  A 1 
ATOM 381  C CD  . LYS A 1 47  ? -8.365  -12.715 -2.739  1.00 94.80 47  A 1 
ATOM 382  C CE  . LYS A 1 47  ? -9.541  -11.818 -3.121  1.00 90.63 47  A 1 
ATOM 383  N NZ  . LYS A 1 47  ? -10.833 -12.458 -2.761  1.00 84.79 47  A 1 
ATOM 384  N N   . ILE A 1 48  ? -4.094  -12.115 -4.651  1.00 97.65 48  A 1 
ATOM 385  C CA  . ILE A 1 48  ? -3.839  -11.317 -5.863  1.00 97.94 48  A 1 
ATOM 386  C C   . ILE A 1 48  ? -3.573  -12.198 -7.086  1.00 97.90 48  A 1 
ATOM 387  O O   . ILE A 1 48  ? -4.049  -11.884 -8.172  1.00 97.77 48  A 1 
ATOM 388  C CB  . ILE A 1 48  ? -2.735  -10.269 -5.629  1.00 97.88 48  A 1 
ATOM 389  C CG1 . ILE A 1 48  ? -2.880  -9.134  -6.669  1.00 97.47 48  A 1 
ATOM 390  C CG2 . ILE A 1 48  ? -1.333  -10.888 -5.656  1.00 96.95 48  A 1 
ATOM 391  C CD1 . ILE A 1 48  ? -2.143  -7.853  -6.280  1.00 96.40 48  A 1 
ATOM 392  N N   . LYS A 1 49  ? -2.919  -13.358 -6.910  1.00 97.68 49  A 1 
ATOM 393  C CA  . LYS A 1 49  ? -2.755  -14.365 -7.968  1.00 97.96 49  A 1 
ATOM 394  C C   . LYS A 1 49  ? -4.103  -14.885 -8.475  1.00 97.98 49  A 1 
ATOM 395  O O   . LYS A 1 49  ? -4.291  -14.999 -9.683  1.00 97.94 49  A 1 
ATOM 396  C CB  . LYS A 1 49  ? -1.867  -15.502 -7.440  1.00 98.00 49  A 1 
ATOM 397  C CG  . LYS A 1 49  ? -1.699  -16.610 -8.482  1.00 97.58 49  A 1 
ATOM 398  C CD  . LYS A 1 49  ? -0.704  -17.675 -8.008  1.00 96.34 49  A 1 
ATOM 399  C CE  . LYS A 1 49  ? -0.636  -18.716 -9.120  1.00 92.44 49  A 1 
ATOM 400  N NZ  . LYS A 1 49  ? 0.457   -19.690 -8.941  1.00 86.51 49  A 1 
ATOM 401  N N   . SER A 1 50  ? -5.040  -15.181 -7.562  1.00 97.93 50  A 1 
ATOM 402  C CA  . SER A 1 50  ? -6.392  -15.617 -7.942  1.00 97.82 50  A 1 
ATOM 403  C C   . SER A 1 50  ? -7.117  -14.555 -8.772  1.00 97.80 50  A 1 
ATOM 404  O O   . SER A 1 50  ? -7.719  -14.891 -9.789  1.00 97.34 50  A 1 
ATOM 405  C CB  . SER A 1 50  ? -7.208  -15.949 -6.690  1.00 97.61 50  A 1 
ATOM 406  O OG  . SER A 1 50  ? -8.484  -16.456 -7.034  1.00 86.29 50  A 1 
ATOM 407  N N   . LEU A 1 51  ? -7.028  -13.288 -8.374  1.00 97.34 51  A 1 
ATOM 408  C CA  . LEU A 1 51  ? -7.622  -12.169 -9.114  1.00 96.91 51  A 1 
ATOM 409  C C   . LEU A 1 51  ? -6.933  -11.962 -10.470 1.00 97.01 51  A 1 
ATOM 410  O O   . LEU A 1 51  ? -7.605  -11.798 -11.484 1.00 96.96 51  A 1 
ATOM 411  C CB  . LEU A 1 51  ? -7.538  -10.896 -8.255  1.00 97.22 51  A 1 
ATOM 412  C CG  . LEU A 1 51  ? -8.386  -10.925 -6.968  1.00 96.74 51  A 1 
ATOM 413  C CD1 . LEU A 1 51  ? -8.056  -9.706  -6.112  1.00 95.47 51  A 1 
ATOM 414  C CD2 . LEU A 1 51  ? -9.885  -10.915 -7.260  1.00 95.69 51  A 1 
ATOM 415  N N   . ASN A 1 52  ? -5.597  -12.032 -10.512 1.00 96.10 52  A 1 
ATOM 416  C CA  . ASN A 1 52  ? -4.827  -11.888 -11.750 1.00 96.19 52  A 1 
ATOM 417  C C   . ASN A 1 52  ? -5.184  -12.995 -12.766 1.00 96.24 52  A 1 
ATOM 418  O O   . ASN A 1 52  ? -5.370  -12.722 -13.950 1.00 96.23 52  A 1 
ATOM 419  C CB  . ASN A 1 52  ? -3.330  -11.886 -11.405 1.00 96.56 52  A 1 
ATOM 420  C CG  . ASN A 1 52  ? -2.454  -11.314 -12.510 1.00 96.29 52  A 1 
ATOM 421  O OD1 . ASN A 1 52  ? -2.886  -10.538 -13.352 1.00 93.25 52  A 1 
ATOM 422  N ND2 . ASN A 1 52  ? -1.181  -11.640 -12.507 1.00 93.59 52  A 1 
ATOM 423  N N   . PHE A 1 53  ? -5.358  -14.238 -12.287 1.00 96.50 53  A 1 
ATOM 424  C CA  . PHE A 1 53  ? -5.838  -15.333 -13.127 1.00 96.88 53  A 1 
ATOM 425  C C   . PHE A 1 53  ? -7.269  -15.093 -13.618 1.00 96.75 53  A 1 
ATOM 426  O O   . PHE A 1 53  ? -7.529  -15.188 -14.814 1.00 96.49 53  A 1 
ATOM 427  C CB  . PHE A 1 53  ? -5.723  -16.660 -12.365 1.00 97.35 53  A 1 
ATOM 428  C CG  . PHE A 1 53  ? -6.155  -17.854 -13.198 1.00 96.78 53  A 1 
ATOM 429  C CD1 . PHE A 1 53  ? -7.350  -18.536 -12.903 1.00 92.66 53  A 1 
ATOM 430  C CD2 . PHE A 1 53  ? -5.377  -18.254 -14.302 1.00 93.85 53  A 1 
ATOM 431  C CE1 . PHE A 1 53  ? -7.759  -19.617 -13.700 1.00 92.97 53  A 1 
ATOM 432  C CE2 . PHE A 1 53  ? -5.791  -19.331 -15.101 1.00 93.30 53  A 1 
ATOM 433  C CZ  . PHE A 1 53  ? -6.980  -20.015 -14.801 1.00 93.56 53  A 1 
ATOM 434  N N   . GLN A 1 54  ? -8.186  -14.724 -12.715 1.00 97.26 54  A 1 
ATOM 435  C CA  . GLN A 1 54  ? -9.602  -14.522 -13.037 1.00 96.82 54  A 1 
ATOM 436  C C   . GLN A 1 54  ? -9.830  -13.404 -14.069 1.00 96.83 54  A 1 
ATOM 437  O O   . GLN A 1 54  ? -10.645 -13.570 -14.974 1.00 96.07 54  A 1 
ATOM 438  C CB  . GLN A 1 54  ? -10.359 -14.237 -11.731 1.00 96.85 54  A 1 
ATOM 439  C CG  . GLN A 1 54  ? -11.866 -14.024 -11.949 1.00 91.17 54  A 1 
ATOM 440  C CD  . GLN A 1 54  ? -12.627 -13.772 -10.651 1.00 88.47 54  A 1 
ATOM 441  O OE1 . GLN A 1 54  ? -12.149 -13.963 -9.544  1.00 83.18 54  A 1 
ATOM 442  N NE2 . GLN A 1 54  ? -13.862 -13.334 -10.735 1.00 78.93 54  A 1 
ATOM 443  N N   . TYR A 1 55  ? -9.127  -12.273 -13.933 1.00 96.02 55  A 1 
ATOM 444  C CA  . TYR A 1 55  ? -9.401  -11.073 -14.744 1.00 95.04 55  A 1 
ATOM 445  C C   . TYR A 1 55  ? -8.415  -10.856 -15.897 1.00 95.06 55  A 1 
ATOM 446  O O   . TYR A 1 55  ? -8.742  -10.157 -16.853 1.00 93.64 55  A 1 
ATOM 447  C CB  . TYR A 1 55  ? -9.454  -9.853  -13.821 1.00 94.76 55  A 1 
ATOM 448  C CG  . TYR A 1 55  ? -10.653 -9.851  -12.888 1.00 92.32 55  A 1 
ATOM 449  C CD1 . TYR A 1 55  ? -11.914 -9.446  -13.367 1.00 88.41 55  A 1 
ATOM 450  C CD2 . TYR A 1 55  ? -10.515 -10.254 -11.549 1.00 89.09 55  A 1 
ATOM 451  C CE1 . TYR A 1 55  ? -13.032 -9.441  -12.508 1.00 86.98 55  A 1 
ATOM 452  C CE2 . TYR A 1 55  ? -11.631 -10.257 -10.686 1.00 86.79 55  A 1 
ATOM 453  C CZ  . TYR A 1 55  ? -12.889 -9.847  -11.165 1.00 87.96 55  A 1 
ATOM 454  O OH  . TYR A 1 55  ? -13.967 -9.842  -10.333 1.00 85.16 55  A 1 
ATOM 455  N N   . ARG A 1 56  ? -7.203  -11.440 -15.827 1.00 95.60 56  A 1 
ATOM 456  C CA  . ARG A 1 56  ? -6.155  -11.243 -16.846 1.00 95.19 56  A 1 
ATOM 457  C C   . ARG A 1 56  ? -5.619  -12.552 -17.435 1.00 96.10 56  A 1 
ATOM 458  O O   . ARG A 1 56  ? -4.721  -12.505 -18.273 1.00 95.52 56  A 1 
ATOM 459  C CB  . ARG A 1 56  ? -5.017  -10.372 -16.273 1.00 94.61 56  A 1 
ATOM 460  C CG  . ARG A 1 56  ? -5.491  -8.994  -15.774 1.00 93.16 56  A 1 
ATOM 461  C CD  . ARG A 1 56  ? -4.292  -8.166  -15.299 1.00 89.87 56  A 1 
ATOM 462  N NE  . ARG A 1 56  ? -4.691  -6.813  -14.865 1.00 82.64 56  A 1 
ATOM 463  C CZ  . ARG A 1 56  ? -3.879  -5.848  -14.466 1.00 78.70 56  A 1 
ATOM 464  N NH1 . ARG A 1 56  ? -2.585  -6.013  -14.395 1.00 73.56 56  A 1 
ATOM 465  N NH2 . ARG A 1 56  ? -4.353  -4.682  -14.125 1.00 69.84 56  A 1 
ATOM 466  N N   . ASN A 1 57  ? -6.154  -13.712 -17.003 1.00 95.88 57  A 1 
ATOM 467  C CA  . ASN A 1 57  ? -5.690  -15.051 -17.383 1.00 96.84 57  A 1 
ATOM 468  C C   . ASN A 1 57  ? -4.178  -15.273 -17.132 1.00 97.35 57  A 1 
ATOM 469  O O   . ASN A 1 57  ? -3.511  -15.998 -17.863 1.00 96.63 57  A 1 
ATOM 470  C CB  . ASN A 1 57  ? -6.159  -15.358 -18.817 1.00 96.84 57  A 1 
ATOM 471  C CG  . ASN A 1 57  ? -6.088  -16.838 -19.143 1.00 91.04 57  A 1 
ATOM 472  O OD1 . ASN A 1 57  ? -6.363  -17.701 -18.329 1.00 83.76 57  A 1 
ATOM 473  N ND2 . ASN A 1 57  ? -5.738  -17.183 -20.359 1.00 82.89 57  A 1 
ATOM 474  N N   . LYS A 1 58  ? -3.628  -14.641 -16.083 1.00 95.92 58  A 1 
ATOM 475  C CA  . LYS A 1 58  ? -2.223  -14.762 -15.661 1.00 95.96 58  A 1 
ATOM 476  C C   . LYS A 1 58  ? -2.143  -15.497 -14.325 1.00 96.57 58  A 1 
ATOM 477  O O   . LYS A 1 58  ? -2.564  -14.976 -13.292 1.00 96.05 58  A 1 
ATOM 478  C CB  . LYS A 1 58  ? -1.570  -13.379 -15.570 1.00 95.92 58  A 1 
ATOM 479  C CG  . LYS A 1 58  ? -1.390  -12.718 -16.946 1.00 94.51 58  A 1 
ATOM 480  C CD  . LYS A 1 58  ? -0.602  -11.419 -16.772 1.00 89.74 58  A 1 
ATOM 481  C CE  . LYS A 1 58  ? -0.344  -10.747 -18.118 1.00 85.64 58  A 1 
ATOM 482  N NZ  . LYS A 1 58  ? 0.600   -9.614  -17.952 1.00 76.00 58  A 1 
ATOM 483  N N   . ASN A 1 59  ? -1.588  -16.720 -14.324 1.00 96.41 59  A 1 
ATOM 484  C CA  . ASN A 1 59  ? -1.493  -17.569 -13.125 1.00 96.54 59  A 1 
ATOM 485  C C   . ASN A 1 59  ? -0.240  -17.261 -12.272 1.00 96.63 59  A 1 
ATOM 486  O O   . ASN A 1 59  ? 0.510   -18.168 -11.893 1.00 95.08 59  A 1 
ATOM 487  C CB  . ASN A 1 59  ? -1.620  -19.041 -13.547 1.00 95.86 59  A 1 
ATOM 488  C CG  . ASN A 1 59  ? -1.784  -19.986 -12.363 1.00 93.93 59  A 1 
ATOM 489  O OD1 . ASN A 1 59  ? -2.144  -19.634 -11.251 1.00 89.06 59  A 1 
ATOM 490  N ND2 . ASN A 1 59  ? -1.523  -21.256 -12.563 1.00 87.80 59  A 1 
ATOM 491  N N   . GLU A 1 60  ? -0.013  -15.988 -11.983 1.00 96.14 60  A 1 
ATOM 492  C CA  . GLU A 1 60  ? 1.133   -15.492 -11.209 1.00 95.74 60  A 1 
ATOM 493  C C   . GLU A 1 60  ? 0.698   -14.347 -10.279 1.00 95.88 60  A 1 
ATOM 494  O O   . GLU A 1 60  ? -0.281  -13.649 -10.589 1.00 95.38 60  A 1 
ATOM 495  C CB  . GLU A 1 60  ? 2.263   -15.074 -12.169 1.00 94.70 60  A 1 
ATOM 496  C CG  . GLU A 1 60  ? 1.900   -13.885 -13.075 1.00 89.49 60  A 1 
ATOM 497  C CD  . GLU A 1 60  ? 2.894   -13.642 -14.220 1.00 88.80 60  A 1 
ATOM 498  O OE1 . GLU A 1 60  ? 2.581   -12.737 -15.042 1.00 80.17 60  A 1 
ATOM 499  O OE2 . GLU A 1 60  ? 3.885   -14.390 -14.327 1.00 82.89 60  A 1 
ATOM 500  N N   . PRO A 1 61  ? 1.354   -14.175 -9.114  1.00 95.66 61  A 1 
ATOM 501  C CA  . PRO A 1 61  ? 1.124   -13.001 -8.281  1.00 95.29 61  A 1 
ATOM 502  C C   . PRO A 1 61  ? 1.672   -11.748 -8.976  1.00 94.94 61  A 1 
ATOM 503  O O   . PRO A 1 61  ? 2.569   -11.816 -9.813  1.00 93.38 61  A 1 
ATOM 504  C CB  . PRO A 1 61  ? 1.832   -13.290 -6.953  1.00 94.88 61  A 1 
ATOM 505  C CG  . PRO A 1 61  ? 3.014   -14.161 -7.384  1.00 93.60 61  A 1 
ATOM 506  C CD  . PRO A 1 61  ? 2.455   -14.963 -8.561  1.00 95.88 61  A 1 
ATOM 507  N N   . THR A 1 62  ? 1.123   -10.604 -8.612  1.00 95.41 62  A 1 
ATOM 508  C CA  . THR A 1 62  ? 1.614   -9.271  -8.979  1.00 95.23 62  A 1 
ATOM 509  C C   . THR A 1 62  ? 1.544   -8.373  -7.744  1.00 95.77 62  A 1 
ATOM 510  O O   . THR A 1 62  ? 0.866   -8.716  -6.774  1.00 95.35 62  A 1 
ATOM 511  C CB  . THR A 1 62  ? 0.819   -8.721  -10.183 1.00 94.71 62  A 1 
ATOM 512  O OG1 . THR A 1 62  ? 1.354   -7.512  -10.646 1.00 92.85 62  A 1 
ATOM 513  C CG2 . THR A 1 62  ? -0.660  -8.479  -9.881  1.00 93.17 62  A 1 
ATOM 514  N N   . ASP A 1 63  ? 2.252   -7.255  -7.739  1.00 95.89 63  A 1 
ATOM 515  C CA  . ASP A 1 63  ? 2.250   -6.289  -6.637  1.00 96.38 63  A 1 
ATOM 516  C C   . ASP A 1 63  ? 0.931   -5.518  -6.531  1.00 97.02 63  A 1 
ATOM 517  O O   . ASP A 1 63  ? 0.405   -5.337  -5.428  1.00 96.48 63  A 1 
ATOM 518  C CB  . ASP A 1 63  ? 3.444   -5.339  -6.809  1.00 95.22 63  A 1 
ATOM 519  C CG  . ASP A 1 63  ? 3.605   -4.722  -8.210  1.00 93.05 63  A 1 
ATOM 520  O OD1 . ASP A 1 63  ? 2.733   -4.953  -9.084  1.00 90.20 63  A 1 
ATOM 521  O OD2 . ASP A 1 63  ? 4.653   -4.094  -8.420  1.00 89.74 63  A 1 
ATOM 522  N N   . ILE A 1 64  ? 0.348   -5.129  -7.676  1.00 96.22 64  A 1 
ATOM 523  C CA  . ILE A 1 64  ? -0.858  -4.308  -7.741  1.00 96.88 64  A 1 
ATOM 524  C C   . ILE A 1 64  ? -1.787  -4.708  -8.896  1.00 96.59 64  A 1 
ATOM 525  O O   . ILE A 1 64  ? -1.359  -5.092  -9.984  1.00 95.69 64  A 1 
ATOM 526  C CB  . ILE A 1 64  ? -0.468  -2.810  -7.763  1.00 96.79 64  A 1 
ATOM 527  C CG1 . ILE A 1 64  ? -1.712  -1.918  -7.590  1.00 95.22 64  A 1 
ATOM 528  C CG2 . ILE A 1 64  ? 0.322   -2.438  -9.034  1.00 94.85 64  A 1 
ATOM 529  C CD1 . ILE A 1 64  ? -1.364  -0.456  -7.283  1.00 93.39 64  A 1 
ATOM 530  N N   . LEU A 1 65  ? -3.095  -4.585  -8.665  1.00 96.80 65  A 1 
ATOM 531  C CA  . LEU A 1 65  ? -4.146  -4.596  -9.681  1.00 96.79 65  A 1 
ATOM 532  C C   . LEU A 1 65  ? -5.053  -3.378  -9.481  1.00 96.99 65  A 1 
ATOM 533  O O   . LEU A 1 65  ? -5.409  -3.051  -8.353  1.00 97.17 65  A 1 
ATOM 534  C CB  . LEU A 1 65  ? -4.970  -5.893  -9.598  1.00 96.94 65  A 1 
ATOM 535  C CG  . LEU A 1 65  ? -4.198  -7.188  -9.899  1.00 95.92 65  A 1 
ATOM 536  C CD1 . LEU A 1 65  ? -5.095  -8.398  -9.640  1.00 94.19 65  A 1 
ATOM 537  C CD2 . LEU A 1 65  ? -3.741  -7.263  -11.355 1.00 94.64 65  A 1 
ATOM 538  N N   . SER A 1 66  ? -5.476  -2.757  -10.579 1.00 96.21 66  A 1 
ATOM 539  C CA  . SER A 1 66  ? -6.480  -1.687  -10.578 1.00 95.51 66  A 1 
ATOM 540  C C   . SER A 1 66  ? -7.696  -2.127  -11.390 1.00 94.92 66  A 1 
ATOM 541  O O   . SER A 1 66  ? -7.559  -2.563  -12.539 1.00 94.03 66  A 1 
ATOM 542  C CB  . SER A 1 66  ? -5.899  -0.374  -11.118 1.00 94.55 66  A 1 
ATOM 543  O OG  . SER A 1 66  ? -4.744  -0.012  -10.384 1.00 86.41 66  A 1 
ATOM 544  N N   . PHE A 1 67  ? -8.881  -2.031  -10.798 1.00 95.88 67  A 1 
ATOM 545  C CA  . PHE A 1 67  ? -10.166 -2.360  -11.409 1.00 95.48 67  A 1 
ATOM 546  C C   . PHE A 1 67  ? -10.968 -1.079  -11.596 1.00 95.28 67  A 1 
ATOM 547  O O   . PHE A 1 67  ? -11.600 -0.593  -10.659 1.00 93.68 67  A 1 
ATOM 548  C CB  . PHE A 1 67  ? -10.908 -3.381  -10.547 1.00 95.25 67  A 1 
ATOM 549  C CG  . PHE A 1 67  ? -10.177 -4.698  -10.402 1.00 95.00 67  A 1 
ATOM 550  C CD1 . PHE A 1 67  ? -10.218 -5.645  -11.441 1.00 92.48 67  A 1 
ATOM 551  C CD2 . PHE A 1 67  ? -9.439  -4.968  -9.236  1.00 93.61 67  A 1 
ATOM 552  C CE1 . PHE A 1 67  ? -9.537  -6.865  -11.308 1.00 92.00 67  A 1 
ATOM 553  C CE2 . PHE A 1 67  ? -8.756  -6.187  -9.107  1.00 92.26 67  A 1 
ATOM 554  C CZ  . PHE A 1 67  ? -8.809  -7.137  -10.142 1.00 93.03 67  A 1 
ATOM 555  N N   . ASN A 1 68  ? -10.920 -0.517  -12.798 1.00 94.86 68  A 1 
ATOM 556  C CA  . ASN A 1 68  ? -11.611 0.725   -13.114 1.00 94.58 68  A 1 
ATOM 557  C C   . ASN A 1 68  ? -13.124 0.479   -13.224 1.00 94.31 68  A 1 
ATOM 558  O O   . ASN A 1 68  ? -13.553 -0.400  -13.972 1.00 91.99 68  A 1 
ATOM 559  C CB  . ASN A 1 68  ? -10.998 1.320   -14.392 1.00 92.15 68  A 1 
ATOM 560  C CG  . ASN A 1 68  ? -11.411 2.762   -14.615 1.00 81.88 68  A 1 
ATOM 561  O OD1 . ASN A 1 68  ? -12.575 3.108   -14.608 1.00 73.31 68  A 1 
ATOM 562  N ND2 . ASN A 1 68  ? -10.471 3.655   -14.803 1.00 73.77 68  A 1 
ATOM 563  N N   . LEU A 1 69  ? -13.914 1.253   -12.485 1.00 93.14 69  A 1 
ATOM 564  C CA  . LEU A 1 69  ? -15.375 1.299   -12.585 1.00 92.77 69  A 1 
ATOM 565  C C   . LEU A 1 69  ? -15.815 2.530   -13.384 1.00 92.10 69  A 1 
ATOM 566  O O   . LEU A 1 69  ? -16.622 2.415   -14.302 1.00 89.75 69  A 1 
ATOM 567  C CB  . LEU A 1 69  ? -15.964 1.256   -11.161 1.00 92.25 69  A 1 
ATOM 568  C CG  . LEU A 1 69  ? -17.499 1.196   -11.113 1.00 86.64 69  A 1 
ATOM 569  C CD1 . LEU A 1 69  ? -18.043 -0.084  -11.740 1.00 82.25 69  A 1 
ATOM 570  C CD2 . LEU A 1 69  ? -17.964 1.241   -9.656  1.00 83.47 69  A 1 
ATOM 571  N N   . GLY A 1 70  ? -15.262 3.706   -13.069 1.00 92.04 70  A 1 
ATOM 572  C CA  . GLY A 1 70  ? -15.459 4.922   -13.863 1.00 91.18 70  A 1 
ATOM 573  C C   . GLY A 1 70  ? -16.886 5.476   -13.845 1.00 92.22 70  A 1 
ATOM 574  O O   . GLY A 1 70  ? -17.293 6.173   -14.774 1.00 89.36 70  A 1 
ATOM 575  N N   . GLU A 1 71  ? -17.665 5.179   -12.802 1.00 92.56 71  A 1 
ATOM 576  C CA  . GLU A 1 71  ? -19.073 5.570   -12.713 1.00 94.07 71  A 1 
ATOM 577  C C   . GLU A 1 71  ? -19.286 6.830   -11.869 1.00 94.96 71  A 1 
ATOM 578  O O   . GLU A 1 71  ? -18.601 7.088   -10.884 1.00 93.54 71  A 1 
ATOM 579  C CB  . GLU A 1 71  ? -19.934 4.412   -12.186 1.00 92.34 71  A 1 
ATOM 580  C CG  . GLU A 1 71  ? -20.066 3.287   -13.223 1.00 83.56 71  A 1 
ATOM 581  C CD  . GLU A 1 71  ? -21.055 2.188   -12.803 1.00 82.24 71  A 1 
ATOM 582  O OE1 . GLU A 1 71  ? -21.232 1.245   -13.607 1.00 71.98 71  A 1 
ATOM 583  O OE2 . GLU A 1 71  ? -21.674 2.316   -11.720 1.00 75.33 71  A 1 
ATOM 584  N N   . THR A 1 72  ? -20.291 7.629   -12.234 1.00 94.04 72  A 1 
ATOM 585  C CA  . THR A 1 72  ? -20.743 8.762   -11.414 1.00 94.10 72  A 1 
ATOM 586  C C   . THR A 1 72  ? -22.160 8.507   -10.927 1.00 93.95 72  A 1 
ATOM 587  O O   . THR A 1 72  ? -23.087 8.367   -11.727 1.00 93.61 72  A 1 
ATOM 588  C CB  . THR A 1 72  ? -20.646 10.096  -12.162 1.00 93.26 72  A 1 
ATOM 589  O OG1 . THR A 1 72  ? -19.307 10.339  -12.524 1.00 90.86 72  A 1 
ATOM 590  C CG2 . THR A 1 72  ? -21.075 11.285  -11.296 1.00 90.41 72  A 1 
ATOM 591  N N   . VAL A 1 73  ? -22.347 8.507   -9.607  1.00 95.13 73  A 1 
ATOM 592  C CA  . VAL A 1 73  ? -23.650 8.305   -8.964  1.00 94.80 73  A 1 
ATOM 593  C C   . VAL A 1 73  ? -24.121 9.581   -8.270  1.00 94.99 73  A 1 
ATOM 594  O O   . VAL A 1 73  ? -23.327 10.383  -7.774  1.00 94.76 73  A 1 
ATOM 595  C CB  . VAL A 1 73  ? -23.645 7.095   -8.010  1.00 93.65 73  A 1 
ATOM 596  C CG1 . VAL A 1 73  ? -23.322 5.801   -8.770  1.00 87.30 73  A 1 
ATOM 597  C CG2 . VAL A 1 73  ? -22.668 7.249   -6.841  1.00 87.95 73  A 1 
ATOM 598  N N   . LYS A 1 74  ? -25.437 9.787   -8.219  1.00 96.18 74  A 1 
ATOM 599  C CA  . LYS A 1 74  ? -26.038 10.877  -7.440  1.00 95.54 74  A 1 
ATOM 600  C C   . LYS A 1 74  ? -26.422 10.376  -6.054  1.00 95.12 74  A 1 
ATOM 601  O O   . LYS A 1 74  ? -27.246 9.474   -5.925  1.00 94.32 74  A 1 
ATOM 602  C CB  . LYS A 1 74  ? -27.243 11.485  -8.169  1.00 94.40 74  A 1 
ATOM 603  C CG  . LYS A 1 74  ? -26.807 12.356  -9.356  1.00 85.39 74  A 1 
ATOM 604  C CD  . LYS A 1 74  ? -28.013 13.085  -9.960  1.00 82.17 74  A 1 
ATOM 605  C CE  . LYS A 1 74  ? -27.553 13.974  -11.113 1.00 77.54 74  A 1 
ATOM 606  N NZ  . LYS A 1 74  ? -28.687 14.704  -11.731 1.00 68.85 74  A 1 
ATOM 607  N N   . LYS A 1 75  ? -25.895 11.019  -5.006  1.00 94.59 75  A 1 
ATOM 608  C CA  . LYS A 1 75  ? -26.268 10.771  -3.609  1.00 92.94 75  A 1 
ATOM 609  C C   . LYS A 1 75  ? -26.792 12.067  -2.994  1.00 93.17 75  A 1 
ATOM 610  O O   . LYS A 1 75  ? -26.033 12.959  -2.613  1.00 90.98 75  A 1 
ATOM 611  C CB  . LYS A 1 75  ? -25.068 10.151  -2.878  1.00 90.76 75  A 1 
ATOM 612  C CG  . LYS A 1 75  ? -25.415 9.536   -1.507  1.00 84.41 75  A 1 
ATOM 613  C CD  . LYS A 1 75  ? -24.161 8.822   -0.975  1.00 81.01 75  A 1 
ATOM 614  C CE  . LYS A 1 75  ? -24.358 8.074   0.347   1.00 76.48 75  A 1 
ATOM 615  N NZ  . LYS A 1 75  ? -23.107 7.344   0.701   1.00 69.54 75  A 1 
ATOM 616  N N   . GLY A 1 76  ? -28.119 12.205  -2.962  1.00 93.47 76  A 1 
ATOM 617  C CA  . GLY A 1 76  ? -28.779 13.474  -2.650  1.00 94.08 76  A 1 
ATOM 618  C C   . GLY A 1 76  ? -28.440 14.541  -3.703  1.00 95.00 76  A 1 
ATOM 619  O O   . GLY A 1 76  ? -28.586 14.303  -4.899  1.00 93.09 76  A 1 
ATOM 620  N N   . ASN A 1 77  ? -27.941 15.702  -3.244  1.00 94.76 77  A 1 
ATOM 621  C CA  . ASN A 1 77  ? -27.550 16.815  -4.124  1.00 95.14 77  A 1 
ATOM 622  C C   . ASN A 1 77  ? -26.076 16.757  -4.582  1.00 95.26 77  A 1 
ATOM 623  O O   . ASN A 1 77  ? -25.576 17.727  -5.146  1.00 92.58 77  A 1 
ATOM 624  C CB  . ASN A 1 77  ? -27.882 18.152  -3.428  1.00 93.59 77  A 1 
ATOM 625  C CG  . ASN A 1 77  ? -29.373 18.431  -3.334  1.00 86.15 77  A 1 
ATOM 626  O OD1 . ASN A 1 77  ? -30.211 17.713  -3.852  1.00 78.26 77  A 1 
ATOM 627  N ND2 . ASN A 1 77  ? -29.758 19.486  -2.657  1.00 78.13 77  A 1 
ATOM 628  N N   . LYS A 1 78  ? -25.346 15.654  -4.314  1.00 94.20 78  A 1 
ATOM 629  C CA  . LYS A 1 78  ? -23.925 15.512  -4.661  1.00 93.71 78  A 1 
ATOM 630  C C   . LYS A 1 78  ? -23.737 14.472  -5.761  1.00 95.30 78  A 1 
ATOM 631  O O   . LYS A 1 78  ? -24.332 13.394  -5.704  1.00 94.35 78  A 1 
ATOM 632  C CB  . LYS A 1 78  ? -23.095 15.169  -3.419  1.00 90.37 78  A 1 
ATOM 633  C CG  . LYS A 1 78  ? -23.108 16.298  -2.377  1.00 81.91 78  A 1 
ATOM 634  C CD  . LYS A 1 78  ? -22.188 15.953  -1.201  1.00 79.37 78  A 1 
ATOM 635  C CE  . LYS A 1 78  ? -22.189 17.088  -0.174  1.00 71.29 78  A 1 
ATOM 636  N NZ  . LYS A 1 78  ? -21.258 16.801  0.942   1.00 64.79 78  A 1 
ATOM 637  N N   . ASN A 1 79  ? -22.857 14.782  -6.723  1.00 95.15 79  A 1 
ATOM 638  C CA  . ASN A 1 79  ? -22.312 13.802  -7.655  1.00 95.79 79  A 1 
ATOM 639  C C   . ASN A 1 79  ? -21.078 13.173  -7.005  1.00 96.27 79  A 1 
ATOM 640  O O   . ASN A 1 79  ? -20.192 13.899  -6.548  1.00 94.86 79  A 1 
ATOM 641  C CB  . ASN A 1 79  ? -21.970 14.481  -8.987  1.00 94.66 79  A 1 
ATOM 642  C CG  . ASN A 1 79  ? -23.178 15.032  -9.725  1.00 91.79 79  A 1 
ATOM 643  O OD1 . ASN A 1 79  ? -24.307 14.576  -9.617  1.00 85.06 79  A 1 
ATOM 644  N ND2 . ASN A 1 79  ? -22.979 16.061  -10.512 1.00 84.40 79  A 1 
ATOM 645  N N   . ILE A 1 80  ? -21.040 11.845  -6.947  1.00 95.30 80  A 1 
ATOM 646  C CA  . ILE A 1 80  ? -19.931 11.063  -6.401  1.00 95.62 80  A 1 
ATOM 647  C C   . ILE A 1 80  ? -19.358 10.229  -7.535  1.00 96.28 80  A 1 
ATOM 648  O O   . ILE A 1 80  ? -20.107 9.559   -8.245  1.00 95.70 80  A 1 
ATOM 649  C CB  . ILE A 1 80  ? -20.401 10.190  -5.221  1.00 94.70 80  A 1 
ATOM 650  C CG1 . ILE A 1 80  ? -20.929 11.093  -4.079  1.00 90.27 80  A 1 
ATOM 651  C CG2 . ILE A 1 80  ? -19.252 9.292   -4.739  1.00 90.39 80  A 1 
ATOM 652  C CD1 . ILE A 1 80  ? -21.467 10.319  -2.874  1.00 80.92 80  A 1 
ATOM 653  N N   . TYR A 1 81  ? -18.032 10.273  -7.709  1.00 95.37 81  A 1 
ATOM 654  C CA  . TYR A 1 81  ? -17.324 9.447   -8.672  1.00 95.72 81  A 1 
ATOM 655  C C   . TYR A 1 81  ? -16.816 8.178   -7.990  1.00 95.94 81  A 1 
ATOM 656  O O   . TYR A 1 81  ? -16.185 8.248   -6.933  1.00 95.53 81  A 1 
ATOM 657  C CB  . TYR A 1 81  ? -16.200 10.262  -9.311  1.00 95.46 81  A 1 
ATOM 658  C CG  . TYR A 1 81  ? -15.464 9.523   -10.409 1.00 94.49 81  A 1 
ATOM 659  C CD1 . TYR A 1 81  ? -14.115 9.164   -10.238 1.00 90.15 81  A 1 
ATOM 660  C CD2 . TYR A 1 81  ? -16.130 9.196   -11.604 1.00 91.13 81  A 1 
ATOM 661  C CE1 . TYR A 1 81  ? -13.426 8.499   -11.270 1.00 88.81 81  A 1 
ATOM 662  C CE2 . TYR A 1 81  ? -15.449 8.523   -12.635 1.00 89.39 81  A 1 
ATOM 663  C CZ  . TYR A 1 81  ? -14.093 8.181   -12.470 1.00 90.86 81  A 1 
ATOM 664  O OH  . TYR A 1 81  ? -13.430 7.543   -13.468 1.00 89.61 81  A 1 
ATOM 665  N N   . LEU A 1 82  ? -17.106 7.024   -8.593  1.00 94.37 82  A 1 
ATOM 666  C CA  . LEU A 1 82  ? -16.639 5.703   -8.188  1.00 94.51 82  A 1 
ATOM 667  C C   . LEU A 1 82  ? -15.516 5.291   -9.152  1.00 94.77 82  A 1 
ATOM 668  O O   . LEU A 1 82  ? -15.809 4.779   -10.238 1.00 95.00 82  A 1 
ATOM 669  C CB  . LEU A 1 82  ? -17.809 4.707   -8.201  1.00 95.36 82  A 1 
ATOM 670  C CG  . LEU A 1 82  ? -19.056 5.108   -7.390  1.00 93.82 82  A 1 
ATOM 671  C CD1 . LEU A 1 82  ? -20.101 3.995   -7.480  1.00 90.30 82  A 1 
ATOM 672  C CD2 . LEU A 1 82  ? -18.751 5.361   -5.915  1.00 91.48 82  A 1 
ATOM 673  N N   . PRO A 1 83  ? -14.233 5.567   -8.821  1.00 95.94 83  A 1 
ATOM 674  C CA  . PRO A 1 83  ? -13.129 5.271   -9.730  1.00 95.11 83  A 1 
ATOM 675  C C   . PRO A 1 83  ? -12.931 3.766   -9.922  1.00 94.40 83  A 1 
ATOM 676  O O   . PRO A 1 83  ? -12.542 3.336   -11.006 1.00 91.87 83  A 1 
ATOM 677  C CB  . PRO A 1 83  ? -11.902 5.928   -9.087  1.00 95.49 83  A 1 
ATOM 678  C CG  . PRO A 1 83  ? -12.233 5.932   -7.598  1.00 95.48 83  A 1 
ATOM 679  C CD  . PRO A 1 83  ? -13.733 6.167   -7.588  1.00 96.83 83  A 1 
ATOM 680  N N   . GLY A 1 84  ? -13.221 2.964   -8.891  1.00 95.72 84  A 1 
ATOM 681  C CA  . GLY A 1 84  ? -12.977 1.529   -8.830  1.00 95.40 84  A 1 
ATOM 682  C C   . GLY A 1 84  ? -12.131 1.119   -7.629  1.00 96.03 84  A 1 
ATOM 683  O O   . GLY A 1 84  ? -12.065 1.835   -6.622  1.00 95.15 84  A 1 
ATOM 684  N N   . ASP A 1 85  ? -11.489 -0.047  -7.745  1.00 97.03 85  A 1 
ATOM 685  C CA  . ASP A 1 85  ? -10.740 -0.693  -6.668  1.00 97.36 85  A 1 
ATOM 686  C C   . ASP A 1 85  ? -9.248  -0.811  -7.000  1.00 97.71 85  A 1 
ATOM 687  O O   . ASP A 1 85  ? -8.863  -1.166  -8.117  1.00 97.05 85  A 1 
ATOM 688  C CB  . ASP A 1 85  ? -11.316 -2.083  -6.376  1.00 96.11 85  A 1 
ATOM 689  C CG  . ASP A 1 85  ? -12.804 -2.074  -6.030  1.00 89.31 85  A 1 
ATOM 690  O OD1 . ASP A 1 85  ? -13.149 -1.548  -4.948  1.00 83.57 85  A 1 
ATOM 691  O OD2 . ASP A 1 85  ? -13.588 -2.633  -6.831  1.00 81.91 85  A 1 
ATOM 692  N N   . ILE A 1 86  ? -8.396  -0.595  -5.993  1.00 98.01 86  A 1 
ATOM 693  C CA  . ILE A 1 86  ? -6.967  -0.919  -6.013  1.00 98.18 86  A 1 
ATOM 694  C C   . ILE A 1 86  ? -6.743  -2.128  -5.107  1.00 98.22 86  A 1 
ATOM 695  O O   . ILE A 1 86  ? -7.166  -2.134  -3.954  1.00 97.87 86  A 1 
ATOM 696  C CB  . ILE A 1 86  ? -6.110  0.286   -5.574  1.00 97.83 86  A 1 
ATOM 697  C CG1 . ILE A 1 86  ? -6.323  1.481   -6.528  1.00 96.34 86  A 1 
ATOM 698  C CG2 . ILE A 1 86  ? -4.620  -0.104  -5.528  1.00 96.43 86  A 1 
ATOM 699  C CD1 . ILE A 1 86  ? -5.671  2.779   -6.038  1.00 95.05 86  A 1 
ATOM 700  N N   . VAL A 1 87  ? -6.042  -3.152  -5.611  1.00 98.18 87  A 1 
ATOM 701  C CA  . VAL A 1 87  ? -5.646  -4.336  -4.838  1.00 98.30 87  A 1 
ATOM 702  C C   . VAL A 1 87  ? -4.129  -4.390  -4.767  1.00 98.25 87  A 1 
ATOM 703  O O   . VAL A 1 87  ? -3.485  -4.379  -5.812  1.00 97.97 87  A 1 
ATOM 704  C CB  . VAL A 1 87  ? -6.214  -5.627  -5.446  1.00 98.19 87  A 1 
ATOM 705  C CG1 . VAL A 1 87  ? -5.904  -6.830  -4.550  1.00 97.46 87  A 1 
ATOM 706  C CG2 . VAL A 1 87  ? -7.734  -5.549  -5.641  1.00 97.53 87  A 1 
ATOM 707  N N   . ILE A 1 88  ? -3.553  -4.465  -3.557  1.00 98.21 88  A 1 
ATOM 708  C CA  . ILE A 1 88  ? -2.103  -4.509  -3.322  1.00 98.21 88  A 1 
ATOM 709  C C   . ILE A 1 88  ? -1.755  -5.773  -2.529  1.00 97.98 88  A 1 
ATOM 710  O O   . ILE A 1 88  ? -2.323  -6.022  -1.461  1.00 97.68 88  A 1 
ATOM 711  C CB  . ILE A 1 88  ? -1.618  -3.221  -2.612  1.00 98.24 88  A 1 
ATOM 712  C CG1 . ILE A 1 88  ? -1.867  -1.984  -3.509  1.00 97.85 88  A 1 
ATOM 713  C CG2 . ILE A 1 88  ? -0.126  -3.322  -2.240  1.00 97.89 88  A 1 
ATOM 714  C CD1 . ILE A 1 88  ? -1.564  -0.632  -2.846  1.00 97.18 88  A 1 
ATOM 715  N N   . SER A 1 89  ? -0.802  -6.576  -3.034  1.00 98.08 89  A 1 
ATOM 716  C CA  . SER A 1 89  ? -0.212  -7.682  -2.275  1.00 98.01 89  A 1 
ATOM 717  C C   . SER A 1 89  ? 0.910   -7.170  -1.381  1.00 97.84 89  A 1 
ATOM 718  O O   . SER A 1 89  ? 1.923   -6.675  -1.879  1.00 97.69 89  A 1 
ATOM 719  C CB  . SER A 1 89  ? 0.331   -8.780  -3.192  1.00 97.90 89  A 1 
ATOM 720  O OG  . SER A 1 89  ? 0.930   -9.787  -2.384  1.00 96.95 89  A 1 
ATOM 721  N N   . LEU A 1 90  ? 0.769   -7.346  -0.066  1.00 97.43 90  A 1 
ATOM 722  C CA  . LEU A 1 90  ? 1.829   -6.988  0.881   1.00 97.24 90  A 1 
ATOM 723  C C   . LEU A 1 90  ? 3.034   -7.936  0.788   1.00 97.05 90  A 1 
ATOM 724  O O   . LEU A 1 90  ? 4.159   -7.506  1.018   1.00 96.66 90  A 1 
ATOM 725  C CB  . LEU A 1 90  ? 1.270   -6.928  2.315   1.00 97.16 90  A 1 
ATOM 726  C CG  . LEU A 1 90  ? 0.117   -5.928  2.541   1.00 96.77 90  A 1 
ATOM 727  C CD1 . LEU A 1 90  ? -0.151  -5.802  4.046   1.00 96.38 90  A 1 
ATOM 728  C CD2 . LEU A 1 90  ? 0.407   -4.523  1.999   1.00 96.13 90  A 1 
ATOM 729  N N   . ASP A 1 91  ? 2.823   -9.196  0.374   1.00 97.06 91  A 1 
ATOM 730  C CA  . ASP A 1 91  ? 3.920   -10.145 0.151   1.00 96.86 91  A 1 
ATOM 731  C C   . ASP A 1 91  ? 4.790   -9.721  -1.047  1.00 97.21 91  A 1 
ATOM 732  O O   . ASP A 1 91  ? 6.020   -9.715  -0.963  1.00 96.93 91  A 1 
ATOM 733  C CB  . ASP A 1 91  ? 3.376   -11.557 -0.120  1.00 96.38 91  A 1 
ATOM 734  C CG  . ASP A 1 91  ? 2.523   -12.196 0.977   1.00 95.75 91  A 1 
ATOM 735  O OD1 . ASP A 1 91  ? 2.647   -11.826 2.160   1.00 94.05 91  A 1 
ATOM 736  O OD2 . ASP A 1 91  ? 1.723   -13.092 0.608   1.00 93.56 91  A 1 
ATOM 737  N N   . SER A 1 92  ? 4.161   -9.364  -2.180  1.00 97.19 92  A 1 
ATOM 738  C CA  . SER A 1 92  ? 4.872   -8.874  -3.368  1.00 97.32 92  A 1 
ATOM 739  C C   . SER A 1 92  ? 5.521   -7.516  -3.121  1.00 97.35 92  A 1 
ATOM 740  O O   . SER A 1 92  ? 6.663   -7.316  -3.530  1.00 97.08 92  A 1 
ATOM 741  C CB  . SER A 1 92  ? 3.930   -8.793  -4.571  1.00 97.33 92  A 1 
ATOM 742  O OG  . SER A 1 92  ? 3.606   -10.089 -5.031  1.00 94.77 92  A 1 
ATOM 743  N N   . LEU A 1 93  ? 4.852   -6.624  -2.380  1.00 97.22 93  A 1 
ATOM 744  C CA  . LEU A 1 93  ? 5.417   -5.342  -1.951  1.00 97.34 93  A 1 
ATOM 745  C C   . LEU A 1 93  ? 6.728   -5.540  -1.175  1.00 97.28 93  A 1 
ATOM 746  O O   . LEU A 1 93  ? 7.734   -4.925  -1.516  1.00 97.20 93  A 1 
ATOM 747  C CB  . LEU A 1 93  ? 4.357   -4.600  -1.122  1.00 97.37 93  A 1 
ATOM 748  C CG  . LEU A 1 93  ? 4.782   -3.214  -0.595  1.00 96.88 93  A 1 
ATOM 749  C CD1 . LEU A 1 93  ? 3.521   -2.438  -0.231  1.00 94.21 93  A 1 
ATOM 750  C CD2 . LEU A 1 93  ? 5.640   -3.251  0.678   1.00 94.12 93  A 1 
ATOM 751  N N   . SER A 1 94  ? 6.750   -6.426  -0.168  1.00 96.65 94  A 1 
ATOM 752  C CA  . SER A 1 94  ? 7.968   -6.698  0.610   1.00 96.33 94  A 1 
ATOM 753  C C   . SER A 1 94  ? 9.096   -7.248  -0.265  1.00 96.56 94  A 1 
ATOM 754  O O   . SER A 1 94  ? 10.253  -6.860  -0.110  1.00 96.39 94  A 1 
ATOM 755  C CB  . SER A 1 94  ? 7.680   -7.696  1.735   1.00 95.73 94  A 1 
ATOM 756  O OG  . SER A 1 94  ? 6.791   -7.160  2.691   1.00 89.51 94  A 1 
ATOM 757  N N   . LYS A 1 95  ? 8.776   -8.133  -1.234  1.00 96.86 95  A 1 
ATOM 758  C CA  . LYS A 1 95  ? 9.766   -8.658  -2.192  1.00 96.83 95  A 1 
ATOM 759  C C   . LYS A 1 95  ? 10.333  -7.554  -3.083  1.00 96.91 95  A 1 
ATOM 760  O O   . LYS A 1 95  ? 11.545  -7.507  -3.278  1.00 96.49 95  A 1 
ATOM 761  C CB  . LYS A 1 95  ? 9.135   -9.752  -3.058  1.00 96.68 95  A 1 
ATOM 762  C CG  . LYS A 1 95  ? 8.822   -11.025 -2.262  1.00 94.91 95  A 1 
ATOM 763  C CD  . LYS A 1 95  ? 7.918   -11.935 -3.100  1.00 92.51 95  A 1 
ATOM 764  C CE  . LYS A 1 95  ? 7.398   -13.086 -2.239  1.00 88.45 95  A 1 
ATOM 765  N NZ  . LYS A 1 95  ? 6.347   -13.840 -2.952  1.00 81.85 95  A 1 
ATOM 766  N N   . ASN A 1 96  ? 9.472   -6.664  -3.591  1.00 97.15 96  A 1 
ATOM 767  C CA  . ASN A 1 96  ? 9.883   -5.528  -4.410  1.00 96.89 96  A 1 
ATOM 768  C C   . ASN A 1 96  ? 10.771  -4.566  -3.621  1.00 97.02 96  A 1 
ATOM 769  O O   . ASN A 1 96  ? 11.833  -4.186  -4.106  1.00 96.42 96  A 1 
ATOM 770  C CB  . ASN A 1 96  ? 8.643   -4.800  -4.949  1.00 96.26 96  A 1 
ATOM 771  C CG  . ASN A 1 96  ? 7.931   -5.534  -6.067  1.00 92.68 96  A 1 
ATOM 772  O OD1 . ASN A 1 96  ? 8.311   -6.612  -6.498  1.00 87.77 96  A 1 
ATOM 773  N ND2 . ASN A 1 96  ? 6.885   -4.933  -6.587  1.00 86.58 96  A 1 
ATOM 774  N N   . ALA A 1 97  ? 10.400  -4.237  -2.380  1.00 95.91 97  A 1 
ATOM 775  C CA  . ALA A 1 97  ? 11.199  -3.372  -1.517  1.00 95.86 97  A 1 
ATOM 776  C C   . ALA A 1 97  ? 12.627  -3.915  -1.319  1.00 95.98 97  A 1 
ATOM 777  O O   . ALA A 1 97  ? 13.603  -3.179  -1.472  1.00 95.87 97  A 1 
ATOM 778  C CB  . ALA A 1 97  ? 10.452  -3.215  -0.188  1.00 95.83 97  A 1 
ATOM 779  N N   . VAL A 1 98  ? 12.764  -5.233  -1.074  1.00 95.62 98  A 1 
ATOM 780  C CA  . VAL A 1 98  ? 14.078  -5.899  -0.991  1.00 95.95 98  A 1 
ATOM 781  C C   . VAL A 1 98  ? 14.815  -5.851  -2.330  1.00 96.44 98  A 1 
ATOM 782  O O   . VAL A 1 98  ? 16.003  -5.529  -2.363  1.00 96.27 98  A 1 
ATOM 783  C CB  . VAL A 1 98  ? 13.923  -7.352  -0.503  1.00 95.95 98  A 1 
ATOM 784  C CG1 . VAL A 1 98  ? 15.239  -8.145  -0.568  1.00 94.53 98  A 1 
ATOM 785  C CG2 . VAL A 1 98  ? 13.456  -7.388  0.959   1.00 94.47 98  A 1 
ATOM 786  N N   . TYR A 1 99  ? 14.127  -6.161  -3.445  1.00 96.80 99  A 1 
ATOM 787  C CA  . TYR A 1 99  ? 14.728  -6.189  -4.781  1.00 96.76 99  A 1 
ATOM 788  C C   . TYR A 1 99  ? 15.268  -4.818  -5.209  1.00 96.85 99  A 1 
ATOM 789  O O   . TYR A 1 99  ? 16.394  -4.719  -5.694  1.00 96.37 99  A 1 
ATOM 790  C CB  . TYR A 1 99  ? 13.688  -6.716  -5.778  1.00 96.67 99  A 1 
ATOM 791  C CG  . TYR A 1 99  ? 14.179  -6.736  -7.212  1.00 95.33 99  A 1 
ATOM 792  C CD1 . TYR A 1 99  ? 13.840  -5.684  -8.085  1.00 92.39 99  A 1 
ATOM 793  C CD2 . TYR A 1 99  ? 15.002  -7.784  -7.660  1.00 93.03 99  A 1 
ATOM 794  C CE1 . TYR A 1 99  ? 14.325  -5.681  -9.405  1.00 91.91 99  A 1 
ATOM 795  C CE2 . TYR A 1 99  ? 15.492  -7.785  -8.980  1.00 91.75 99  A 1 
ATOM 796  C CZ  . TYR A 1 99  ? 15.153  -6.731  -9.853  1.00 91.48 99  A 1 
ATOM 797  O OH  . TYR A 1 99  ? 15.629  -6.720  -11.130 1.00 89.76 99  A 1 
ATOM 798  N N   . PHE A 1 100 ? 14.483  -3.759  -4.988  1.00 96.67 100 A 1 
ATOM 799  C CA  . PHE A 1 100 ? 14.860  -2.383  -5.329  1.00 96.27 100 A 1 
ATOM 800  C C   . PHE A 1 100 ? 15.718  -1.694  -4.260  1.00 96.76 100 A 1 
ATOM 801  O O   . PHE A 1 100 ? 16.190  -0.581  -4.497  1.00 96.14 100 A 1 
ATOM 802  C CB  . PHE A 1 100 ? 13.592  -1.578  -5.652  1.00 95.78 100 A 1 
ATOM 803  C CG  . PHE A 1 100 ? 12.840  -2.065  -6.880  1.00 94.50 100 A 1 
ATOM 804  C CD1 . PHE A 1 100 ? 13.474  -2.078  -8.135  1.00 91.55 100 A 1 
ATOM 805  C CD2 . PHE A 1 100 ? 11.506  -2.494  -6.771  1.00 91.84 100 A 1 
ATOM 806  C CE1 . PHE A 1 100 ? 12.787  -2.534  -9.273  1.00 90.27 100 A 1 
ATOM 807  C CE2 . PHE A 1 100 ? 10.815  -2.949  -7.909  1.00 90.15 100 A 1 
ATOM 808  C CZ  . PHE A 1 100 ? 11.458  -2.973  -9.158  1.00 90.11 100 A 1 
ATOM 809  N N   . GLN A 1 101 ? 15.949  -2.343  -3.109  1.00 95.85 101 A 1 
ATOM 810  C CA  . GLN A 1 101 ? 16.706  -1.801  -1.974  1.00 96.46 101 A 1 
ATOM 811  C C   . GLN A 1 101 ? 16.121  -0.482  -1.447  1.00 96.45 101 A 1 
ATOM 812  O O   . GLN A 1 101 ? 16.846  0.466   -1.144  1.00 95.69 101 A 1 
ATOM 813  C CB  . GLN A 1 101 ? 18.206  -1.706  -2.298  1.00 96.99 101 A 1 
ATOM 814  C CG  . GLN A 1 101 ? 18.797  -3.045  -2.755  1.00 93.67 101 A 1 
ATOM 815  C CD  . GLN A 1 101 ? 20.285  -2.956  -3.077  1.00 85.36 101 A 1 
ATOM 816  O OE1 . GLN A 1 101 ? 20.972  -1.966  -2.880  1.00 77.94 101 A 1 
ATOM 817  N NE2 . GLN A 1 101 ? 20.858  -4.017  -3.597  1.00 75.82 101 A 1 
ATOM 818  N N   . ILE A 1 102 ? 14.786  -0.425  -1.335  1.00 96.75 102 A 1 
ATOM 819  C CA  . ILE A 1 102 ? 14.036  0.721   -0.807  1.00 96.32 102 A 1 
ATOM 820  C C   . ILE A 1 102 ? 13.213  0.300   0.422   1.00 96.38 102 A 1 
ATOM 821  O O   . ILE A 1 102 ? 12.902  -0.881  0.581   1.00 96.21 102 A 1 
ATOM 822  C CB  . ILE A 1 102 ? 13.152  1.378   -1.898  1.00 95.93 102 A 1 
ATOM 823  C CG1 . ILE A 1 102 ? 12.110  0.393   -2.469  1.00 94.88 102 A 1 
ATOM 824  C CG2 . ILE A 1 102 ? 14.039  1.999   -2.989  1.00 94.07 102 A 1 
ATOM 825  C CD1 . ILE A 1 102 ? 11.160  1.010   -3.498  1.00 92.44 102 A 1 
ATOM 826  N N   . PRO A 1 103 ? 12.824  1.230   1.304   1.00 96.01 103 A 1 
ATOM 827  C CA  . PRO A 1 103 ? 11.913  0.931   2.405   1.00 95.88 103 A 1 
ATOM 828  C C   . PRO A 1 103 ? 10.540  0.448   1.905   1.00 96.25 103 A 1 
ATOM 829  O O   . PRO A 1 103 ? 10.000  0.987   0.941   1.00 96.19 103 A 1 
ATOM 830  C CB  . PRO A 1 103 ? 11.789  2.234   3.206   1.00 95.28 103 A 1 
ATOM 831  C CG  . PRO A 1 103 ? 13.049  3.017   2.836   1.00 93.99 103 A 1 
ATOM 832  C CD  . PRO A 1 103 ? 13.274  2.617   1.386   1.00 95.55 103 A 1 
ATOM 833  N N   . GLU A 1 104 ? 9.912   -0.506  2.615   1.00 96.07 104 A 1 
ATOM 834  C CA  . GLU A 1 104 ? 8.544   -0.974  2.307   1.00 96.49 104 A 1 
ATOM 835  C C   . GLU A 1 104 ? 7.521   0.177   2.329   1.00 97.00 104 A 1 
ATOM 836  O O   . GLU A 1 104 ? 6.583   0.192   1.533   1.00 97.13 104 A 1 
ATOM 837  C CB  . GLU A 1 104 ? 8.119   -2.046  3.323   1.00 96.06 104 A 1 
ATOM 838  C CG  . GLU A 1 104 ? 8.913   -3.358  3.196   1.00 94.10 104 A 1 
ATOM 839  C CD  . GLU A 1 104 ? 8.531   -4.375  4.286   1.00 93.52 104 A 1 
ATOM 840  O OE1 . GLU A 1 104 ? 8.363   -5.570  3.968   1.00 87.55 104 A 1 
ATOM 841  O OE2 . GLU A 1 104 ? 8.430   -3.967  5.472   1.00 88.53 104 A 1 
ATOM 842  N N   . ASP A 1 105 ? 7.723   1.169   3.189   1.00 97.02 105 A 1 
ATOM 843  C CA  . ASP A 1 105 ? 6.920   2.395   3.215   1.00 97.45 105 A 1 
ATOM 844  C C   . ASP A 1 105 ? 6.979   3.160   1.883   1.00 97.72 105 A 1 
ATOM 845  O O   . ASP A 1 105 ? 5.950   3.617   1.380   1.00 97.64 105 A 1 
ATOM 846  C CB  . ASP A 1 105 ? 7.419   3.299   4.351   1.00 97.35 105 A 1 
ATOM 847  C CG  . ASP A 1 105 ? 6.633   4.609   4.378   1.00 97.18 105 A 1 
ATOM 848  O OD1 . ASP A 1 105 ? 5.480   4.576   4.856   1.00 95.25 105 A 1 
ATOM 849  O OD2 . ASP A 1 105 ? 7.153   5.635   3.881   1.00 95.04 105 A 1 
ATOM 850  N N   . GLU A 1 106 ? 8.171   3.308   1.298   1.00 97.34 106 A 1 
ATOM 851  C CA  . GLU A 1 106 ? 8.335   3.995   0.017   1.00 97.43 106 A 1 
ATOM 852  C C   . GLU A 1 106 ? 7.661   3.216   -1.114  1.00 97.66 106 A 1 
ATOM 853  O O   . GLU A 1 106 ? 6.946   3.813   -1.922  1.00 97.45 106 A 1 
ATOM 854  C CB  . GLU A 1 106 ? 9.821   4.226   -0.285  1.00 97.10 106 A 1 
ATOM 855  C CG  . GLU A 1 106 ? 9.984   5.119   -1.527  1.00 95.75 106 A 1 
ATOM 856  C CD  . GLU A 1 106 ? 11.438  5.304   -1.945  1.00 94.83 106 A 1 
ATOM 857  O OE1 . GLU A 1 106 ? 11.680  5.198   -3.172  1.00 88.97 106 A 1 
ATOM 858  O OE2 . GLU A 1 106 ? 12.273  5.581   -1.056  1.00 90.77 106 A 1 
ATOM 859  N N   . GLU A 1 107 ? 7.832   1.886   -1.140  1.00 97.38 107 A 1 
ATOM 860  C CA  . GLU A 1 107 ? 7.192   1.026   -2.139  1.00 97.50 107 A 1 
ATOM 861  C C   . GLU A 1 107 ? 5.663   1.080   -2.027  1.00 97.75 107 A 1 
ATOM 862  O O   . GLU A 1 107 ? 4.977   1.244   -3.032  1.00 97.67 107 A 1 
ATOM 863  C CB  . GLU A 1 107 ? 7.730   -0.407  -2.000  1.00 97.32 107 A 1 
ATOM 864  C CG  . GLU A 1 107 ? 7.190   -1.380  -3.062  1.00 95.76 107 A 1 
ATOM 865  C CD  . GLU A 1 107 ? 7.570   -1.039  -4.512  1.00 95.32 107 A 1 
ATOM 866  O OE1 . GLU A 1 107 ? 7.140   -1.802  -5.407  1.00 90.18 107 A 1 
ATOM 867  O OE2 . GLU A 1 107 ? 8.286   -0.034  -4.743  1.00 91.80 107 A 1 
ATOM 868  N N   . LEU A 1 108 ? 5.105   1.056   -0.811  1.00 97.95 108 A 1 
ATOM 869  C CA  . LEU A 1 108 ? 3.661   1.206   -0.608  1.00 98.25 108 A 1 
ATOM 870  C C   . LEU A 1 108 ? 3.146   2.553   -1.127  1.00 98.40 108 A 1 
ATOM 871  O O   . LEU A 1 108 ? 2.126   2.598   -1.823  1.00 98.39 108 A 1 
ATOM 872  C CB  . LEU A 1 108 ? 3.333   1.024   0.884   1.00 98.23 108 A 1 
ATOM 873  C CG  . LEU A 1 108 ? 1.841   1.224   1.213   1.00 97.93 108 A 1 
ATOM 874  C CD1 . LEU A 1 108 ? 0.922   0.280   0.431   1.00 97.57 108 A 1 
ATOM 875  C CD2 . LEU A 1 108 ? 1.606   0.981   2.702   1.00 97.49 108 A 1 
ATOM 876  N N   . ARG A 1 109 ? 3.843   3.653   -0.815  1.00 98.37 109 A 1 
ATOM 877  C CA  . ARG A 1 109 ? 3.485   4.987   -1.315  1.00 98.51 109 A 1 
ATOM 878  C C   . ARG A 1 109 ? 3.507   5.032   -2.842  1.00 98.55 109 A 1 
ATOM 879  O O   . ARG A 1 109 ? 2.573   5.558   -3.450  1.00 98.49 109 A 1 
ATOM 880  C CB  . ARG A 1 109 ? 4.418   6.045   -0.704  1.00 98.46 109 A 1 
ATOM 881  C CG  . ARG A 1 109 ? 4.075   6.313   0.770   1.00 97.68 109 A 1 
ATOM 882  C CD  . ARG A 1 109 ? 4.900   7.448   1.378   1.00 96.88 109 A 1 
ATOM 883  N NE  . ARG A 1 109 ? 6.312   7.084   1.566   1.00 93.81 109 A 1 
ATOM 884  C CZ  . ARG A 1 109 ? 7.377   7.623   1.010   1.00 94.22 109 A 1 
ATOM 885  N NH1 . ARG A 1 109 ? 7.317   8.566   0.110   1.00 85.71 109 A 1 
ATOM 886  N NH2 . ARG A 1 109 ? 8.551   7.219   1.383   1.00 87.79 109 A 1 
ATOM 887  N N   . ARG A 1 110 ? 4.526   4.419   -3.458  1.00 98.23 110 A 1 
ATOM 888  C CA  . ARG A 1 110 ? 4.665   4.303   -4.918  1.00 98.18 110 A 1 
ATOM 889  C C   . ARG A 1 110 ? 3.501   3.531   -5.541  1.00 98.30 110 A 1 
ATOM 890  O O   . ARG A 1 110 ? 2.887   4.029   -6.481  1.00 98.07 110 A 1 
ATOM 891  C CB  . ARG A 1 110 ? 6.015   3.640   -5.223  1.00 97.65 110 A 1 
ATOM 892  C CG  . ARG A 1 110 ? 6.390   3.651   -6.702  1.00 94.96 110 A 1 
ATOM 893  C CD  . ARG A 1 110 ? 7.719   2.897   -6.923  1.00 94.37 110 A 1 
ATOM 894  N NE  . ARG A 1 110 ? 8.834   3.463   -6.128  1.00 92.06 110 A 1 
ATOM 895  C CZ  . ARG A 1 110 ? 9.457   4.597   -6.368  1.00 92.41 110 A 1 
ATOM 896  N NH1 . ARG A 1 110 ? 9.180   5.311   -7.391  1.00 84.10 110 A 1 
ATOM 897  N NH2 . ARG A 1 110 ? 10.380  5.050   -5.574  1.00 85.99 110 A 1 
ATOM 898  N N   . LEU A 1 111 ? 3.144   2.357   -4.989  1.00 98.27 111 A 1 
ATOM 899  C CA  . LEU A 1 111 ? 2.031   1.535   -5.478  1.00 98.26 111 A 1 
ATOM 900  C C   . LEU A 1 111 ? 0.673   2.236   -5.325  1.00 98.40 111 A 1 
ATOM 901  O O   . LEU A 1 111 ? -0.156  2.173   -6.233  1.00 98.29 111 A 1 
ATOM 902  C CB  . LEU A 1 111 ? 2.021   0.182   -4.746  1.00 98.14 111 A 1 
ATOM 903  C CG  . LEU A 1 111 ? 3.188   -0.767  -5.093  1.00 97.44 111 A 1 
ATOM 904  C CD1 . LEU A 1 111 ? 3.039   -2.043  -4.265  1.00 96.50 111 A 1 
ATOM 905  C CD2 . LEU A 1 111 ? 3.217   -1.150  -6.570  1.00 96.56 111 A 1 
ATOM 906  N N   . LEU A 1 112 ? 0.438   2.953   -4.226  1.00 98.46 112 A 1 
ATOM 907  C CA  . LEU A 1 112 ? -0.795  3.730   -4.049  1.00 98.55 112 A 1 
ATOM 908  C C   . LEU A 1 112 ? -0.930  4.830   -5.109  1.00 98.56 112 A 1 
ATOM 909  O O   . LEU A 1 112 ? -1.992  4.954   -5.719  1.00 98.48 112 A 1 
ATOM 910  C CB  . LEU A 1 112 ? -0.842  4.330   -2.635  1.00 98.58 112 A 1 
ATOM 911  C CG  . LEU A 1 112 ? -1.173  3.312   -1.529  1.00 98.22 112 A 1 
ATOM 912  C CD1 . LEU A 1 112 ? -0.996  3.977   -0.165  1.00 97.50 112 A 1 
ATOM 913  C CD2 . LEU A 1 112 ? -2.613  2.807   -1.620  1.00 97.51 112 A 1 
ATOM 914  N N   . ILE A 1 113 ? 0.143   5.589   -5.365  1.00 98.57 113 A 1 
ATOM 915  C CA  . ILE A 1 113 ? 0.146   6.600   -6.435  1.00 98.59 113 A 1 
ATOM 916  C C   . ILE A 1 113 ? -0.115  5.927   -7.785  1.00 98.43 113 A 1 
ATOM 917  O O   . ILE A 1 113 ? -0.988  6.371   -8.528  1.00 98.26 113 A 1 
ATOM 918  C CB  . ILE A 1 113 ? 1.475   7.389   -6.462  1.00 98.67 113 A 1 
ATOM 919  C CG1 . ILE A 1 113 ? 1.688   8.212   -5.174  1.00 98.39 113 A 1 
ATOM 920  C CG2 . ILE A 1 113 ? 1.508   8.349   -7.667  1.00 98.35 113 A 1 
ATOM 921  C CD1 . ILE A 1 113 ? 3.154   8.604   -4.962  1.00 97.90 113 A 1 
ATOM 922  N N   . HIS A 1 114 ? 0.596   4.828   -8.081  1.00 97.99 114 A 1 
ATOM 923  C CA  . HIS A 1 114 ? 0.476   4.083   -9.335  1.00 97.74 114 A 1 
ATOM 924  C C   . HIS A 1 114 ? -0.967  3.642   -9.610  1.00 97.85 114 A 1 
ATOM 925  O O   . HIS A 1 114 ? -1.519  3.918   -10.677 1.00 97.29 114 A 1 
ATOM 926  C CB  . HIS A 1 114 ? 1.417   2.878   -9.267  1.00 97.04 114 A 1 
ATOM 927  C CG  . HIS A 1 114 ? 1.571   2.177   -10.590 1.00 96.42 114 A 1 
ATOM 928  N ND1 . HIS A 1 114 ? 2.554   2.445   -11.523 1.00 92.06 114 A 1 
ATOM 929  C CD2 . HIS A 1 114 ? 0.808   1.150   -11.066 1.00 92.27 114 A 1 
ATOM 930  C CE1 . HIS A 1 114 ? 2.388   1.587   -12.539 1.00 92.49 114 A 1 
ATOM 931  N NE2 . HIS A 1 114 ? 1.338   0.785   -12.302 1.00 93.06 114 A 1 
ATOM 932  N N   . GLY A 1 115 ? -1.601  3.001   -8.629  1.00 98.03 115 A 1 
ATOM 933  C CA  . GLY A 1 115 ? -2.987  2.547   -8.746  1.00 98.03 115 A 1 
ATOM 934  C C   . GLY A 1 115 ? -3.977  3.694   -8.933  1.00 98.15 115 A 1 
ATOM 935  O O   . GLY A 1 115 ? -4.867  3.596   -9.778  1.00 98.00 115 A 1 
ATOM 936  N N   . ILE A 1 116 ? -3.806  4.796   -8.195  1.00 98.24 116 A 1 
ATOM 937  C CA  . ILE A 1 116 ? -4.660  5.987   -8.335  1.00 98.32 116 A 1 
ATOM 938  C C   . ILE A 1 116 ? -4.525  6.595   -9.738  1.00 98.09 116 A 1 
ATOM 939  O O   . ILE A 1 116 ? -5.542  6.934   -10.342 1.00 97.79 116 A 1 
ATOM 940  C CB  . ILE A 1 116 ? -4.352  7.011   -7.217  1.00 98.46 116 A 1 
ATOM 941  C CG1 . ILE A 1 116 ? -4.879  6.480   -5.858  1.00 98.33 116 A 1 
ATOM 942  C CG2 . ILE A 1 116 ? -4.992  8.381   -7.514  1.00 98.33 116 A 1 
ATOM 943  C CD1 . ILE A 1 116 ? -4.350  7.244   -4.637  1.00 98.06 116 A 1 
ATOM 944  N N   . LEU A 1 117 ? -3.305  6.691   -10.285 1.00 98.17 117 A 1 
ATOM 945  C CA  . LEU A 1 117 ? -3.084  7.219   -11.634 1.00 98.00 117 A 1 
ATOM 946  C C   . LEU A 1 117 ? -3.726  6.334   -12.715 1.00 97.60 117 A 1 
ATOM 947  O O   . LEU A 1 117 ? -4.324  6.865   -13.648 1.00 97.31 117 A 1 
ATOM 948  C CB  . LEU A 1 117 ? -1.579  7.404   -11.887 1.00 98.27 117 A 1 
ATOM 949  C CG  . LEU A 1 117 ? -0.909  8.518   -11.061 1.00 97.93 117 A 1 
ATOM 950  C CD1 . LEU A 1 117 ? 0.585   8.546   -11.374 1.00 97.60 117 A 1 
ATOM 951  C CD2 . LEU A 1 117 ? -1.485  9.904   -11.346 1.00 97.61 117 A 1 
ATOM 952  N N   . HIS A 1 118 ? -3.689  5.001   -12.564 1.00 97.55 118 A 1 
ATOM 953  C CA  . HIS A 1 118 ? -4.432  4.105   -13.460 1.00 97.11 118 A 1 
ATOM 954  C C   . HIS A 1 118 ? -5.948  4.322   -13.378 1.00 96.89 118 A 1 
ATOM 955  O O   . HIS A 1 118 ? -6.616  4.394   -14.411 1.00 96.01 118 A 1 
ATOM 956  C CB  . HIS A 1 118 ? -4.101  2.642   -13.152 1.00 96.66 118 A 1 
ATOM 957  C CG  . HIS A 1 118 ? -2.839  2.157   -13.807 1.00 95.99 118 A 1 
ATOM 958  N ND1 . HIS A 1 118 ? -2.545  2.243   -15.150 1.00 90.35 118 A 1 
ATOM 959  C CD2 . HIS A 1 118 ? -1.830  1.463   -13.208 1.00 90.25 118 A 1 
ATOM 960  C CE1 . HIS A 1 118 ? -1.375  1.610   -15.351 1.00 91.25 118 A 1 
ATOM 961  N NE2 . HIS A 1 118 ? -0.909  1.114   -14.201 1.00 91.99 118 A 1 
ATOM 962  N N   . LEU A 1 119 ? -6.504  4.467   -12.175 1.00 97.11 119 A 1 
ATOM 963  C CA  . LEU A 1 119 ? -7.932  4.773   -12.006 1.00 97.15 119 A 1 
ATOM 964  C C   . LEU A 1 119 ? -8.302  6.174   -12.514 1.00 96.62 119 A 1 
ATOM 965  O O   . LEU A 1 119 ? -9.455  6.404   -12.881 1.00 95.78 119 A 1 
ATOM 966  C CB  . LEU A 1 119 ? -8.332  4.611   -10.531 1.00 97.50 119 A 1 
ATOM 967  C CG  . LEU A 1 119 ? -8.262  3.178   -9.970  1.00 97.14 119 A 1 
ATOM 968  C CD1 . LEU A 1 119 ? -8.845  3.195   -8.558  1.00 96.63 119 A 1 
ATOM 969  C CD2 . LEU A 1 119 ? -9.044  2.163   -10.802 1.00 96.50 119 A 1 
ATOM 970  N N   . ASP A 1 120 ? -7.331  7.092   -12.584 1.00 97.19 120 A 1 
ATOM 971  C CA  . ASP A 1 120 ? -7.490  8.415   -13.199 1.00 97.02 120 A 1 
ATOM 972  C C   . ASP A 1 120 ? -7.429  8.393   -14.738 1.00 96.86 120 A 1 
ATOM 973  O O   . ASP A 1 120 ? -7.536  9.431   -15.391 1.00 95.80 120 A 1 
ATOM 974  C CB  . ASP A 1 120 ? -6.451  9.388   -12.607 1.00 97.02 120 A 1 
ATOM 975  C CG  . ASP A 1 120 ? -6.921  10.826  -12.741 1.00 96.44 120 A 1 
ATOM 976  O OD1 . ASP A 1 120 ? -8.103  11.072  -12.419 1.00 93.80 120 A 1 
ATOM 977  O OD2 . ASP A 1 120 ? -6.162  11.745  -13.111 1.00 93.53 120 A 1 
ATOM 978  N N   . GLY A 1 121 ? -7.270  7.206   -15.334 1.00 96.61 121 A 1 
ATOM 979  C CA  . GLY A 1 121 ? -7.232  7.004   -16.782 1.00 96.10 121 A 1 
ATOM 980  C C   . GLY A 1 121 ? -5.846  7.155   -17.405 1.00 96.50 121 A 1 
ATOM 981  O O   . GLY A 1 121 ? -5.740  7.183   -18.632 1.00 95.45 121 A 1 
ATOM 982  N N   . MET A 1 122 ? -4.781  7.261   -16.599 1.00 96.61 122 A 1 
ATOM 983  C CA  . MET A 1 122 ? -3.410  7.193   -17.104 1.00 96.87 122 A 1 
ATOM 984  C C   . MET A 1 122 ? -2.976  5.737   -17.294 1.00 96.66 122 A 1 
ATOM 985  O O   . MET A 1 122 ? -3.454  4.832   -16.617 1.00 95.86 122 A 1 
ATOM 986  C CB  . MET A 1 122 ? -2.438  7.950   -16.189 1.00 97.19 122 A 1 
ATOM 987  C CG  . MET A 1 122 ? -2.798  9.432   -16.039 1.00 96.00 122 A 1 
ATOM 988  S SD  . MET A 1 122 ? -1.534  10.451  -15.232 1.00 94.04 122 A 1 
ATOM 989  C CE  . MET A 1 122 ? -0.289  10.526  -16.550 1.00 85.51 122 A 1 
ATOM 990  N N   . ASP A 1 123 ? -2.039  5.517   -18.221 1.00 96.00 123 A 1 
ATOM 991  C CA  . ASP A 1 123 ? -1.441  4.210   -18.475 1.00 95.70 123 A 1 
ATOM 992  C C   . ASP A 1 123 ? 0.008   4.380   -18.949 1.00 96.16 123 A 1 
ATOM 993  O O   . ASP A 1 123 ? 0.424   5.482   -19.334 1.00 94.58 123 A 1 
ATOM 994  C CB  . ASP A 1 123 ? -2.296  3.435   -19.498 1.00 93.53 123 A 1 
ATOM 995  C CG  . ASP A 1 123 ? -2.077  1.921   -19.470 1.00 86.01 123 A 1 
ATOM 996  O OD1 . ASP A 1 123 ? -1.310  1.439   -18.609 1.00 81.68 123 A 1 
ATOM 997  O OD2 . ASP A 1 123 ? -2.697  1.239   -20.322 1.00 79.86 123 A 1 
ATOM 998  N N   . HIS A 1 124 ? 0.772   3.284   -18.931 1.00 94.92 124 A 1 
ATOM 999  C CA  . HIS A 1 124 ? 2.136   3.223   -19.440 1.00 94.69 124 A 1 
ATOM 1000 C C   . HIS A 1 124 ? 2.344   1.924   -20.221 1.00 94.52 124 A 1 
ATOM 1001 O O   . HIS A 1 124 ? 1.774   0.879   -19.896 1.00 92.40 124 A 1 
ATOM 1002 C CB  . HIS A 1 124 ? 3.134   3.389   -18.285 1.00 93.93 124 A 1 
ATOM 1003 C CG  . HIS A 1 124 ? 3.130   2.237   -17.316 1.00 94.55 124 A 1 
ATOM 1004 N ND1 . HIS A 1 124 ? 3.920   1.118   -17.408 1.00 88.88 124 A 1 
ATOM 1005 C CD2 . HIS A 1 124 ? 2.335   2.083   -16.213 1.00 89.87 124 A 1 
ATOM 1006 C CE1 . HIS A 1 124 ? 3.612   0.310   -16.382 1.00 90.11 124 A 1 
ATOM 1007 N NE2 . HIS A 1 124 ? 2.652   0.861   -15.629 1.00 91.42 124 A 1 
ATOM 1008 N N   . LYS A 1 125 ? 3.154   1.979   -21.281 1.00 93.75 125 A 1 
ATOM 1009 C CA  . LYS A 1 125 ? 3.440   0.818   -22.146 1.00 93.19 125 A 1 
ATOM 1010 C C   . LYS A 1 125 ? 4.715   0.088   -21.744 1.00 93.49 125 A 1 
ATOM 1011 O O   . LYS A 1 125 ? 4.861   -1.098  -22.029 1.00 90.44 125 A 1 
ATOM 1012 C CB  . LYS A 1 125 ? 3.544   1.268   -23.602 1.00 92.51 125 A 1 
ATOM 1013 C CG  . LYS A 1 125 ? 2.215   1.822   -24.123 1.00 88.51 125 A 1 
ATOM 1014 C CD  . LYS A 1 125 ? 2.366   2.222   -25.589 1.00 81.31 125 A 1 
ATOM 1015 C CE  . LYS A 1 125 ? 1.037   2.783   -26.085 1.00 75.74 125 A 1 
ATOM 1016 N NZ  . LYS A 1 125 ? 1.139   3.241   -27.487 1.00 64.42 125 A 1 
ATOM 1017 N N   . THR A 1 126 ? 5.640   0.811   -21.128 1.00 92.78 126 A 1 
ATOM 1018 C CA  . THR A 1 126 ? 6.962   0.324   -20.724 1.00 92.21 126 A 1 
ATOM 1019 C C   . THR A 1 126 ? 7.226   0.685   -19.265 1.00 91.11 126 A 1 
ATOM 1020 O O   . THR A 1 126 ? 6.436   1.386   -18.628 1.00 89.23 126 A 1 
ATOM 1021 C CB  . THR A 1 126 ? 8.066   0.885   -21.642 1.00 92.56 126 A 1 
ATOM 1022 O OG1 . THR A 1 126 ? 8.260   2.252   -21.408 1.00 91.45 126 A 1 
ATOM 1023 C CG2 . THR A 1 126 ? 7.777   0.700   -23.131 1.00 90.02 126 A 1 
ATOM 1024 N N   . LEU A 1 127 ? 8.340   0.197   -18.720 1.00 92.29 127 A 1 
ATOM 1025 C CA  . LEU A 1 127 ? 8.826   0.565   -17.382 1.00 90.88 127 A 1 
ATOM 1026 C C   . LEU A 1 127 ? 9.866   1.695   -17.436 1.00 92.01 127 A 1 
ATOM 1027 O O   . LEU A 1 127 ? 10.525  1.989   -16.434 1.00 90.33 127 A 1 
ATOM 1028 C CB  . LEU A 1 127 ? 9.356   -0.691  -16.667 1.00 89.09 127 A 1 
ATOM 1029 C CG  . LEU A 1 127 ? 8.309   -1.801  -16.456 1.00 84.54 127 A 1 
ATOM 1030 C CD1 . LEU A 1 127 ? 8.982   -3.013  -15.810 1.00 79.10 127 A 1 
ATOM 1031 C CD2 . LEU A 1 127 ? 7.158   -1.348  -15.557 1.00 78.42 127 A 1 
ATOM 1032 N N   . GLU A 1 128 ? 10.036  2.321   -18.605 1.00 89.51 128 A 1 
ATOM 1033 C CA  . GLU A 1 128 ? 11.005  3.397   -18.790 1.00 91.50 128 A 1 
ATOM 1034 C C   . GLU A 1 128 ? 10.574  4.651   -18.024 1.00 92.54 128 A 1 
ATOM 1035 O O   . GLU A 1 128 ? 9.409   5.062   -18.035 1.00 91.23 128 A 1 
ATOM 1036 C CB  . GLU A 1 128 ? 11.209  3.699   -20.282 1.00 91.20 128 A 1 
ATOM 1037 C CG  . GLU A 1 128 ? 11.794  2.517   -21.081 1.00 86.17 128 A 1 
ATOM 1038 C CD  . GLU A 1 128 ? 13.136  2.021   -20.532 1.00 78.15 128 A 1 
ATOM 1039 O OE1 . GLU A 1 128 ? 13.384  0.798   -20.613 1.00 69.88 128 A 1 
ATOM 1040 O OE2 . GLU A 1 128 ? 13.910  2.865   -20.021 1.00 71.68 128 A 1 
ATOM 1041 N N   . LYS A 1 129 ? 11.530  5.302   -17.359 1.00 92.10 129 A 1 
ATOM 1042 C CA  . LYS A 1 129 ? 11.259  6.457   -16.479 1.00 91.50 129 A 1 
ATOM 1043 C C   . LYS A 1 129 ? 10.750  7.696   -17.222 1.00 93.26 129 A 1 
ATOM 1044 O O   . LYS A 1 129 ? 10.345  8.670   -16.583 1.00 90.63 129 A 1 
ATOM 1045 C CB  . LYS A 1 129 ? 12.521  6.812   -15.683 1.00 88.23 129 A 1 
ATOM 1046 C CG  . LYS A 1 129 ? 12.945  5.700   -14.715 1.00 81.62 129 A 1 
ATOM 1047 C CD  . LYS A 1 129 ? 14.152  6.159   -13.887 1.00 76.34 129 A 1 
ATOM 1048 C CE  . LYS A 1 129 ? 14.549  5.054   -12.912 1.00 69.46 129 A 1 
ATOM 1049 N NZ  . LYS A 1 129 ? 15.690  5.461   -12.054 1.00 61.73 129 A 1 
ATOM 1050 N N   . ASP A 1 130 ? 10.815  7.698   -18.556 1.00 92.63 130 A 1 
ATOM 1051 C CA  . ASP A 1 130 ? 10.344  8.789   -19.398 1.00 93.39 130 A 1 
ATOM 1052 C C   . ASP A 1 130 ? 8.856   8.695   -19.760 1.00 95.07 130 A 1 
ATOM 1053 O O   . ASP A 1 130 ? 8.306   9.692   -20.238 1.00 92.64 130 A 1 
ATOM 1054 C CB  . ASP A 1 130 ? 11.257  8.930   -20.624 1.00 90.66 130 A 1 
ATOM 1055 C CG  . ASP A 1 130 ? 11.132  7.777   -21.618 1.00 82.52 130 A 1 
ATOM 1056 O OD1 . ASP A 1 130 ? 10.867  6.649   -21.161 1.00 74.77 130 A 1 
ATOM 1057 O OD2 . ASP A 1 130 ? 11.326  8.077   -22.818 1.00 76.72 130 A 1 
ATOM 1058 N N   . GLU A 1 131 ? 8.188   7.574   -19.446 1.00 95.68 131 A 1 
ATOM 1059 C CA  . GLU A 1 131 ? 6.732   7.432   -19.563 1.00 96.17 131 A 1 
ATOM 1060 C C   . GLU A 1 131 ? 6.010   8.540   -18.764 1.00 96.91 131 A 1 
ATOM 1061 O O   . GLU A 1 131 ? 6.326   8.780   -17.592 1.00 96.09 131 A 1 
ATOM 1062 C CB  . GLU A 1 131 ? 6.296   6.050   -19.056 1.00 94.66 131 A 1 
ATOM 1063 C CG  . GLU A 1 131 ? 6.661   4.902   -20.018 1.00 89.78 131 A 1 
ATOM 1064 C CD  . GLU A 1 131 ? 5.687   4.730   -21.193 1.00 92.16 131 A 1 
ATOM 1065 O OE1 . GLU A 1 131 ? 5.801   3.697   -21.901 1.00 83.13 131 A 1 
ATOM 1066 O OE2 . GLU A 1 131 ? 4.783   5.578   -21.384 1.00 86.14 131 A 1 
ATOM 1067 N N   . PRO A 1 132 ? 5.019   9.238   -19.355 1.00 97.29 132 A 1 
ATOM 1068 C CA  . PRO A 1 132 ? 4.350   10.370  -18.702 1.00 97.38 132 A 1 
ATOM 1069 C C   . PRO A 1 132 ? 3.737   10.034  -17.339 1.00 97.75 132 A 1 
ATOM 1070 O O   . PRO A 1 132 ? 3.852   10.823  -16.399 1.00 97.47 132 A 1 
ATOM 1071 C CB  . PRO A 1 132 ? 3.276   10.830  -19.694 1.00 96.87 132 A 1 
ATOM 1072 C CG  . PRO A 1 132 ? 3.860   10.440  -21.051 1.00 95.24 132 A 1 
ATOM 1073 C CD  . PRO A 1 132 ? 4.586   9.135   -20.748 1.00 96.96 132 A 1 
ATOM 1074 N N   . MET A 1 133 ? 3.110   8.858   -17.224 1.00 97.73 133 A 1 
ATOM 1075 C CA  . MET A 1 133 ? 2.524   8.391   -15.968 1.00 97.93 133 A 1 
ATOM 1076 C C   . MET A 1 133 ? 3.599   8.149   -14.902 1.00 98.04 133 A 1 
ATOM 1077 O O   . MET A 1 133 ? 3.453   8.626   -13.774 1.00 97.74 133 A 1 
ATOM 1078 C CB  . MET A 1 133 ? 1.710   7.118   -16.228 1.00 97.27 133 A 1 
ATOM 1079 C CG  . MET A 1 133 ? 1.077   6.582   -14.946 1.00 95.99 133 A 1 
ATOM 1080 S SD  . MET A 1 133 ? 0.186   5.036   -15.163 1.00 95.26 133 A 1 
ATOM 1081 C CE  . MET A 1 133 ? 0.172   4.476   -13.441 1.00 90.82 133 A 1 
ATOM 1082 N N   . LEU A 1 134 ? 4.700   7.474   -15.253 1.00 97.48 134 A 1 
ATOM 1083 C CA  . LEU A 1 134 ? 5.777   7.153   -14.312 1.00 97.37 134 A 1 
ATOM 1084 C C   . LEU A 1 134 ? 6.517   8.420   -13.865 1.00 97.56 134 A 1 
ATOM 1085 O O   . LEU A 1 134 ? 6.800   8.586   -12.681 1.00 97.40 134 A 1 
ATOM 1086 C CB  . LEU A 1 134 ? 6.728   6.113   -14.935 1.00 97.07 134 A 1 
ATOM 1087 C CG  . LEU A 1 134 ? 6.057   4.780   -15.330 1.00 95.97 134 A 1 
ATOM 1088 C CD1 . LEU A 1 134 ? 7.109   3.800   -15.834 1.00 94.18 134 A 1 
ATOM 1089 C CD2 . LEU A 1 134 ? 5.316   4.118   -14.163 1.00 94.00 134 A 1 
ATOM 1090 N N   . LYS A 1 135 ? 6.721   9.391   -14.770 1.00 97.76 135 A 1 
ATOM 1091 C CA  . LYS A 1 135 ? 7.234   10.726  -14.400 1.00 97.72 135 A 1 
ATOM 1092 C C   . LYS A 1 135 ? 6.336   11.435  -13.389 1.00 98.01 135 A 1 
ATOM 1093 O O   . LYS A 1 135 ? 6.840   12.055  -12.451 1.00 97.74 135 A 1 
ATOM 1094 C CB  . LYS A 1 135 ? 7.365   11.607  -15.651 1.00 97.09 135 A 1 
ATOM 1095 C CG  . LYS A 1 135 ? 8.623   11.274  -16.455 1.00 86.50 135 A 1 
ATOM 1096 C CD  . LYS A 1 135 ? 8.659   12.106  -17.744 1.00 86.21 135 A 1 
ATOM 1097 C CE  . LYS A 1 135 ? 10.030  11.962  -18.392 1.00 75.33 135 A 1 
ATOM 1098 N NZ  . LYS A 1 135 ? 9.988   12.130  -19.866 1.00 67.95 135 A 1 
ATOM 1099 N N   . LEU A 1 136 ? 5.019   11.392  -13.588 1.00 98.00 136 A 1 
ATOM 1100 C CA  . LEU A 1 136 ? 4.071   12.005  -12.660 1.00 98.23 136 A 1 
ATOM 1101 C C   . LEU A 1 136 ? 4.074   11.282  -11.311 1.00 98.39 136 A 1 
ATOM 1102 O O   . LEU A 1 136 ? 4.070   11.949  -10.278 1.00 98.33 136 A 1 
ATOM 1103 C CB  . LEU A 1 136 ? 2.674   12.044  -13.300 1.00 98.28 136 A 1 
ATOM 1104 C CG  . LEU A 1 136 ? 1.597   12.676  -12.396 1.00 97.81 136 A 1 
ATOM 1105 C CD1 . LEU A 1 136 ? 1.930   14.115  -11.983 1.00 96.84 136 A 1 
ATOM 1106 C CD2 . LEU A 1 136 ? 0.262   12.696  -13.130 1.00 96.98 136 A 1 
ATOM 1107 N N   . GLN A 1 137 ? 4.142   9.940   -11.315 1.00 98.45 137 A 1 
ATOM 1108 C CA  . GLN A 1 137 ? 4.270   9.115   -10.113 1.00 98.40 137 A 1 
ATOM 1109 C C   . GLN A 1 137 ? 5.467   9.552   -9.259  1.00 98.41 137 A 1 
ATOM 1110 O O   . GLN A 1 137 ? 5.283   9.888   -8.091  1.00 98.34 137 A 1 
ATOM 1111 C CB  . GLN A 1 137 ? 4.399   7.646   -10.536 1.00 98.13 137 A 1 
ATOM 1112 C CG  . GLN A 1 137 ? 4.526   6.682   -9.347  1.00 96.99 137 A 1 
ATOM 1113 C CD  . GLN A 1 137 ? 4.776   5.270   -9.846  1.00 96.67 137 A 1 
ATOM 1114 O OE1 . GLN A 1 137 ? 3.873   4.591   -10.307 1.00 90.77 137 A 1 
ATOM 1115 N NE2 . GLN A 1 137 ? 5.994   4.795   -9.823  1.00 90.25 137 A 1 
ATOM 1116 N N   . GLU A 1 138 ? 6.676   9.628   -9.851  1.00 97.93 138 A 1 
ATOM 1117 C CA  . GLU A 1 138 ? 7.883   10.048  -9.119  1.00 97.66 138 A 1 
ATOM 1118 C C   . GLU A 1 138 ? 7.782   11.486  -8.605  1.00 97.93 138 A 1 
ATOM 1119 O O   . GLU A 1 138 ? 8.218   11.790  -7.497  1.00 97.51 138 A 1 
ATOM 1120 C CB  . GLU A 1 138 ? 9.139   9.938   -10.004 1.00 97.01 138 A 1 
ATOM 1121 C CG  . GLU A 1 138 ? 9.506   8.519   -10.448 1.00 94.81 138 A 1 
ATOM 1122 C CD  . GLU A 1 138 ? 9.440   7.517   -9.304  1.00 94.24 138 A 1 
ATOM 1123 O OE1 . GLU A 1 138 ? 8.654   6.554   -9.425  1.00 89.01 138 A 1 
ATOM 1124 O OE2 . GLU A 1 138 ? 10.145  7.676   -8.285  1.00 90.54 138 A 1 
ATOM 1125 N N   . LYS A 1 139 ? 7.162   12.384  -9.381  1.00 98.28 139 A 1 
ATOM 1126 C CA  . LYS A 1 139 ? 6.945   13.774  -8.958  1.00 98.33 139 A 1 
ATOM 1127 C C   . LYS A 1 139 ? 6.031   13.867  -7.733  1.00 98.50 139 A 1 
ATOM 1128 O O   . LYS A 1 139 ? 6.307   14.651  -6.828  1.00 98.24 139 A 1 
ATOM 1129 C CB  . LYS A 1 139 ? 6.391   14.572  -10.143 1.00 98.05 139 A 1 
ATOM 1130 C CG  . LYS A 1 139 ? 6.206   16.053  -9.795  1.00 86.51 139 A 1 
ATOM 1131 C CD  . LYS A 1 139 ? 5.626   16.811  -10.986 1.00 85.85 139 A 1 
ATOM 1132 C CE  . LYS A 1 139 ? 5.405   18.268  -10.588 1.00 73.75 139 A 1 
ATOM 1133 N NZ  . LYS A 1 139 ? 4.787   19.035  -11.691 1.00 67.72 139 A 1 
ATOM 1134 N N   . ILE A 1 140 ? 4.940   13.097  -7.706  1.00 98.59 140 A 1 
ATOM 1135 C CA  . ILE A 1 140 ? 4.023   13.053  -6.557  1.00 98.67 140 A 1 
ATOM 1136 C C   . ILE A 1 140 ? 4.724   12.418  -5.356  1.00 98.66 140 A 1 
ATOM 1137 O O   . ILE A 1 140 ? 4.629   12.948  -4.251  1.00 98.53 140 A 1 
ATOM 1138 C CB  . ILE A 1 140 ? 2.715   12.314  -6.924  1.00 98.73 140 A 1 
ATOM 1139 C CG1 . ILE A 1 140 ? 1.915   13.121  -7.974  1.00 98.52 140 A 1 
ATOM 1140 C CG2 . ILE A 1 140 ? 1.842   12.093  -5.673  1.00 98.55 140 A 1 
ATOM 1141 C CD1 . ILE A 1 140 ? 0.761   12.334  -8.606  1.00 97.98 140 A 1 
ATOM 1142 N N   . LEU A 1 141 ? 5.480   11.331  -5.572  1.00 98.59 141 A 1 
ATOM 1143 C CA  . LEU A 1 141 ? 6.237   10.657  -4.518  1.00 98.44 141 A 1 
ATOM 1144 C C   . LEU A 1 141 ? 7.257   11.598  -3.858  1.00 98.31 141 A 1 
ATOM 1145 O O   . LEU A 1 141 ? 7.296   11.676  -2.630  1.00 98.05 141 A 1 
ATOM 1146 C CB  . LEU A 1 141 ? 6.912   9.409   -5.114  1.00 98.23 141 A 1 
ATOM 1147 C CG  . LEU A 1 141 ? 7.617   8.536   -4.058  1.00 97.37 141 A 1 
ATOM 1148 C CD1 . LEU A 1 141 ? 6.623   7.848   -3.124  1.00 95.88 141 A 1 
ATOM 1149 C CD2 . LEU A 1 141 ? 8.439   7.456   -4.748  1.00 96.07 141 A 1 
ATOM 1150 N N   . ASP A 1 142 ? 8.036   12.360  -4.643  1.00 98.28 142 A 1 
ATOM 1151 C CA  . ASP A 1 142 ? 8.987   13.354  -4.105  1.00 98.16 142 A 1 
ATOM 1152 C C   . ASP A 1 142 ? 8.266   14.502  -3.385  1.00 98.10 142 A 1 
ATOM 1153 O O   . ASP A 1 142 ? 8.700   14.935  -2.315  1.00 97.62 142 A 1 
ATOM 1154 C CB  . ASP A 1 142 ? 9.898   13.904  -5.210  1.00 97.84 142 A 1 
ATOM 1155 C CG  . ASP A 1 142 ? 10.862  14.986  -4.668  1.00 93.00 142 A 1 
ATOM 1156 O OD1 . ASP A 1 142 ? 11.672  14.704  -3.749  1.00 86.87 142 A 1 
ATOM 1157 O OD2 . ASP A 1 142 ? 10.754  16.148  -5.117  1.00 86.36 142 A 1 
ATOM 1158 N N   . LYS A 1 143 ? 7.134   14.967  -3.923  1.00 98.09 143 A 1 
ATOM 1159 C CA  . LYS A 1 143 ? 6.355   16.033  -3.283  1.00 97.89 143 A 1 
ATOM 1160 C C   . LYS A 1 143 ? 5.817   15.615  -1.913  1.00 98.02 143 A 1 
ATOM 1161 O O   . LYS A 1 143 ? 5.790   16.438  -0.998  1.00 97.30 143 A 1 
ATOM 1162 C CB  . LYS A 1 143 ? 5.236   16.476  -4.232  1.00 97.46 143 A 1 
ATOM 1163 C CG  . LYS A 1 143 ? 4.545   17.731  -3.685  1.00 91.36 143 A 1 
ATOM 1164 C CD  . LYS A 1 143 ? 3.585   18.312  -4.720  1.00 87.26 143 A 1 
ATOM 1165 C CE  . LYS A 1 143 ? 2.911   19.532  -4.087  1.00 81.15 143 A 1 
ATOM 1166 N NZ  . LYS A 1 143 ? 1.780   20.003  -4.902  1.00 72.28 143 A 1 
ATOM 1167 N N   . LEU A 1 144 ? 5.433   14.344  -1.774  1.00 98.12 144 A 1 
ATOM 1168 C CA  . LEU A 1 144 ? 4.915   13.752  -0.536  1.00 98.02 144 A 1 
ATOM 1169 C C   . LEU A 1 144 ? 5.985   12.970  0.250   1.00 97.71 144 A 1 
ATOM 1170 O O   . LEU A 1 144 ? 5.646   12.124  1.071   1.00 97.07 144 A 1 
ATOM 1171 C CB  . LEU A 1 144 ? 3.673   12.899  -0.863  1.00 98.27 144 A 1 
ATOM 1172 C CG  . LEU A 1 144 ? 2.501   13.652  -1.526  1.00 98.03 144 A 1 
ATOM 1173 C CD1 . LEU A 1 144 ? 1.354   12.673  -1.788  1.00 97.51 144 A 1 
ATOM 1174 C CD2 . LEU A 1 144 ? 1.965   14.791  -0.659  1.00 97.48 144 A 1 
ATOM 1175 N N   . LYS A 1 145 ? 7.285   13.222  0.032   1.00 97.34 145 A 1 
ATOM 1176 C CA  . LYS A 1 145 ? 8.384   12.447  0.649   1.00 96.54 145 A 1 
ATOM 1177 C C   . LYS A 1 145 ? 8.462   12.515  2.171   1.00 96.26 145 A 1 
ATOM 1178 O O   . LYS A 1 145 ? 9.055   11.636  2.783   1.00 95.40 145 A 1 
ATOM 1179 C CB  . LYS A 1 145 ? 9.720   12.875  0.040   1.00 95.91 145 A 1 
ATOM 1180 C CG  . LYS A 1 145 ? 10.129  14.316  0.402   1.00 94.45 145 A 1 
ATOM 1181 C CD  . LYS A 1 145 ? 11.392  14.650  -0.386  1.00 91.48 145 A 1 
ATOM 1182 C CE  . LYS A 1 145 ? 11.699  16.138  -0.387  1.00 86.31 145 A 1 
ATOM 1183 N NZ  . LYS A 1 145 ? 12.533  16.435  -1.579  1.00 78.67 145 A 1 
ATOM 1184 N N   . ASN A 1 146 ? 7.886   13.554  2.767   1.00 97.06 146 A 1 
ATOM 1185 C CA  . ASN A 1 146 ? 7.829   13.722  4.224   1.00 96.87 146 A 1 
ATOM 1186 C C   . ASN A 1 146 ? 6.631   13.000  4.860   1.00 96.89 146 A 1 
ATOM 1187 O O   . ASN A 1 146 ? 6.473   13.034  6.078   1.00 95.63 146 A 1 
ATOM 1188 C CB  . ASN A 1 146 ? 7.812   15.223  4.553   1.00 96.55 146 A 1 
ATOM 1189 C CG  . ASN A 1 146 ? 9.060   15.961  4.105   1.00 95.31 146 A 1 
ATOM 1190 O OD1 . ASN A 1 146 ? 10.167  15.455  4.059   1.00 88.48 146 A 1 
ATOM 1191 N ND2 . ASN A 1 146 ? 8.928   17.219  3.756   1.00 88.44 146 A 1 
ATOM 1192 N N   . GLU A 1 147 ? 5.765   12.389  4.044   1.00 97.21 147 A 1 
ATOM 1193 C CA  . GLU A 1 147 ? 4.654   11.567  4.498   1.00 97.11 147 A 1 
ATOM 1194 C C   . GLU A 1 147 ? 5.113   10.123  4.669   1.00 96.98 147 A 1 
ATOM 1195 O O   . GLU A 1 147 ? 5.810   9.585   3.809   1.00 95.51 147 A 1 
ATOM 1196 C CB  . GLU A 1 147 ? 3.495   11.633  3.496   1.00 97.06 147 A 1 
ATOM 1197 C CG  . GLU A 1 147 ? 2.994   13.062  3.263   1.00 95.37 147 A 1 
ATOM 1198 C CD  . GLU A 1 147 ? 2.393   13.682  4.521   1.00 95.31 147 A 1 
ATOM 1199 O OE1 . GLU A 1 147 ? 2.162   14.906  4.547   1.00 89.40 147 A 1 
ATOM 1200 O OE2 . GLU A 1 147 ? 1.957   12.931  5.431   1.00 90.32 147 A 1 
ATOM 1201 N N   . HIS A 1 148 ? 4.671   9.493   5.752   1.00 97.16 148 A 1 
ATOM 1202 C CA  . HIS A 1 148 ? 4.962   8.094   6.047   1.00 96.73 148 A 1 
ATOM 1203 C C   . HIS A 1 148 ? 3.670   7.360   6.394   1.00 97.11 148 A 1 
ATOM 1204 O O   . HIS A 1 148 ? 2.822   7.868   7.132   1.00 95.86 148 A 1 
ATOM 1205 C CB  . HIS A 1 148 ? 6.004   8.006   7.168   1.00 95.21 148 A 1 
ATOM 1206 C CG  . HIS A 1 148 ? 7.336   8.576   6.751   1.00 92.45 148 A 1 
ATOM 1207 N ND1 . HIS A 1 148 ? 8.195   8.016   5.836   1.00 78.84 148 A 1 
ATOM 1208 C CD2 . HIS A 1 148 ? 7.891   9.763   7.157   1.00 79.56 148 A 1 
ATOM 1209 C CE1 . HIS A 1 148 ? 9.242   8.845   5.692   1.00 79.85 148 A 1 
ATOM 1210 N NE2 . HIS A 1 148 ? 9.104   9.925   6.482   1.00 82.69 148 A 1 
ATOM 1211 N N   . ILE A 1 149 ? 3.522   6.158   5.830   1.00 96.83 149 A 1 
ATOM 1212 C CA  . ILE A 1 149 ? 2.397   5.258   6.094   1.00 96.95 149 A 1 
ATOM 1213 C C   . ILE A 1 149 ? 2.808   4.245   7.155   1.00 96.44 149 A 1 
ATOM 1214 O O   . ILE A 1 149 ? 2.106   4.073   8.150   1.00 95.62 149 A 1 
ATOM 1215 C CB  . ILE A 1 149 ? 1.944   4.563   4.793   1.00 97.31 149 A 1 
ATOM 1216 C CG1 . ILE A 1 149 ? 1.453   5.595   3.750   1.00 96.80 149 A 1 
ATOM 1217 C CG2 . ILE A 1 149 ? 0.839   3.538   5.114   1.00 96.59 149 A 1 
ATOM 1218 C CD1 . ILE A 1 149 ? 1.216   4.983   2.367   1.00 96.79 149 A 1 
ATOM 1219 N N   . ILE A 1 150 ? 3.942   3.569   6.936   1.00 96.18 150 A 1 
ATOM 1220 C CA  . ILE A 1 150 ? 4.424   2.475   7.771   1.00 95.29 150 A 1 
ATOM 1221 C C   . ILE A 1 150 ? 5.465   3.035   8.746   1.00 93.63 150 A 1 
ATOM 1222 O O   . ILE A 1 150 ? 6.543   3.455   8.319   1.00 90.99 150 A 1 
ATOM 1223 C CB  . ILE A 1 150 ? 4.993   1.329   6.910   1.00 95.09 150 A 1 
ATOM 1224 C CG1 . ILE A 1 150 ? 3.971   0.856   5.850   1.00 94.36 150 A 1 
ATOM 1225 C CG2 . ILE A 1 150 ? 5.404   0.158   7.825   1.00 93.97 150 A 1 
ATOM 1226 C CD1 . ILE A 1 150 ? 4.558   -0.132  4.841   1.00 93.31 150 A 1 
ATOM 1227 N N   . PRO A 1 151 ? 5.191   3.036   10.070  1.00 92.40 151 A 1 
ATOM 1228 C CA  . PRO A 1 151 ? 6.169   3.466   11.056  1.00 88.67 151 A 1 
ATOM 1229 C C   . PRO A 1 151 ? 7.456   2.648   10.946  1.00 86.25 151 A 1 
ATOM 1230 O O   . PRO A 1 151 ? 7.407   1.427   10.810  1.00 78.37 151 A 1 
ATOM 1231 C CB  . PRO A 1 151 ? 5.496   3.283   12.419  1.00 85.47 151 A 1 
ATOM 1232 C CG  . PRO A 1 151 ? 4.008   3.353   12.086  1.00 84.37 151 A 1 
ATOM 1233 C CD  . PRO A 1 151 ? 3.936   2.707   10.707  1.00 88.50 151 A 1 
ATOM 1234 N N   . ASN A 1 152 ? 8.605   3.316   11.030  1.00 85.09 152 A 1 
ATOM 1235 C CA  . ASN A 1 152 ? 9.940   2.713   10.884  1.00 83.53 152 A 1 
ATOM 1236 C C   . ASN A 1 152 ? 10.197  2.024   9.526   1.00 83.23 152 A 1 
ATOM 1237 O O   . ASN A 1 152 ? 11.210  1.343   9.377   1.00 74.44 152 A 1 
ATOM 1238 C CB  . ASN A 1 152 ? 10.245  1.794   12.083  1.00 76.23 152 A 1 
ATOM 1239 C CG  . ASN A 1 152 ? 9.948   2.440   13.419  1.00 68.03 152 A 1 
ATOM 1240 O OD1 . ASN A 1 152 ? 10.268  3.589   13.672  1.00 62.28 152 A 1 
ATOM 1241 N ND2 . ASN A 1 152 ? 9.310   1.731   14.314  1.00 60.55 152 A 1 
ATOM 1242 N N   . GLY A 1 153 ? 9.316   2.201   8.534   1.00 74.68 153 A 1 
ATOM 1243 C CA  . GLY A 1 153 ? 9.510   1.727   7.160   1.00 73.82 153 A 1 
ATOM 1244 C C   . GLY A 1 153 ? 9.338   0.218   6.947   1.00 76.85 153 A 1 
ATOM 1245 O O   . GLY A 1 153 ? 9.665   -0.254  5.863   1.00 71.55 153 A 1 
ATOM 1246 N N   . SER A 1 154 ? 8.831   -0.541  7.933   1.00 76.66 154 A 1 
ATOM 1247 C CA  . SER A 1 154 ? 8.666   -2.002  7.859   1.00 79.10 154 A 1 
ATOM 1248 C C   . SER A 1 154 ? 7.236   -2.449  8.159   1.00 79.79 154 A 1 
ATOM 1249 O O   . SER A 1 154 ? 6.600   -1.949  9.090   1.00 76.24 154 A 1 
ATOM 1250 C CB  . SER A 1 154 ? 9.643   -2.694  8.809   1.00 72.57 154 A 1 
ATOM 1251 O OG  . SER A 1 154 ? 9.540   -4.104  8.692   1.00 64.76 154 A 1 
ATOM 1252 N N   . LEU A 1 155 ? 6.744   -3.439  7.390   1.00 76.51 155 A 1 
ATOM 1253 C CA  . LEU A 1 155 ? 5.436   -4.085  7.574   1.00 76.08 155 A 1 
ATOM 1254 C C   . LEU A 1 155 ? 5.376   -4.990  8.810   1.00 73.71 155 A 1 
ATOM 1255 O O   . LEU A 1 155 ? 4.282   -5.294  9.294   1.00 70.39 155 A 1 
ATOM 1256 C CB  . LEU A 1 155 ? 5.101   -4.913  6.320   1.00 75.45 155 A 1 
ATOM 1257 C CG  . LEU A 1 155 ? 4.854   -4.101  5.038   1.00 73.24 155 A 1 
ATOM 1258 C CD1 . LEU A 1 155 ? 4.604   -5.046  3.865   1.00 72.97 155 A 1 
ATOM 1259 C CD2 . LEU A 1 155 ? 3.620   -3.209  5.162   1.00 73.51 155 A 1 
ATOM 1260 N N   . LEU A 1 156 ? 6.527   -5.442  9.315   1.00 65.66 156 A 1 
ATOM 1261 C CA  . LEU A 1 156 ? 6.592   -6.308  10.487  1.00 62.98 156 A 1 
ATOM 1262 C C   . LEU A 1 156 ? 6.174   -5.525  11.737  1.00 61.60 156 A 1 
ATOM 1263 O O   . LEU A 1 156 ? 6.851   -4.584  12.156  1.00 56.94 156 A 1 
ATOM 1264 C CB  . LEU A 1 156 ? 8.000   -6.910  10.634  1.00 58.77 156 A 1 
ATOM 1265 C CG  . LEU A 1 156 ? 8.393   -7.876  9.498   1.00 53.83 156 A 1 
ATOM 1266 C CD1 . LEU A 1 156 ? 9.849   -8.308  9.678   1.00 49.97 156 A 1 
ATOM 1267 C CD2 . LEU A 1 156 ? 7.526   -9.143  9.481   1.00 51.95 156 A 1 
ATOM 1268 N N   . GLN A 1 157 ? 5.069   -5.950  12.361  1.00 54.86 157 A 1 
ATOM 1269 C CA  . GLN A 1 157 ? 4.748   -5.522  13.718  1.00 53.03 157 A 1 
ATOM 1270 C C   . GLN A 1 157 ? 5.834   -6.054  14.652  1.00 52.51 157 A 1 
ATOM 1271 O O   . GLN A 1 157 ? 6.018   -7.263  14.790  1.00 49.14 157 A 1 
ATOM 1272 C CB  . GLN A 1 157 ? 3.355   -6.010  14.156  1.00 48.10 157 A 1 
ATOM 1273 C CG  . GLN A 1 157 ? 2.227   -5.275  13.413  1.00 42.73 157 A 1 
ATOM 1274 C CD  . GLN A 1 157 ? 0.831   -5.613  13.934  1.00 37.90 157 A 1 
ATOM 1275 O OE1 . GLN A 1 157 ? 0.606   -6.466  14.771  1.00 35.91 157 A 1 
ATOM 1276 N NE2 . GLN A 1 157 ? -0.189  -4.942  13.451  1.00 33.39 157 A 1 
ATOM 1277 N N   . VAL A 1 158 ? 6.559   -5.154  15.303  1.00 36.81 158 A 1 
ATOM 1278 C CA  . VAL A 1 158 ? 7.361   -5.521  16.468  1.00 38.09 158 A 1 
ATOM 1279 C C   . VAL A 1 158 ? 6.368   -5.685  17.614  1.00 38.62 158 A 1 
ATOM 1280 O O   . VAL A 1 158 ? 5.863   -4.696  18.141  1.00 36.29 158 A 1 
ATOM 1281 C CB  . VAL A 1 158 ? 8.460   -4.486  16.776  1.00 33.61 158 A 1 
ATOM 1282 C CG1 . VAL A 1 158 ? 9.432   -5.052  17.818  1.00 29.84 158 A 1 
ATOM 1283 C CG2 . VAL A 1 158 ? 9.279   -4.120  15.527  1.00 30.71 158 A 1 
ATOM 1284 N N   . ASP A 1 159 ? 6.037   -6.939  17.967  1.00 37.83 159 A 1 
ATOM 1285 C CA  . ASP A 1 159 ? 5.294   -7.250  19.191  1.00 39.36 159 A 1 
ATOM 1286 C C   . ASP A 1 159 ? 6.140   -6.833  20.405  1.00 38.16 159 A 1 
ATOM 1287 O O   . ASP A 1 159 ? 6.893   -7.627  20.976  1.00 35.47 159 A 1 
ATOM 1288 C CB  . ASP A 1 159 ? 4.959   -8.755  19.258  1.00 37.12 159 A 1 
ATOM 1289 C CG  . ASP A 1 159 ? 3.806   -9.220  18.363  1.00 32.74 159 A 1 
ATOM 1290 O OD1 . ASP A 1 159 ? 2.833   -8.453  18.210  1.00 29.79 159 A 1 
ATOM 1291 O OD2 . ASP A 1 159 ? 3.877   -10.386 17.914  1.00 29.08 159 A 1 
ATOM 1292 N N   . ASP A 1 160 ? 6.030   -5.574  20.822  1.00 35.67 160 A 1 
ATOM 1293 C CA  . ASP A 1 160 ? 6.717   -5.032  22.007  1.00 37.94 160 A 1 
ATOM 1294 C C   . ASP A 1 160 ? 6.096   -5.506  23.339  1.00 37.14 160 A 1 
ATOM 1295 O O   . ASP A 1 160 ? 6.560   -5.149  24.422  1.00 34.81 160 A 1 
ATOM 1296 C CB  . ASP A 1 160 ? 6.849   -3.498  21.902  1.00 37.22 160 A 1 
ATOM 1297 C CG  . ASP A 1 160 ? 8.175   -3.028  21.276  1.00 33.05 160 A 1 
ATOM 1298 O OD1 . ASP A 1 160 ? 9.194   -3.751  21.416  1.00 30.16 160 A 1 
ATOM 1299 O OD2 . ASP A 1 160 ? 8.192   -1.908  20.725  1.00 29.46 160 A 1 
ATOM 1300 N N   . ASP A 1 161 ? 5.104   -6.422  23.300  1.00 32.89 161 A 1 
ATOM 1301 C CA  . ASP A 1 161 ? 4.396   -6.914  24.495  1.00 36.64 161 A 1 
ATOM 1302 C C   . ASP A 1 161 ? 5.096   -8.069  25.244  1.00 35.49 161 A 1 
ATOM 1303 O O   . ASP A 1 161 ? 4.514   -8.698  26.135  1.00 32.98 161 A 1 
ATOM 1304 C CB  . ASP A 1 161 ? 2.926   -7.200  24.153  1.00 35.27 161 A 1 
ATOM 1305 C CG  . ASP A 1 161 ? 2.026   -5.964  24.259  1.00 30.51 161 A 1 
ATOM 1306 O OD1 . ASP A 1 161 ? 2.376   -5.042  25.031  1.00 28.41 161 A 1 
ATOM 1307 O OD2 . ASP A 1 161 ? 0.941   -6.005  23.645  1.00 27.63 161 A 1 
ATOM 1308 N N   . LYS A 1 162 ? 6.374   -8.376  24.965  1.00 29.20 162 A 1 
ATOM 1309 C CA  . LYS A 1 162 ? 7.130   -9.431  25.685  1.00 34.30 162 A 1 
ATOM 1310 C C   . LYS A 1 162 ? 8.450   -8.998  26.339  1.00 33.65 162 A 1 
ATOM 1311 O O   . LYS A 1 162 ? 9.304   -9.845  26.598  1.00 30.97 162 A 1 
ATOM 1312 C CB  . LYS A 1 162 ? 7.243   -10.707 24.835  1.00 33.47 162 A 1 
ATOM 1313 C CG  . LYS A 1 162 ? 5.926   -11.494 24.845  1.00 29.48 162 A 1 
ATOM 1314 C CD  . LYS A 1 162 ? 6.100   -12.850 24.147  1.00 27.67 162 A 1 
ATOM 1315 C CE  . LYS A 1 162 ? 4.768   -13.598 24.143  1.00 23.31 162 A 1 
ATOM 1316 N NZ  . LYS A 1 162 ? 4.835   -14.826 23.305  1.00 23.37 162 A 1 
ATOM 1317 N N   . LYS A 1 163 ? 8.619   -7.733  26.722  1.00 28.89 163 A 1 
ATOM 1318 C CA  . LYS A 1 163 ? 9.782   -7.291  27.526  1.00 36.28 163 A 1 
ATOM 1319 C C   . LYS A 1 163 ? 9.426   -6.547  28.817  1.00 35.54 163 A 1 
ATOM 1320 O O   . LYS A 1 163 ? 10.081  -5.574  29.176  1.00 33.54 163 A 1 
ATOM 1321 C CB  . LYS A 1 163 ? 10.824  -6.587  26.639  1.00 35.82 163 A 1 
ATOM 1322 C CG  . LYS A 1 163 ? 11.915  -7.560  26.172  1.00 31.53 163 A 1 
ATOM 1323 C CD  . LYS A 1 163 ? 12.971  -6.801  25.367  1.00 29.66 163 A 1 
ATOM 1324 C CE  . LYS A 1 163 ? 14.059  -7.741  24.848  1.00 24.64 163 A 1 
ATOM 1325 N NZ  . LYS A 1 163 ? 14.987  -7.018  23.938  1.00 24.01 163 A 1 
ATOM 1326 N N   . SER A 1 164 ? 8.457   -7.040  29.587  1.00 29.64 164 A 1 
ATOM 1327 C CA  . SER A 1 164 ? 8.233   -6.528  30.954  1.00 38.10 164 A 1 
ATOM 1328 C C   . SER A 1 164 ? 7.894   -7.592  32.002  1.00 39.39 164 A 1 
ATOM 1329 O O   . SER A 1 164 ? 7.152   -7.328  32.940  1.00 36.99 164 A 1 
ATOM 1330 C CB  . SER A 1 164 ? 7.241   -5.360  30.966  1.00 36.05 164 A 1 
ATOM 1331 O OG  . SER A 1 164 ? 7.277   -4.725  32.235  1.00 30.34 164 A 1 
ATOM 1332 N N   . LYS A 1 165 ? 8.436   -8.821  31.908  1.00 29.42 165 A 1 
ATOM 1333 C CA  . LYS A 1 165 ? 8.483   -9.766  33.047  1.00 42.95 165 A 1 
ATOM 1334 C C   . LYS A 1 165 ? 9.746   -10.630 32.998  1.00 43.37 165 A 1 
ATOM 1335 O O   . LYS A 1 165 ? 9.676   -11.826 32.754  1.00 39.47 165 A 1 
ATOM 1336 C CB  . LYS A 1 165 ? 7.200   -10.633 33.153  1.00 39.78 165 A 1 
ATOM 1337 C CG  . LYS A 1 165 ? 5.965   -9.835  33.593  1.00 37.33 165 A 1 
ATOM 1338 C CD  . LYS A 1 165 ? 4.766   -10.714 33.967  1.00 34.83 165 A 1 
ATOM 1339 C CE  . LYS A 1 165 ? 3.596   -9.783  34.316  1.00 30.19 165 A 1 
ATOM 1340 N NZ  . LYS A 1 165 ? 2.321   -10.523 34.499  1.00 26.77 165 A 1 
ATOM 1341 N N   . ASN A 1 166 ? 10.894  -10.046 33.272  1.00 29.64 166 A 1 
ATOM 1342 C CA  . ASN A 1 166 ? 11.985  -10.820 33.865  1.00 45.48 166 A 1 
ATOM 1343 C C   . ASN A 1 166 ? 12.591  -10.013 35.011  1.00 46.01 166 A 1 
ATOM 1344 O O   . ASN A 1 166 ? 13.387  -9.096  34.827  1.00 42.01 166 A 1 
ATOM 1345 C CB  . ASN A 1 166 ? 12.983  -11.339 32.809  1.00 42.52 166 A 1 
ATOM 1346 C CG  . ASN A 1 166 ? 13.175  -12.851 32.893  1.00 37.01 166 A 1 
ATOM 1347 O OD1 . ASN A 1 166 ? 12.574  -13.562 33.681  1.00 34.99 166 A 1 
ATOM 1348 N ND2 . ASN A 1 166 ? 14.038  -13.400 32.073  1.00 36.54 166 A 1 
ATOM 1349 N N   . GLY A 1 167 ? 12.104  -10.345 36.208  1.00 33.65 167 A 1 
ATOM 1350 C CA  . GLY A 1 167 ? 12.520  -9.723  37.451  1.00 43.64 167 A 1 
ATOM 1351 C C   . GLY A 1 167 ? 14.023  -9.848  37.651  1.00 45.33 167 A 1 
ATOM 1352 O O   . GLY A 1 167 ? 14.610  -10.914 37.464  1.00 42.07 167 A 1 
ATOM 1353 N N   . ARG A 1 168 ? 14.631  -8.751  38.079  1.00 21.83 168 A 1 
ATOM 1354 C CA  . ARG A 1 168 ? 15.973  -8.742  38.663  1.00 33.97 168 A 1 
ATOM 1355 C C   . ARG A 1 168 ? 16.006  -9.739  39.826  1.00 34.12 168 A 1 
ATOM 1356 O O   . ARG A 1 168 ? 15.526  -9.431  40.913  1.00 32.81 168 A 1 
ATOM 1357 C CB  . ARG A 1 168 ? 16.326  -7.327  39.168  1.00 34.92 168 A 1 
ATOM 1358 C CG  . ARG A 1 168 ? 16.663  -6.327  38.055  1.00 32.32 168 A 1 
ATOM 1359 C CD  . ARG A 1 168 ? 16.917  -4.932  38.662  1.00 31.92 168 A 1 
ATOM 1360 N NE  . ARG A 1 168 ? 17.251  -3.936  37.626  1.00 27.95 168 A 1 
ATOM 1361 C CZ  . ARG A 1 168 ? 17.173  -2.616  37.739  1.00 26.79 168 A 1 
ATOM 1362 N NH1 . ARG A 1 168 ? 16.772  -2.037  38.838  1.00 24.32 168 A 1 
ATOM 1363 N NH2 . ARG A 1 168 ? 17.496  -1.847  36.736  1.00 24.68 168 A 1 
ATOM 1364 N N   . LYS A 1 169 ? 16.590  -10.925 39.614  1.00 24.98 169 A 1 
ATOM 1365 C CA  . LYS A 1 169 ? 17.131  -11.718 40.721  1.00 34.10 169 A 1 
ATOM 1366 C C   . LYS A 1 169 ? 18.427  -11.040 41.160  1.00 32.68 169 A 1 
ATOM 1367 O O   . LYS A 1 169 ? 19.467  -11.208 40.536  1.00 31.28 169 A 1 
ATOM 1368 C CB  . LYS A 1 169 ? 17.344  -13.191 40.329  1.00 34.34 169 A 1 
ATOM 1369 C CG  . LYS A 1 169 ? 16.063  -14.025 40.480  1.00 30.98 169 A 1 
ATOM 1370 C CD  . LYS A 1 169 ? 16.348  -15.513 40.211  1.00 29.37 169 A 1 
ATOM 1371 C CE  . LYS A 1 169 ? 15.095  -16.366 40.445  1.00 24.60 169 A 1 
ATOM 1372 N NZ  . LYS A 1 169 ? 15.352  -17.806 40.190  1.00 22.48 169 A 1 
ATOM 1373 N N   . ILE A 1 170 ? 18.333  -10.255 42.225  1.00 25.97 170 A 1 
ATOM 1374 C CA  . ILE A 1 170 ? 19.500  -9.824  42.993  1.00 32.20 170 A 1 
ATOM 1375 C C   . ILE A 1 170 ? 19.970  -11.062 43.759  1.00 31.60 170 A 1 
ATOM 1376 O O   . ILE A 1 170 ? 19.321  -11.489 44.711  1.00 29.04 170 A 1 
ATOM 1377 C CB  . ILE A 1 170 ? 19.139  -8.636  43.920  1.00 29.70 170 A 1 
ATOM 1378 C CG1 . ILE A 1 170 ? 18.614  -7.434  43.090  1.00 27.22 170 A 1 
ATOM 1379 C CG2 . ILE A 1 170 ? 20.364  -8.225  44.757  1.00 29.03 170 A 1 
ATOM 1380 C CD1 . ILE A 1 170 ? 18.076  -6.265  43.937  1.00 24.94 170 A 1 
ATOM 1381 N N   . SER A 1 171 ? 21.055  -11.695 43.309  1.00 23.30 171 A 1 
ATOM 1382 C CA  . SER A 1 171 ? 21.741  -12.700 44.119  1.00 32.27 171 A 1 
ATOM 1383 C C   . SER A 1 171 ? 22.684  -11.992 45.089  1.00 30.80 171 A 1 
ATOM 1384 O O   . SER A 1 171 ? 23.752  -11.517 44.700  1.00 29.33 171 A 1 
ATOM 1385 C CB  . SER A 1 171 ? 22.474  -13.728 43.243  1.00 31.31 171 A 1 
ATOM 1386 O OG  . SER A 1 171 ? 23.475  -13.116 42.458  1.00 26.50 171 A 1 
ATOM 1387 N N   . CYS A 1 172 ? 22.281  -11.938 46.365  1.00 22.33 172 A 1 
ATOM 1388 C CA  . CYS A 1 172 ? 23.227  -11.727 47.457  1.00 33.03 172 A 1 
ATOM 1389 C C   . CYS A 1 172 ? 24.139  -12.959 47.557  1.00 30.73 172 A 1 
ATOM 1390 O O   . CYS A 1 172 ? 23.684  -14.044 47.908  1.00 28.41 172 A 1 
ATOM 1391 C CB  . CYS A 1 172 ? 22.463  -11.518 48.776  1.00 30.87 172 A 1 
ATOM 1392 S SG  . CYS A 1 172 ? 21.875  -9.801  48.896  1.00 25.93 172 A 1 
ATOM 1393 N N   . GLY A 1 173 ? 25.403  -12.794 47.246  1.00 25.13 173 A 1 
ATOM 1394 C CA  . GLY A 1 173 ? 26.453  -13.781 47.480  1.00 33.63 173 A 1 
ATOM 1395 C C   . GLY A 1 173 ? 27.578  -13.141 48.285  1.00 32.91 173 A 1 
ATOM 1396 O O   . GLY A 1 173 ? 28.463  -12.511 47.722  1.00 29.82 173 A 1 
ATOM 1397 N N   . GLY A 1 174 ? 27.491  -13.270 49.594  1.00 22.68 174 A 1 
ATOM 1398 C CA  . GLY A 1 174 ? 28.614  -12.985 50.481  1.00 29.33 174 A 1 
ATOM 1399 C C   . GLY A 1 174 ? 29.495  -14.219 50.674  1.00 29.64 174 A 1 
ATOM 1400 O O   . GLY A 1 174 ? 28.987  -15.342 50.640  1.00 26.82 174 A 1 
ATOM 1401 N N   . LYS A 1 175 ? 30.771  -13.985 50.909  1.00 16.85 175 A 1 
ATOM 1402 C CA  . LYS A 1 175 ? 31.896  -14.774 51.509  1.00 26.68 175 A 1 
ATOM 1403 C C   . LYS A 1 175 ? 33.171  -14.427 50.717  1.00 26.28 175 A 1 
ATOM 1404 O O   . LYS A 1 175 ? 33.123  -14.477 49.497  1.00 24.46 175 A 1 
ATOM 1405 C CB  . LYS A 1 175 ? 31.661  -16.303 51.480  1.00 26.51 175 A 1 
ATOM 1406 C CG  . LYS A 1 175 ? 30.821  -16.802 52.673  1.00 24.06 175 A 1 
ATOM 1407 C CD  . LYS A 1 175 ? 30.414  -18.276 52.481  1.00 23.05 175 A 1 
ATOM 1408 C CE  . LYS A 1 175 ? 29.536  -18.736 53.649  1.00 20.36 175 A 1 
ATOM 1409 N NZ  . LYS A 1 175 ? 29.141  -20.164 53.519  1.00 18.14 175 A 1 
ATOM 1410 N N   . LYS A 1 176 ? 34.294  -14.068 51.272  1.00 12.70 176 A 1 
ATOM 1411 C CA  . LYS A 1 176 ? 34.841  -14.118 52.640  1.00 22.37 176 A 1 
ATOM 1412 C C   . LYS A 1 176 ? 35.905  -13.030 52.722  1.00 21.07 176 A 1 
ATOM 1413 O O   . LYS A 1 176 ? 36.509  -12.748 51.666  1.00 16.43 176 A 1 
ATOM 1414 C CB  . LYS A 1 176 ? 35.537  -15.474 52.851  1.00 21.28 176 A 1 
ATOM 1415 C CG  . LYS A 1 176 ? 34.874  -16.377 53.881  1.00 18.72 176 A 1 
ATOM 1416 C CD  . LYS A 1 176 ? 35.676  -17.676 53.987  1.00 18.29 176 A 1 
ATOM 1417 C CE  . LYS A 1 176 ? 35.057  -18.627 55.008  1.00 16.40 176 A 1 
ATOM 1418 N NZ  . LYS A 1 176 ? 35.894  -19.838 55.175  1.00 14.44 176 A 1 
ATOM 1419 O OXT . LYS A 1 176 ? 36.107  -12.547 53.855  1.00 21.94 176 A 1 
#
