# 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_if00539
#
_entry.id if00539
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C4 H9 N O2"    103.120 UNK y UNKNOWN         CC[C@H](N)C(O)=O                 ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n SER 2   
1 n GLU 3   
1 n GLY 4   
1 n VAL 5   
1 n LYS 6   
1 n ILE 7   
1 n ILE 8   
1 n ALA 9   
1 n GLN 10  
1 n ASN 11  
1 n ARG 12  
1 n LYS 13  
1 n ALA 14  
1 n ARG 15  
1 n HIS 16  
1 n ASP 17  
1 n TYR 18  
1 n THR 19  
1 n ILE 20  
1 n ASP 21  
1 n ASP 22  
1 n SER 23  
1 n TYR 24  
1 n GLU 25  
1 n CYS 26  
1 n GLY 27  
1 n ILE 28  
1 n GLU 29  
1 n LEU 30  
1 n LEU 31  
1 n GLY 32  
1 n THR 33  
1 n GLU 34  
1 n VAL 35  
1 n LYS 36  
1 n SER 37  
1 n PHE 38  
1 n ARG 39  
1 n ASP 40  
1 n GLY 41  
1 n LYS 42  
1 n ILE 43  
1 n SER 44  
1 n PHE 45  
1 n PRO 46  
1 n ASP 47  
1 n ALA 48  
1 n TRP 49  
1 n ALA 50  
1 n GLU 51  
1 n VAL 52  
1 n ILE 53  
1 n ASP 54  
1 n GLY 55  
1 n GLU 56  
1 n VAL 57  
1 n TRP 58  
1 n LEU 59  
1 n ARG 60  
1 n SER 61  
1 n LEU 62  
1 n ARG 63  
1 n VAL 64  
1 n ALA 65  
1 n GLU 66  
1 n ASN 67  
1 n PRO 68  
1 n PHE 69  
1 n SER 70  
1 n SER 71  
1 n VAL 72  
1 n PHE 73  
1 n ASN 74  
1 n HIS 75  
1 n ASP 76  
1 n PRO 77  
1 n ASP 78  
1 n ARG 79  
1 n LYS 80  
1 n LYS 81  
1 n ARG 82  
1 n LEU 83  
1 n LEU 84  
1 n LEU 85  
1 n HIS 86  
1 n LYS 87  
1 n ASP 88  
1 n GLU 89  
1 n ILE 90  
1 n LYS 91  
1 n ARG 92  
1 n ILE 93  
1 n THR 94  
1 n ARG 95  
1 n LYS 96  
1 n VAL 97  
1 n GLU 98  
1 n GLU 99  
1 n LYS 100 
1 n GLY 101 
1 n TYR 102 
1 n THR 103 
1 n LEU 104 
1 n ILE 105 
1 n PRO 106 
1 n LEU 107 
1 n SER 108 
1 n PHE 109 
1 n TYR 110 
1 n PHE 111 
1 n LYS 112 
1 n LYS 113 
1 n SER 114 
1 n LYS 115 
1 n VAL 116 
1 n LYS 117 
1 n VAL 118 
1 n GLU 119 
1 n LEU 120 
1 n GLY 121 
1 n LEU 122 
1 n CYS 123 
1 n LYS 124 
1 n GLY 125 
1 n LYS 126 
1 n LYS 127 
1 n ALA 128 
1 n PHE 129 
1 n ASP 130 
1 n LYS 131 
1 n ARG 132 
1 n ALA 133 
1 n SER 134 
1 n ILE 135 
1 n ARG 136 
1 n GLU 137 
1 n LYS 138 
1 n ASP 139 
1 n LEU 140 
1 n LYS 141 
1 n ARG 142 
1 n ASP 143 
1 n ILE 144 
1 n GLU 145 
1 n ARG 146 
1 n GLU 147 
1 n PHE 148 
1 n ARG 149 
1 n HIS 150 
1 n THR 151 
1 n HIS 152 
1 n UNK 153 
1 n ARG 154 
1 n LYS 155 
1 n ARG 156 
1 n VAL 157 
1 n SER 158 
1 n ILE 159 
1 n ASN 160 
1 n SER 161 
1 n SER 162 
1 n VAL 163 
1 n LYS 164 
1 n ARG 165 
1 n LYS 166 
1 n ALA 167 
1 n LYS 168 
1 n MET 169 
1 n SER 170 
1 n LYS 171 
1 n PRO 172 
1 n ALA 173 
1 n GLN 174 
1 n ARG 175 
1 n ALA 176 
1 n ALA 177 
1 n ILE 178 
1 n LEU 179 
1 n MET 180 
1 n VAL 181 
1 n LEU 182 
1 n SER 183 
1 n GLU 184 
1 n ARG 185 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 00:24:07)"
_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 77.46
_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 SER . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n GLY . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n GLN . 10  A 10  
A 11  1 n ASN . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n HIS . 16  A 16  
A 17  1 n ASP . 17  A 17  
A 18  1 n TYR . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n ASP . 21  A 21  
A 22  1 n ASP . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n TYR . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n CYS . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n THR . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n ASP . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n PHE . 45  A 45  
A 46  1 n PRO . 46  A 46  
A 47  1 n ASP . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n TRP . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n ASP . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n TRP . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n ASN . 67  A 67  
A 68  1 n PRO . 68  A 68  
A 69  1 n PHE . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n PHE . 73  A 73  
A 74  1 n ASN . 74  A 74  
A 75  1 n HIS . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n PRO . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n ARG . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n HIS . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n TYR . 102 A 102 
A 103 1 n THR . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n PRO . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n PHE . 109 A 109 
A 110 1 n TYR . 110 A 110 
A 111 1 n PHE . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n CYS . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n LYS . 126 A 126 
A 127 1 n LYS . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n PHE . 129 A 129 
A 130 1 n ASP . 130 A 130 
A 131 1 n LYS . 131 A 131 
A 132 1 n ARG . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n SER . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n ASP . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n LYS . 141 A 141 
A 142 1 n ARG . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n ARG . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n PHE . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n HIS . 150 A 150 
A 151 1 n THR . 151 A 151 
A 152 1 n HIS . 152 A 152 
A 153 1 n UNK . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n LYS . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n ASN . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n LYS . 164 A 164 
A 165 1 n ARG . 165 A 165 
A 166 1 n LYS . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n MET . 169 A 169 
A 170 1 n SER . 170 A 170 
A 171 1 n LYS . 171 A 171 
A 172 1 n PRO . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n GLN . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n MET . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n SER . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n ARG . 185 A 185 
#
_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   ? 32.633  12.300  -3.224  1.00 38.90 1   A 1 
ATOM   2    C CA  . MET A 1 1   ? 31.599  12.461  -4.267  1.00 42.00 1   A 1 
ATOM   3    C C   . MET A 1 1   ? 31.839  11.371  -5.296  1.00 43.51 1   A 1 
ATOM   4    O O   . MET A 1 1   ? 32.970  11.250  -5.750  1.00 40.05 1   A 1 
ATOM   5    C CB  . MET A 1 1   ? 31.671  13.849  -4.920  1.00 38.22 1   A 1 
ATOM   6    C CG  . MET A 1 1   ? 31.348  14.980  -3.935  1.00 33.19 1   A 1 
ATOM   7    S SD  . MET A 1 1   ? 31.112  16.567  -4.768  1.00 30.44 1   A 1 
ATOM   8    C CE  . MET A 1 1   ? 31.122  17.695  -3.360  1.00 26.70 1   A 1 
ATOM   9    N N   . SER A 1 2   ? 30.845  10.534  -5.585  1.00 46.38 2   A 1 
ATOM   10   C CA  . SER A 1 2   ? 30.992  9.454   -6.570  1.00 51.47 2   A 1 
ATOM   11   C C   . SER A 1 2   ? 31.200  10.061  -7.958  1.00 54.68 2   A 1 
ATOM   12   O O   . SER A 1 2   ? 30.340  10.805  -8.439  1.00 51.38 2   A 1 
ATOM   13   C CB  . SER A 1 2   ? 29.760  8.551   -6.551  1.00 48.18 2   A 1 
ATOM   14   O OG  . SER A 1 2   ? 28.583  9.331   -6.543  1.00 42.75 2   A 1 
ATOM   15   N N   . GLU A 1 3   ? 32.346  9.781   -8.583  1.00 47.29 3   A 1 
ATOM   16   C CA  . GLU A 1 3   ? 32.677  10.242  -9.931  1.00 53.35 3   A 1 
ATOM   17   C C   . GLU A 1 3   ? 31.571  9.876   -10.927 1.00 56.68 3   A 1 
ATOM   18   O O   . GLU A 1 3   ? 31.142  8.721   -11.031 1.00 50.27 3   A 1 
ATOM   19   C CB  . GLU A 1 3   ? 34.014  9.632   -10.384 1.00 48.76 3   A 1 
ATOM   20   C CG  . GLU A 1 3   ? 35.232  10.378  -9.822  1.00 42.00 3   A 1 
ATOM   21   C CD  . GLU A 1 3   ? 36.554  9.702   -10.222 1.00 36.49 3   A 1 
ATOM   22   O OE1 . GLU A 1 3   ? 37.482  10.433  -10.615 1.00 33.24 3   A 1 
ATOM   23   O OE2 . GLU A 1 3   ? 36.606  8.457   -10.117 1.00 33.04 3   A 1 
ATOM   24   N N   . GLY A 1 4   ? 31.072  10.878  -11.655 1.00 81.48 4   A 1 
ATOM   25   C CA  . GLY A 1 4   ? 30.182  10.682  -12.804 1.00 85.07 4   A 1 
ATOM   26   C C   . GLY A 1 4   ? 28.673  10.712  -12.540 1.00 88.39 4   A 1 
ATOM   27   O O   . GLY A 1 4   ? 27.910  10.390  -13.458 1.00 83.81 4   A 1 
ATOM   28   N N   . VAL A 1 5   ? 28.210  11.114  -11.356 1.00 89.08 5   A 1 
ATOM   29   C CA  . VAL A 1 5   ? 26.776  11.301  -11.065 1.00 91.60 5   A 1 
ATOM   30   C C   . VAL A 1 5   ? 26.422  12.789  -11.089 1.00 92.55 5   A 1 
ATOM   31   O O   . VAL A 1 5   ? 26.902  13.564  -10.263 1.00 89.04 5   A 1 
ATOM   32   C CB  . VAL A 1 5   ? 26.358  10.638  -9.738  1.00 89.03 5   A 1 
ATOM   33   C CG1 . VAL A 1 5   ? 24.858  10.823  -9.471  1.00 83.63 5   A 1 
ATOM   34   C CG2 . VAL A 1 5   ? 26.640  9.130   -9.772  1.00 83.59 5   A 1 
ATOM   35   N N   . LYS A 1 6   ? 25.551  13.194  -12.025 1.00 92.91 6   A 1 
ATOM   36   C CA  . LYS A 1 6   ? 25.004  14.558  -12.105 1.00 93.52 6   A 1 
ATOM   37   C C   . LYS A 1 6   ? 23.517  14.527  -11.778 1.00 94.43 6   A 1 
ATOM   38   O O   . LYS A 1 6   ? 22.738  13.969  -12.545 1.00 92.69 6   A 1 
ATOM   39   C CB  . LYS A 1 6   ? 25.292  15.165  -13.490 1.00 91.16 6   A 1 
ATOM   40   C CG  . LYS A 1 6   ? 24.800  16.621  -13.588 1.00 80.77 6   A 1 
ATOM   41   C CD  . LYS A 1 6   ? 25.065  17.225  -14.978 1.00 78.11 6   A 1 
ATOM   42   C CE  . LYS A 1 6   ? 24.517  18.657  -15.026 1.00 68.57 6   A 1 
ATOM   43   N NZ  . LYS A 1 6   ? 24.680  19.292  -16.362 1.00 59.96 6   A 1 
ATOM   44   N N   . ILE A 1 7   ? 23.130  15.148  -10.676 1.00 93.92 7   A 1 
ATOM   45   C CA  . ILE A 1 7   ? 21.723  15.247  -10.266 1.00 93.96 7   A 1 
ATOM   46   C C   . ILE A 1 7   ? 20.981  16.182  -11.226 1.00 94.11 7   A 1 
ATOM   47   O O   . ILE A 1 7   ? 21.443  17.288  -11.495 1.00 91.84 7   A 1 
ATOM   48   C CB  . ILE A 1 7   ? 21.608  15.699  -8.793  1.00 92.95 7   A 1 
ATOM   49   C CG1 . ILE A 1 7   ? 22.313  14.675  -7.862  1.00 89.95 7   A 1 
ATOM   50   C CG2 . ILE A 1 7   ? 20.130  15.863  -8.399  1.00 88.68 7   A 1 
ATOM   51   C CD1 . ILE A 1 7   ? 22.474  15.157  -6.417  1.00 77.55 7   A 1 
ATOM   52   N N   . ILE A 1 8   ? 19.835  15.730  -11.726 1.00 94.88 8   A 1 
ATOM   53   C CA  . ILE A 1 8   ? 18.933  16.499  -12.593 1.00 94.43 8   A 1 
ATOM   54   C C   . ILE A 1 8   ? 17.898  17.213  -11.724 1.00 94.32 8   A 1 
ATOM   55   O O   . ILE A 1 8   ? 17.746  18.428  -11.807 1.00 92.01 8   A 1 
ATOM   56   C CB  . ILE A 1 8   ? 18.243  15.566  -13.622 1.00 94.22 8   A 1 
ATOM   57   C CG1 . ILE A 1 8   ? 19.270  14.818  -14.500 1.00 92.70 8   A 1 
ATOM   58   C CG2 . ILE A 1 8   ? 17.265  16.370  -14.503 1.00 91.40 8   A 1 
ATOM   59   C CD1 . ILE A 1 8   ? 18.653  13.643  -15.271 1.00 89.23 8   A 1 
ATOM   60   N N   . ALA A 1 9   ? 17.195  16.450  -10.881 1.00 95.26 9   A 1 
ATOM   61   C CA  . ALA A 1 9   ? 16.159  16.975  -10.003 1.00 94.74 9   A 1 
ATOM   62   C C   . ALA A 1 9   ? 15.952  16.064  -8.783  1.00 95.24 9   A 1 
ATOM   63   O O   . ALA A 1 9   ? 16.225  14.864  -8.827  1.00 93.83 9   A 1 
ATOM   64   C CB  . ALA A 1 9   ? 14.870  17.148  -10.812 1.00 93.21 9   A 1 
ATOM   65   N N   . GLN A 1 10  ? 15.463  16.650  -7.696  1.00 95.19 10  A 1 
ATOM   66   C CA  . GLN A 1 10  ? 15.184  15.952  -6.442  1.00 95.03 10  A 1 
ATOM   67   C C   . GLN A 1 10  ? 13.769  16.249  -5.955  1.00 94.88 10  A 1 
ATOM   68   O O   . GLN A 1 10  ? 13.329  17.403  -5.976  1.00 92.19 10  A 1 
ATOM   69   C CB  . GLN A 1 10  ? 16.179  16.358  -5.346  1.00 93.24 10  A 1 
ATOM   70   C CG  . GLN A 1 10  ? 17.617  15.913  -5.634  1.00 83.88 10  A 1 
ATOM   71   C CD  . GLN A 1 10  ? 18.559  16.204  -4.466  1.00 82.52 10  A 1 
ATOM   72   O OE1 . GLN A 1 10  ? 18.203  16.769  -3.447  1.00 74.03 10  A 1 
ATOM   73   N NE2 . GLN A 1 10  ? 19.810  15.822  -4.555  1.00 70.47 10  A 1 
ATOM   74   N N   . ASN A 1 11  ? 13.094  15.231  -5.437  1.00 93.94 11  A 1 
ATOM   75   C CA  . ASN A 1 11  ? 11.798  15.368  -4.789  1.00 93.84 11  A 1 
ATOM   76   C C   . ASN A 1 11  ? 11.981  15.704  -3.298  1.00 93.55 11  A 1 
ATOM   77   O O   . ASN A 1 11  ? 11.979  14.834  -2.425  1.00 90.21 11  A 1 
ATOM   78   C CB  . ASN A 1 11  ? 10.962  14.106  -5.042  1.00 91.83 11  A 1 
ATOM   79   C CG  . ASN A 1 11  ? 9.502   14.332  -4.695  1.00 90.39 11  A 1 
ATOM   80   O OD1 . ASN A 1 11  ? 9.146   15.251  -3.972  1.00 84.98 11  A 1 
ATOM   81   N ND2 . ASN A 1 11  ? 8.624   13.509  -5.222  1.00 85.61 11  A 1 
ATOM   82   N N   . ARG A 1 12  ? 12.157  16.995  -3.012  1.00 92.23 12  A 1 
ATOM   83   C CA  . ARG A 1 12  ? 12.307  17.474  -1.627  1.00 91.39 12  A 1 
ATOM   84   C C   . ARG A 1 12  ? 11.051  17.202  -0.801  1.00 91.29 12  A 1 
ATOM   85   O O   . ARG A 1 12  ? 11.169  16.770  0.341   1.00 88.69 12  A 1 
ATOM   86   C CB  . ARG A 1 12  ? 12.668  18.966  -1.603  1.00 90.10 12  A 1 
ATOM   87   C CG  . ARG A 1 12  ? 14.030  19.249  -2.260  1.00 85.17 12  A 1 
ATOM   88   C CD  . ARG A 1 12  ? 14.376  20.736  -2.140  1.00 81.02 12  A 1 
ATOM   89   N NE  . ARG A 1 12  ? 15.647  21.056  -2.820  1.00 73.00 12  A 1 
ATOM   90   C CZ  . ARG A 1 12  ? 16.203  22.255  -2.921  1.00 65.77 12  A 1 
ATOM   91   N NH1 . ARG A 1 12  ? 15.657  23.317  -2.391  1.00 58.97 12  A 1 
ATOM   92   N NH2 . ARG A 1 12  ? 17.324  22.411  -3.563  1.00 56.38 12  A 1 
ATOM   93   N N   . LYS A 1 13  ? 9.870   17.386  -1.403  1.00 90.18 13  A 1 
ATOM   94   C CA  . LYS A 1 13  ? 8.568   17.143  -0.757  1.00 89.43 13  A 1 
ATOM   95   C C   . LYS A 1 13  ? 8.468   15.700  -0.252  1.00 89.94 13  A 1 
ATOM   96   O O   . LYS A 1 13  ? 8.234   15.494  0.934   1.00 88.52 13  A 1 
ATOM   97   C CB  . LYS A 1 13  ? 7.438   17.506  -1.740  1.00 87.50 13  A 1 
ATOM   98   C CG  . LYS A 1 13  ? 6.037   17.398  -1.117  1.00 80.69 13  A 1 
ATOM   99   C CD  . LYS A 1 13  ? 4.944   17.673  -2.167  1.00 78.26 13  A 1 
ATOM   100  C CE  . LYS A 1 13  ? 3.540   17.453  -1.584  1.00 71.53 13  A 1 
ATOM   101  N NZ  . LYS A 1 13  ? 2.488   17.521  -2.624  1.00 64.37 13  A 1 
ATOM   102  N N   . ALA A 1 14  ? 8.768   14.721  -1.097  1.00 89.78 14  A 1 
ATOM   103  C CA  . ALA A 1 14  ? 8.728   13.310  -0.713  1.00 89.55 14  A 1 
ATOM   104  C C   . ALA A 1 14  ? 9.662   12.987  0.465   1.00 89.78 14  A 1 
ATOM   105  O O   . ALA A 1 14  ? 9.279   12.252  1.371   1.00 88.35 14  A 1 
ATOM   106  C CB  . ALA A 1 14  ? 9.077   12.451  -1.929  1.00 89.29 14  A 1 
ATOM   107  N N   . ARG A 1 15  ? 10.869  13.570  0.503   1.00 90.44 15  A 1 
ATOM   108  C CA  . ARG A 1 15  ? 11.815  13.366  1.612   1.00 89.23 15  A 1 
ATOM   109  C C   . ARG A 1 15  ? 11.317  13.941  2.948   1.00 88.82 15  A 1 
ATOM   110  O O   . ARG A 1 15  ? 11.702  13.440  4.003   1.00 85.91 15  A 1 
ATOM   111  C CB  . ARG A 1 15  ? 13.189  13.943  1.244   1.00 88.64 15  A 1 
ATOM   112  C CG  . ARG A 1 15  ? 13.866  13.139  0.122   1.00 86.00 15  A 1 
ATOM   113  C CD  . ARG A 1 15  ? 15.270  13.679  -0.177  1.00 83.20 15  A 1 
ATOM   114  N NE  . ARG A 1 15  ? 15.957  12.856  -1.196  1.00 80.43 15  A 1 
ATOM   115  C CZ  . ARG A 1 15  ? 17.242  12.552  -1.259  1.00 77.22 15  A 1 
ATOM   116  N NH1 . ARG A 1 15  ? 18.114  13.032  -0.415  1.00 70.73 15  A 1 
ATOM   117  N NH2 . ARG A 1 15  ? 17.685  11.729  -2.179  1.00 72.37 15  A 1 
ATOM   118  N N   . HIS A 1 16  ? 10.481  14.981  2.907   1.00 88.91 16  A 1 
ATOM   119  C CA  . HIS A 1 16  ? 9.864   15.556  4.106   1.00 87.75 16  A 1 
ATOM   120  C C   . HIS A 1 16  ? 8.611   14.791  4.546   1.00 87.70 16  A 1 
ATOM   121  O O   . HIS A 1 16  ? 8.480   14.482  5.736   1.00 85.62 16  A 1 
ATOM   122  C CB  . HIS A 1 16  ? 9.574   17.047  3.875   1.00 86.18 16  A 1 
ATOM   123  C CG  . HIS A 1 16  ? 10.833  17.883  3.900   1.00 78.61 16  A 1 
ATOM   124  N ND1 . HIS A 1 16  ? 11.656  18.061  4.992   1.00 68.92 16  A 1 
ATOM   125  C CD2 . HIS A 1 16  ? 11.385  18.587  2.865   1.00 67.12 16  A 1 
ATOM   126  C CE1 . HIS A 1 16  ? 12.678  18.852  4.618   1.00 66.49 16  A 1 
ATOM   127  N NE2 . HIS A 1 16  ? 12.556  19.203  3.332   1.00 68.89 16  A 1 
ATOM   128  N N   . ASP A 1 17  ? 7.747   14.431  3.597   1.00 87.49 17  A 1 
ATOM   129  C CA  . ASP A 1 17  ? 6.413   13.881  3.870   1.00 86.84 17  A 1 
ATOM   130  C C   . ASP A 1 17  ? 6.420   12.368  4.129   1.00 87.57 17  A 1 
ATOM   131  O O   . ASP A 1 17  ? 5.529   11.845  4.798   1.00 86.06 17  A 1 
ATOM   132  C CB  . ASP A 1 17  ? 5.475   14.217  2.701   1.00 84.86 17  A 1 
ATOM   133  C CG  . ASP A 1 17  ? 5.216   15.721  2.522   1.00 80.70 17  A 1 
ATOM   134  O OD1 . ASP A 1 17  ? 5.539   16.498  3.450   1.00 76.85 17  A 1 
ATOM   135  O OD2 . ASP A 1 17  ? 4.688   16.081  1.443   1.00 76.83 17  A 1 
ATOM   136  N N   . TYR A 1 18  ? 7.451   11.661  3.648   1.00 88.69 18  A 1 
ATOM   137  C CA  . TYR A 1 18  ? 7.535   10.211  3.740   1.00 88.66 18  A 1 
ATOM   138  C C   . TYR A 1 18  ? 8.744   9.753   4.556   1.00 89.22 18  A 1 
ATOM   139  O O   . TYR A 1 18  ? 9.782   10.418  4.638   1.00 87.98 18  A 1 
ATOM   140  C CB  . TYR A 1 18  ? 7.511   9.587   2.337   1.00 87.82 18  A 1 
ATOM   141  C CG  . TYR A 1 18  ? 6.220   9.847   1.576   1.00 87.38 18  A 1 
ATOM   142  C CD1 . TYR A 1 18  ? 5.179   8.899   1.600   1.00 83.59 18  A 1 
ATOM   143  C CD2 . TYR A 1 18  ? 6.050   11.049  0.859   1.00 83.78 18  A 1 
ATOM   144  C CE1 . TYR A 1 18  ? 3.980   9.143   0.903   1.00 82.24 18  A 1 
ATOM   145  C CE2 . TYR A 1 18  ? 4.849   11.300  0.166   1.00 82.57 18  A 1 
ATOM   146  C CZ  . TYR A 1 18  ? 3.816   10.344  0.182   1.00 83.43 18  A 1 
ATOM   147  O OH  . TYR A 1 18  ? 2.662   10.578  -0.500  1.00 81.46 18  A 1 
ATOM   148  N N   . THR A 1 19  ? 8.607   8.585   5.164   1.00 90.27 19  A 1 
ATOM   149  C CA  . THR A 1 19  ? 9.736   7.840   5.723   1.00 89.71 19  A 1 
ATOM   150  C C   . THR A 1 19  ? 10.207  6.851   4.668   1.00 90.35 19  A 1 
ATOM   151  O O   . THR A 1 19  ? 9.431   5.998   4.243   1.00 89.29 19  A 1 
ATOM   152  C CB  . THR A 1 19  ? 9.346   7.125   7.020   1.00 87.59 19  A 1 
ATOM   153  O OG1 . THR A 1 19  ? 8.857   8.077   7.943   1.00 77.95 19  A 1 
ATOM   154  C CG2 . THR A 1 19  ? 10.536  6.434   7.680   1.00 75.84 19  A 1 
ATOM   155  N N   . ILE A 1 20  ? 11.456  6.994   4.232   1.00 92.24 20  A 1 
ATOM   156  C CA  . ILE A 1 20  ? 12.082  6.120   3.238   1.00 92.84 20  A 1 
ATOM   157  C C   . ILE A 1 20  ? 12.643  4.905   3.981   1.00 92.63 20  A 1 
ATOM   158  O O   . ILE A 1 20  ? 13.462  5.069   4.882   1.00 90.87 20  A 1 
ATOM   159  C CB  . ILE A 1 20  ? 13.171  6.886   2.450   1.00 92.53 20  A 1 
ATOM   160  C CG1 . ILE A 1 20  ? 12.602  8.155   1.768   1.00 90.94 20  A 1 
ATOM   161  C CG2 . ILE A 1 20  ? 13.807  5.955   1.401   1.00 90.70 20  A 1 
ATOM   162  C CD1 . ILE A 1 20  ? 13.681  9.179   1.401   1.00 85.53 20  A 1 
ATOM   163  N N   . ASP A 1 21  ? 12.172  3.716   3.634   1.00 93.40 21  A 1 
ATOM   164  C CA  . ASP A 1 21  ? 12.630  2.443   4.208   1.00 92.87 21  A 1 
ATOM   165  C C   . ASP A 1 21  ? 13.791  1.860   3.398   1.00 93.19 21  A 1 
ATOM   166  O O   . ASP A 1 21  ? 14.762  1.372   3.961   1.00 90.57 21  A 1 
ATOM   167  C CB  . ASP A 1 21  ? 11.439  1.481   4.236   1.00 90.63 21  A 1 
ATOM   168  C CG  . ASP A 1 21  ? 11.695  0.174   4.992   1.00 83.22 21  A 1 
ATOM   169  O OD1 . ASP A 1 21  ? 11.820  0.241   6.239   1.00 75.69 21  A 1 
ATOM   170  O OD2 . ASP A 1 21  ? 11.574  -0.905  4.368   1.00 75.63 21  A 1 
ATOM   171  N N   . ASP A 1 22  ? 13.699  1.954   2.067   1.00 94.00 22  A 1 
ATOM   172  C CA  . ASP A 1 22  ? 14.675  1.405   1.128   1.00 94.29 22  A 1 
ATOM   173  C C   . ASP A 1 22  ? 14.661  2.222   -0.175  1.00 95.17 22  A 1 
ATOM   174  O O   . ASP A 1 22  ? 13.692  2.938   -0.454  1.00 93.70 22  A 1 
ATOM   175  C CB  . ASP A 1 22  ? 14.309  -0.073  0.887   1.00 92.17 22  A 1 
ATOM   176  C CG  . ASP A 1 22  ? 15.444  -0.957  0.382   1.00 87.79 22  A 1 
ATOM   177  O OD1 . ASP A 1 22  ? 16.546  -0.435  0.132   1.00 81.36 22  A 1 
ATOM   178  O OD2 . ASP A 1 22  ? 15.163  -2.187  0.278   1.00 81.96 22  A 1 
ATOM   179  N N   . SER A 1 23  ? 15.715  2.134   -0.990  1.00 95.44 23  A 1 
ATOM   180  C CA  . SER A 1 23  ? 15.772  2.789   -2.297  1.00 95.61 23  A 1 
ATOM   181  C C   . SER A 1 23  ? 16.439  1.906   -3.347  1.00 95.92 23  A 1 
ATOM   182  O O   . SER A 1 23  ? 17.383  1.177   -3.065  1.00 94.18 23  A 1 
ATOM   183  C CB  . SER A 1 23  ? 16.440  4.170   -2.213  1.00 93.69 23  A 1 
ATOM   184  O OG  . SER A 1 23  ? 17.821  4.084   -1.900  1.00 85.04 23  A 1 
ATOM   185  N N   . TYR A 1 24  ? 15.955  2.002   -4.583  1.00 96.09 24  A 1 
ATOM   186  C CA  . TYR A 1 24  ? 16.410  1.221   -5.725  1.00 96.09 24  A 1 
ATOM   187  C C   . TYR A 1 24  ? 16.884  2.149   -6.838  1.00 96.43 24  A 1 
ATOM   188  O O   . TYR A 1 24  ? 16.191  3.097   -7.208  1.00 94.93 24  A 1 
ATOM   189  C CB  . TYR A 1 24  ? 15.283  0.301   -6.217  1.00 95.43 24  A 1 
ATOM   190  C CG  . TYR A 1 24  ? 14.875  -0.743  -5.192  1.00 95.07 24  A 1 
ATOM   191  C CD1 . TYR A 1 24  ? 15.468  -2.019  -5.203  1.00 90.68 24  A 1 
ATOM   192  C CD2 . TYR A 1 24  ? 13.953  -0.414  -4.185  1.00 90.86 24  A 1 
ATOM   193  C CE1 . TYR A 1 24  ? 15.164  -2.959  -4.198  1.00 89.27 24  A 1 
ATOM   194  C CE2 . TYR A 1 24  ? 13.655  -1.345  -3.167  1.00 89.77 24  A 1 
ATOM   195  C CZ  . TYR A 1 24  ? 14.271  -2.614  -3.170  1.00 90.91 24  A 1 
ATOM   196  O OH  . TYR A 1 24  ? 14.027  -3.490  -2.164  1.00 88.48 24  A 1 
ATOM   197  N N   . GLU A 1 25  ? 18.055  1.863   -7.409  1.00 95.99 25  A 1 
ATOM   198  C CA  . GLU A 1 25  ? 18.504  2.505   -8.639  1.00 96.18 25  A 1 
ATOM   199  C C   . GLU A 1 25  ? 17.857  1.801   -9.834  1.00 96.13 25  A 1 
ATOM   200  O O   . GLU A 1 25  ? 18.128  0.629   -10.089 1.00 94.21 25  A 1 
ATOM   201  C CB  . GLU A 1 25  ? 20.047  2.500   -8.741  1.00 95.07 25  A 1 
ATOM   202  C CG  . GLU A 1 25  ? 20.535  3.180   -10.035 1.00 92.87 25  A 1 
ATOM   203  C CD  . GLU A 1 25  ? 22.076  3.257   -10.171 1.00 91.44 25  A 1 
ATOM   204  O OE1 . GLU A 1 25  ? 22.655  2.743   -11.153 1.00 83.65 25  A 1 
ATOM   205  O OE2 . GLU A 1 25  ? 22.761  3.930   -9.371  1.00 84.27 25  A 1 
ATOM   206  N N   . CYS A 1 26  ? 17.040  2.523   -10.605 1.00 95.89 26  A 1 
ATOM   207  C CA  . CYS A 1 26  ? 16.431  1.992   -11.817 1.00 95.49 26  A 1 
ATOM   208  C C   . CYS A 1 26  ? 16.751  2.835   -13.054 1.00 96.54 26  A 1 
ATOM   209  O O   . CYS A 1 26  ? 17.088  4.021   -12.983 1.00 95.04 26  A 1 
ATOM   210  C CB  . CYS A 1 26  ? 14.931  1.757   -11.593 1.00 91.50 26  A 1 
ATOM   211  S SG  . CYS A 1 26  ? 14.088  3.247   -10.991 1.00 84.73 26  A 1 
ATOM   212  N N   . GLY A 1 27  ? 16.690  2.207   -14.220 1.00 97.08 27  A 1 
ATOM   213  C CA  . GLY A 1 27  ? 16.624  2.914   -15.492 1.00 97.08 27  A 1 
ATOM   214  C C   . GLY A 1 27  ? 15.212  3.443   -15.741 1.00 97.45 27  A 1 
ATOM   215  O O   . GLY A 1 27  ? 14.266  3.053   -15.063 1.00 96.51 27  A 1 
ATOM   216  N N   . ILE A 1 28  ? 15.074  4.322   -16.718 1.00 97.08 28  A 1 
ATOM   217  C CA  . ILE A 1 28  ? 13.781  4.821   -17.187 1.00 97.02 28  A 1 
ATOM   218  C C   . ILE A 1 28  ? 13.751  4.769   -18.711 1.00 96.85 28  A 1 
ATOM   219  O O   . ILE A 1 28  ? 14.738  5.108   -19.369 1.00 95.24 28  A 1 
ATOM   220  C CB  . ILE A 1 28  ? 13.482  6.216   -16.593 1.00 96.10 28  A 1 
ATOM   221  C CG1 . ILE A 1 28  ? 12.070  6.694   -16.994 1.00 92.75 28  A 1 
ATOM   222  C CG2 . ILE A 1 28  ? 14.561  7.250   -16.972 1.00 92.26 28  A 1 
ATOM   223  C CD1 . ILE A 1 28  ? 11.603  7.934   -16.222 1.00 90.22 28  A 1 
ATOM   224  N N   . GLU A 1 29  ? 12.639  4.324   -19.254 1.00 95.79 29  A 1 
ATOM   225  C CA  . GLU A 1 29  ? 12.390  4.326   -20.689 1.00 95.12 29  A 1 
ATOM   226  C C   . GLU A 1 29  ? 11.956  5.727   -21.133 1.00 94.54 29  A 1 
ATOM   227  O O   . GLU A 1 29  ? 10.916  6.236   -20.708 1.00 92.40 29  A 1 
ATOM   228  C CB  . GLU A 1 29  ? 11.354  3.249   -21.013 1.00 93.50 29  A 1 
ATOM   229  C CG  . GLU A 1 29  ? 11.116  3.104   -22.524 1.00 81.37 29  A 1 
ATOM   230  C CD  . GLU A 1 29  ? 10.247  1.871   -22.804 1.00 80.45 29  A 1 
ATOM   231  O OE1 . GLU A 1 29  ? 10.533  1.156   -23.782 1.00 73.16 29  A 1 
ATOM   232  O OE2 . GLU A 1 29  ? 9.345   1.578   -21.988 1.00 75.26 29  A 1 
ATOM   233  N N   . LEU A 1 30  ? 12.788  6.365   -21.968 1.00 94.14 30  A 1 
ATOM   234  C CA  . LEU A 1 30  ? 12.584  7.718   -22.476 1.00 93.11 30  A 1 
ATOM   235  C C   . LEU A 1 30  ? 12.547  7.717   -24.004 1.00 91.62 30  A 1 
ATOM   236  O O   . LEU A 1 30  ? 13.345  7.040   -24.657 1.00 88.82 30  A 1 
ATOM   237  C CB  . LEU A 1 30  ? 13.695  8.654   -21.965 1.00 92.67 30  A 1 
ATOM   238  C CG  . LEU A 1 30  ? 13.753  8.844   -20.438 1.00 92.31 30  A 1 
ATOM   239  C CD1 . LEU A 1 30  ? 14.906  9.782   -20.089 1.00 89.97 30  A 1 
ATOM   240  C CD2 . LEU A 1 30  ? 12.463  9.440   -19.867 1.00 90.30 30  A 1 
ATOM   241  N N   . LEU A 1 31  ? 11.668  8.549   -24.556 1.00 89.86 31  A 1 
ATOM   242  C CA  . LEU A 1 31  ? 11.648  8.867   -25.981 1.00 87.60 31  A 1 
ATOM   243  C C   . LEU A 1 31  ? 12.666  9.980   -26.298 1.00 86.84 31  A 1 
ATOM   244  O O   . LEU A 1 31  ? 13.127  10.698  -25.409 1.00 81.80 31  A 1 
ATOM   245  C CB  . LEU A 1 31  ? 10.212  9.243   -26.400 1.00 84.01 31  A 1 
ATOM   246  C CG  . LEU A 1 31  ? 9.167   8.133   -26.173 1.00 79.15 31  A 1 
ATOM   247  C CD1 . LEU A 1 31  ? 7.778   8.650   -26.544 1.00 73.53 31  A 1 
ATOM   248  C CD2 . LEU A 1 31  ? 9.453   6.882   -27.014 1.00 71.71 31  A 1 
ATOM   249  N N   . GLY A 1 32  ? 13.032  10.139  -27.575 1.00 79.93 32  A 1 
ATOM   250  C CA  . GLY A 1 32  ? 14.140  11.020  -27.982 1.00 78.36 32  A 1 
ATOM   251  C C   . GLY A 1 32  ? 14.048  12.468  -27.469 1.00 80.03 32  A 1 
ATOM   252  O O   . GLY A 1 32  ? 15.046  13.020  -27.007 1.00 76.25 32  A 1 
ATOM   253  N N   . THR A 1 33  ? 12.863  13.079  -27.491 1.00 84.60 33  A 1 
ATOM   254  C CA  . THR A 1 33  ? 12.648  14.454  -27.001 1.00 84.98 33  A 1 
ATOM   255  C C   . THR A 1 33  ? 12.662  14.548  -25.474 1.00 87.06 33  A 1 
ATOM   256  O O   . THR A 1 33  ? 13.172  15.532  -24.927 1.00 85.13 33  A 1 
ATOM   257  C CB  . THR A 1 33  ? 11.327  15.016  -27.537 1.00 80.46 33  A 1 
ATOM   258  O OG1 . THR A 1 33  ? 10.292  14.087  -27.294 1.00 71.71 33  A 1 
ATOM   259  C CG2 . THR A 1 33  ? 11.387  15.249  -29.047 1.00 68.37 33  A 1 
ATOM   260  N N   . GLU A 1 34  ? 12.213  13.511  -24.777 1.00 89.25 34  A 1 
ATOM   261  C CA  . GLU A 1 34  ? 12.221  13.456  -23.312 1.00 90.29 34  A 1 
ATOM   262  C C   . GLU A 1 34  ? 13.654  13.509  -22.764 1.00 90.77 34  A 1 
ATOM   263  O O   . GLU A 1 34  ? 13.920  14.221  -21.797 1.00 89.84 34  A 1 
ATOM   264  C CB  . GLU A 1 34  ? 11.519  12.181  -22.810 1.00 90.08 34  A 1 
ATOM   265  C CG  . GLU A 1 34  ? 10.023  12.119  -23.166 1.00 88.79 34  A 1 
ATOM   266  C CD  . GLU A 1 34  ? 9.353   10.813  -22.704 1.00 89.90 34  A 1 
ATOM   267  O OE1 . GLU A 1 34  ? 8.171   10.836  -22.310 1.00 84.67 34  A 1 
ATOM   268  O OE2 . GLU A 1 34  ? 9.999   9.739   -22.736 1.00 86.28 34  A 1 
ATOM   269  N N   . VAL A 1 35  ? 14.611  12.842  -23.422 1.00 90.77 35  A 1 
ATOM   270  C CA  . VAL A 1 35  ? 16.026  12.842  -23.007 1.00 90.28 35  A 1 
ATOM   271  C C   . VAL A 1 35  ? 16.599  14.259  -22.933 1.00 90.75 35  A 1 
ATOM   272  O O   . VAL A 1 35  ? 17.353  14.579  -22.008 1.00 89.82 35  A 1 
ATOM   273  C CB  . VAL A 1 35  ? 16.884  11.982  -23.958 1.00 88.81 35  A 1 
ATOM   274  C CG1 . VAL A 1 35  ? 18.369  11.977  -23.554 1.00 83.45 35  A 1 
ATOM   275  C CG2 . VAL A 1 35  ? 16.418  10.524  -23.966 1.00 83.98 35  A 1 
ATOM   276  N N   . LYS A 1 36  ? 16.246  15.131  -23.891 1.00 89.78 36  A 1 
ATOM   277  C CA  . LYS A 1 36  ? 16.683  16.532  -23.899 1.00 89.60 36  A 1 
ATOM   278  C C   . LYS A 1 36  ? 16.061  17.307  -22.735 1.00 90.61 36  A 1 
ATOM   279  O O   . LYS A 1 36  ? 16.791  17.969  -22.002 1.00 89.99 36  A 1 
ATOM   280  C CB  . LYS A 1 36  ? 16.379  17.169  -25.264 1.00 87.69 36  A 1 
ATOM   281  C CG  . LYS A 1 36  ? 16.948  18.593  -25.352 1.00 78.60 36  A 1 
ATOM   282  C CD  . LYS A 1 36  ? 16.716  19.202  -26.739 1.00 74.24 36  A 1 
ATOM   283  C CE  . LYS A 1 36  ? 17.235  20.644  -26.757 1.00 66.42 36  A 1 
ATOM   284  N NZ  . LYS A 1 36  ? 16.983  21.311  -28.057 1.00 60.00 36  A 1 
ATOM   285  N N   . SER A 1 37  ? 14.761  17.158  -22.508 1.00 91.36 37  A 1 
ATOM   286  C CA  . SER A 1 37  ? 14.066  17.809  -21.388 1.00 91.60 37  A 1 
ATOM   287  C C   . SER A 1 37  ? 14.616  17.364  -20.028 1.00 92.39 37  A 1 
ATOM   288  O O   . SER A 1 37  ? 14.780  18.192  -19.133 1.00 91.77 37  A 1 
ATOM   289  C CB  . SER A 1 37  ? 12.569  17.527  -21.476 1.00 90.92 37  A 1 
ATOM   290  O OG  . SER A 1 37  ? 12.091  17.996  -22.722 1.00 84.84 37  A 1 
ATOM   291  N N   . PHE A 1 38  ? 14.996  16.095  -19.885 1.00 92.84 38  A 1 
ATOM   292  C CA  . PHE A 1 38  ? 15.711  15.606  -18.701 1.00 92.93 38  A 1 
ATOM   293  C C   . PHE A 1 38  ? 17.094  16.252  -18.548 1.00 92.55 38  A 1 
ATOM   294  O O   . PHE A 1 38  ? 17.470  16.628  -17.440 1.00 90.48 38  A 1 
ATOM   295  C CB  . PHE A 1 38  ? 15.842  14.077  -18.763 1.00 93.36 38  A 1 
ATOM   296  C CG  . PHE A 1 38  ? 14.703  13.356  -18.071 1.00 94.01 38  A 1 
ATOM   297  C CD1 . PHE A 1 38  ? 14.808  13.037  -16.706 1.00 91.69 38  A 1 
ATOM   298  C CD2 . PHE A 1 38  ? 13.535  13.020  -18.774 1.00 92.23 38  A 1 
ATOM   299  C CE1 . PHE A 1 38  ? 13.746  12.391  -16.051 1.00 91.50 38  A 1 
ATOM   300  C CE2 . PHE A 1 38  ? 12.471  12.379  -18.120 1.00 91.94 38  A 1 
ATOM   301  C CZ  . PHE A 1 38  ? 12.576  12.063  -16.758 1.00 93.37 38  A 1 
ATOM   302  N N   . ARG A 1 39  ? 17.848  16.417  -19.655 1.00 92.58 39  A 1 
ATOM   303  C CA  . ARG A 1 39  ? 19.166  17.075  -19.628 1.00 91.65 39  A 1 
ATOM   304  C C   . ARG A 1 39  ? 19.069  18.531  -19.179 1.00 92.30 39  A 1 
ATOM   305  O O   . ARG A 1 39  ? 19.909  18.977  -18.396 1.00 90.71 39  A 1 
ATOM   306  C CB  . ARG A 1 39  ? 19.819  16.947  -21.009 1.00 89.68 39  A 1 
ATOM   307  C CG  . ARG A 1 39  ? 21.270  17.448  -21.008 1.00 81.12 39  A 1 
ATOM   308  C CD  . ARG A 1 39  ? 21.922  17.288  -22.386 1.00 77.04 39  A 1 
ATOM   309  N NE  . ARG A 1 39  ? 22.088  15.866  -22.756 1.00 69.66 39  A 1 
ATOM   310  C CZ  . ARG A 1 39  ? 22.587  15.413  -23.896 1.00 63.71 39  A 1 
ATOM   311  N NH1 . ARG A 1 39  ? 22.997  16.217  -24.836 1.00 57.34 39  A 1 
ATOM   312  N NH2 . ARG A 1 39  ? 22.682  14.130  -24.109 1.00 55.40 39  A 1 
ATOM   313  N N   . ASP A 1 40  ? 18.027  19.225  -19.636 1.00 91.48 40  A 1 
ATOM   314  C CA  . ASP A 1 40  ? 17.754  20.628  -19.323 1.00 91.64 40  A 1 
ATOM   315  C C   . ASP A 1 40  ? 17.052  20.809  -17.959 1.00 92.46 40  A 1 
ATOM   316  O O   . ASP A 1 40  ? 16.777  21.935  -17.551 1.00 90.52 40  A 1 
ATOM   317  C CB  . ASP A 1 40  ? 16.923  21.240  -20.470 1.00 89.82 40  A 1 
ATOM   318  C CG  . ASP A 1 40  ? 17.608  21.252  -21.845 1.00 87.26 40  A 1 
ATOM   319  O OD1 . ASP A 1 40  ? 18.835  21.000  -21.930 1.00 82.70 40  A 1 
ATOM   320  O OD2 . ASP A 1 40  ? 16.885  21.534  -22.831 1.00 82.20 40  A 1 
ATOM   321  N N   . GLY A 1 41  ? 16.733  19.734  -17.251 1.00 92.93 41  A 1 
ATOM   322  C CA  . GLY A 1 41  ? 16.032  19.770  -15.961 1.00 92.95 41  A 1 
ATOM   323  C C   . GLY A 1 41  ? 14.565  20.206  -16.054 1.00 93.56 41  A 1 
ATOM   324  O O   . GLY A 1 41  ? 13.967  20.565  -15.035 1.00 91.68 41  A 1 
ATOM   325  N N   . LYS A 1 42  ? 13.965  20.176  -17.243 1.00 93.15 42  A 1 
ATOM   326  C CA  . LYS A 1 42  ? 12.580  20.601  -17.515 1.00 93.34 42  A 1 
ATOM   327  C C   . LYS A 1 42  ? 11.576  19.487  -17.205 1.00 94.09 42  A 1 
ATOM   328  O O   . LYS A 1 42  ? 10.819  19.038  -18.067 1.00 92.28 42  A 1 
ATOM   329  C CB  . LYS A 1 42  ? 12.459  21.117  -18.956 1.00 91.98 42  A 1 
ATOM   330  C CG  . LYS A 1 42  ? 13.269  22.392  -19.195 1.00 88.83 42  A 1 
ATOM   331  C CD  . LYS A 1 42  ? 13.022  22.888  -20.623 1.00 82.36 42  A 1 
ATOM   332  C CE  . LYS A 1 42  ? 13.827  24.158  -20.889 1.00 76.91 42  A 1 
ATOM   333  N NZ  . LYS A 1 42  ? 13.644  24.622  -22.284 1.00 67.59 42  A 1 
ATOM   334  N N   . ILE A 1 43  ? 11.597  19.022  -15.958 1.00 94.46 43  A 1 
ATOM   335  C CA  . ILE A 1 43  ? 10.715  17.966  -15.450 1.00 94.76 43  A 1 
ATOM   336  C C   . ILE A 1 43  ? 10.034  18.424  -14.162 1.00 94.69 43  A 1 
ATOM   337  O O   . ILE A 1 43  ? 10.612  19.178  -13.375 1.00 92.84 43  A 1 
ATOM   338  C CB  . ILE A 1 43  ? 11.472  16.630  -15.275 1.00 94.33 43  A 1 
ATOM   339  C CG1 . ILE A 1 43  ? 12.593  16.709  -14.212 1.00 91.53 43  A 1 
ATOM   340  C CG2 . ILE A 1 43  ? 12.036  16.165  -16.628 1.00 89.18 43  A 1 
ATOM   341  C CD1 . ILE A 1 43  ? 13.256  15.361  -13.901 1.00 89.68 43  A 1 
ATOM   342  N N   . SER A 1 44  ? 8.804   17.959  -13.927 1.00 94.79 44  A 1 
ATOM   343  C CA  . SER A 1 44  ? 8.037   18.230  -12.709 1.00 94.24 44  A 1 
ATOM   344  C C   . SER A 1 44  ? 7.402   16.943  -12.197 1.00 94.28 44  A 1 
ATOM   345  O O   . SER A 1 44  ? 6.736   16.235  -12.949 1.00 92.41 44  A 1 
ATOM   346  C CB  . SER A 1 44  ? 6.973   19.293  -12.981 1.00 92.37 44  A 1 
ATOM   347  O OG  . SER A 1 44  ? 6.299   19.611  -11.780 1.00 80.24 44  A 1 
ATOM   348  N N   . PHE A 1 45  ? 7.623   16.643  -10.928 1.00 94.34 45  A 1 
ATOM   349  C CA  . PHE A 1 45  ? 7.186   15.384  -10.322 1.00 93.92 45  A 1 
ATOM   350  C C   . PHE A 1 45  ? 6.864   15.500  -8.823  1.00 93.34 45  A 1 
ATOM   351  O O   . PHE A 1 45  ? 7.247   14.625  -8.048  1.00 89.55 45  A 1 
ATOM   352  C CB  . PHE A 1 45  ? 8.220   14.284  -10.640 1.00 92.96 45  A 1 
ATOM   353  C CG  . PHE A 1 45  ? 9.612   14.526  -10.089 1.00 93.86 45  A 1 
ATOM   354  C CD1 . PHE A 1 45  ? 10.459  15.482  -10.672 1.00 90.89 45  A 1 
ATOM   355  C CD2 . PHE A 1 45  ? 10.071  13.783  -8.987  1.00 91.66 45  A 1 
ATOM   356  C CE1 . PHE A 1 45  ? 11.745  15.702  -10.149 1.00 89.68 45  A 1 
ATOM   357  C CE2 . PHE A 1 45  ? 11.356  14.001  -8.466  1.00 89.88 45  A 1 
ATOM   358  C CZ  . PHE A 1 45  ? 12.193  14.964  -9.043  1.00 90.87 45  A 1 
ATOM   359  N N   . PRO A 1 46  ? 6.157   16.558  -8.358  1.00 91.57 46  A 1 
ATOM   360  C CA  . PRO A 1 46  ? 5.912   16.761  -6.923  1.00 89.54 46  A 1 
ATOM   361  C C   . PRO A 1 46  ? 5.071   15.650  -6.288  1.00 89.16 46  A 1 
ATOM   362  O O   . PRO A 1 46  ? 5.294   15.309  -5.125  1.00 84.36 46  A 1 
ATOM   363  C CB  . PRO A 1 46  ? 5.210   18.121  -6.838  1.00 87.38 46  A 1 
ATOM   364  C CG  . PRO A 1 46  ? 4.524   18.262  -8.191  1.00 85.39 46  A 1 
ATOM   365  C CD  . PRO A 1 46  ? 5.512   17.589  -9.141  1.00 89.89 46  A 1 
ATOM   366  N N   . ASP A 1 47  ? 4.146   15.078  -7.068  1.00 89.83 47  A 1 
ATOM   367  C CA  . ASP A 1 47  ? 3.215   14.031  -6.630  1.00 89.18 47  A 1 
ATOM   368  C C   . ASP A 1 47  ? 3.387   12.743  -7.452  1.00 90.00 47  A 1 
ATOM   369  O O   . ASP A 1 47  ? 2.454   11.963  -7.626  1.00 87.14 47  A 1 
ATOM   370  C CB  . ASP A 1 47  ? 1.779   14.585  -6.661  1.00 85.88 47  A 1 
ATOM   371  C CG  . ASP A 1 47  ? 1.644   15.868  -5.832  1.00 78.62 47  A 1 
ATOM   372  O OD1 . ASP A 1 47  ? 1.983   15.853  -4.620  1.00 72.77 47  A 1 
ATOM   373  O OD2 . ASP A 1 47  ? 1.253   16.906  -6.402  1.00 72.57 47  A 1 
ATOM   374  N N   . ALA A 1 48  ? 4.578   12.528  -8.010  1.00 92.61 48  A 1 
ATOM   375  C CA  . ALA A 1 48  ? 4.846   11.330  -8.789  1.00 92.72 48  A 1 
ATOM   376  C C   . ALA A 1 48  ? 4.920   10.093  -7.894  1.00 92.44 48  A 1 
ATOM   377  O O   . ALA A 1 48  ? 5.466   10.121  -6.790  1.00 90.96 48  A 1 
ATOM   378  C CB  . ALA A 1 48  ? 6.111   11.504  -9.626  1.00 92.89 48  A 1 
ATOM   379  N N   . TRP A 1 49  ? 4.399   8.996   -8.406  1.00 93.51 49  A 1 
ATOM   380  C CA  . TRP A 1 49  ? 4.406   7.694   -7.759  1.00 92.94 49  A 1 
ATOM   381  C C   . TRP A 1 49  ? 4.524   6.598   -8.809  1.00 93.34 49  A 1 
ATOM   382  O O   . TRP A 1 49  ? 4.272   6.822   -9.994  1.00 92.25 49  A 1 
ATOM   383  C CB  . TRP A 1 49  ? 3.138   7.545   -6.912  1.00 90.92 49  A 1 
ATOM   384  C CG  . TRP A 1 49  ? 1.850   7.557   -7.680  1.00 89.63 49  A 1 
ATOM   385  C CD1 . TRP A 1 49  ? 1.227   8.651   -8.171  1.00 86.78 49  A 1 
ATOM   386  C CD2 . TRP A 1 49  ? 1.018   6.422   -8.060  1.00 88.65 49  A 1 
ATOM   387  N NE1 . TRP A 1 49  ? 0.068   8.280   -8.826  1.00 84.89 49  A 1 
ATOM   388  C CE2 . TRP A 1 49  ? -0.118  6.913   -8.779  1.00 87.21 49  A 1 
ATOM   389  C CE3 . TRP A 1 49  ? 1.103   5.031   -7.864  1.00 85.05 49  A 1 
ATOM   390  C CZ2 . TRP A 1 49  ? -1.122  6.063   -9.262  1.00 83.33 49  A 1 
ATOM   391  C CZ3 . TRP A 1 49  ? 0.105   4.169   -8.343  1.00 82.73 49  A 1 
ATOM   392  C CH2 . TRP A 1 49  ? -1.012  4.682   -9.038  1.00 81.88 49  A 1 
ATOM   393  N N   . ALA A 1 50  ? 4.935   5.406   -8.386  1.00 94.22 50  A 1 
ATOM   394  C CA  . ALA A 1 50  ? 5.025   4.262   -9.277  1.00 94.39 50  A 1 
ATOM   395  C C   . ALA A 1 50  ? 4.126   3.119   -8.801  1.00 93.86 50  A 1 
ATOM   396  O O   . ALA A 1 50  ? 3.882   2.940   -7.606  1.00 92.42 50  A 1 
ATOM   397  C CB  . ALA A 1 50  ? 6.493   3.858   -9.460  1.00 94.73 50  A 1 
ATOM   398  N N   . GLU A 1 51  ? 3.643   2.346   -9.751  1.00 94.87 51  A 1 
ATOM   399  C CA  . GLU A 1 51  ? 2.825   1.153   -9.531  1.00 94.22 51  A 1 
ATOM   400  C C   . GLU A 1 51  ? 3.448   -0.045  -10.244 1.00 95.07 51  A 1 
ATOM   401  O O   . GLU A 1 51  ? 4.160   0.114   -11.237 1.00 94.02 51  A 1 
ATOM   402  C CB  . GLU A 1 51  ? 1.371   1.404   -9.971  1.00 90.90 51  A 1 
ATOM   403  C CG  . GLU A 1 51  ? 1.258   1.656   -11.485 1.00 83.69 51  A 1 
ATOM   404  C CD  . GLU A 1 51  ? -0.141  2.060   -11.954 1.00 83.78 51  A 1 
ATOM   405  O OE1 . GLU A 1 51  ? -0.273  2.355   -13.168 1.00 76.41 51  A 1 
ATOM   406  O OE2 . GLU A 1 51  ? -1.094  2.230   -11.167 1.00 77.50 51  A 1 
ATOM   407  N N   . VAL A 1 52  ? 3.166   -1.239  -9.745  1.00 94.95 52  A 1 
ATOM   408  C CA  . VAL A 1 52  ? 3.551   -2.490  -10.402 1.00 94.86 52  A 1 
ATOM   409  C C   . VAL A 1 52  ? 2.323   -3.042  -11.115 1.00 94.54 52  A 1 
ATOM   410  O O   . VAL A 1 52  ? 1.312   -3.309  -10.472 1.00 92.59 52  A 1 
ATOM   411  C CB  . VAL A 1 52  ? 4.143   -3.509  -9.415  1.00 94.06 52  A 1 
ATOM   412  C CG1 . VAL A 1 52  ? 4.703   -4.712  -10.187 1.00 91.00 52  A 1 
ATOM   413  C CG2 . VAL A 1 52  ? 5.285   -2.909  -8.581  1.00 90.87 52  A 1 
ATOM   414  N N   . ILE A 1 53  ? 2.408   -3.200  -12.439 1.00 95.43 53  A 1 
ATOM   415  C CA  . ILE A 1 53  ? 1.356   -3.762  -13.293 1.00 95.01 53  A 1 
ATOM   416  C C   . ILE A 1 53  ? 1.995   -4.860  -14.138 1.00 95.09 53  A 1 
ATOM   417  O O   . ILE A 1 53  ? 3.013   -4.614  -14.777 1.00 93.31 53  A 1 
ATOM   418  C CB  . ILE A 1 53  ? 0.699   -2.683  -14.192 1.00 93.99 53  A 1 
ATOM   419  C CG1 . ILE A 1 53  ? 0.173   -1.482  -13.370 1.00 91.04 53  A 1 
ATOM   420  C CG2 . ILE A 1 53  ? -0.441  -3.310  -15.017 1.00 90.01 53  A 1 
ATOM   421  C CD1 . ILE A 1 53  ? -0.410  -0.353  -14.235 1.00 83.55 53  A 1 
ATOM   422  N N   . ASP A 1 54  ? 1.433   -6.060  -14.121 1.00 94.30 54  A 1 
ATOM   423  C CA  . ASP A 1 54  ? 1.866   -7.200  -14.945 1.00 94.51 54  A 1 
ATOM   424  C C   . ASP A 1 54  ? 3.376   -7.515  -14.866 1.00 94.82 54  A 1 
ATOM   425  O O   . ASP A 1 54  ? 4.012   -7.953  -15.823 1.00 92.42 54  A 1 
ATOM   426  C CB  . ASP A 1 54  ? 1.323   -7.044  -16.377 1.00 93.26 54  A 1 
ATOM   427  C CG  . ASP A 1 54  ? -0.203  -6.895  -16.392 1.00 89.07 54  A 1 
ATOM   428  O OD1 . ASP A 1 54  ? -0.856  -7.557  -15.548 1.00 81.78 54  A 1 
ATOM   429  O OD2 . ASP A 1 54  ? -0.703  -6.100  -17.214 1.00 82.62 54  A 1 
ATOM   430  N N   . GLY A 1 55  ? 3.983   -7.288  -13.692 1.00 94.53 55  A 1 
ATOM   431  C CA  . GLY A 1 55  ? 5.417   -7.513  -13.479 1.00 94.79 55  A 1 
ATOM   432  C C   . GLY A 1 55  ? 6.328   -6.428  -14.064 1.00 95.80 55  A 1 
ATOM   433  O O   . GLY A 1 55  ? 7.546   -6.625  -14.122 1.00 93.76 55  A 1 
ATOM   434  N N   . GLU A 1 56  ? 5.778   -5.274  -14.453 1.00 96.01 56  A 1 
ATOM   435  C CA  . GLU A 1 56  ? 6.498   -4.067  -14.855 1.00 96.35 56  A 1 
ATOM   436  C C   . GLU A 1 56  ? 6.216   -2.918  -13.881 1.00 96.71 56  A 1 
ATOM   437  O O   . GLU A 1 56  ? 5.156   -2.841  -13.268 1.00 95.29 56  A 1 
ATOM   438  C CB  . GLU A 1 56  ? 6.140   -3.663  -16.291 1.00 95.44 56  A 1 
ATOM   439  C CG  . GLU A 1 56  ? 6.476   -4.741  -17.339 1.00 91.98 56  A 1 
ATOM   440  C CD  . GLU A 1 56  ? 6.409   -4.183  -18.768 1.00 90.21 56  A 1 
ATOM   441  O OE1 . GLU A 1 56  ? 7.290   -4.560  -19.585 1.00 81.73 56  A 1 
ATOM   442  O OE2 . GLU A 1 56  ? 5.570   -3.295  -19.035 1.00 82.70 56  A 1 
ATOM   443  N N   . VAL A 1 57  ? 7.173   -2.000  -13.733 1.00 96.92 57  A 1 
ATOM   444  C CA  . VAL A 1 57  ? 7.020   -0.832  -12.855 1.00 97.24 57  A 1 
ATOM   445  C C   . VAL A 1 57  ? 6.776   0.408   -13.703 1.00 97.42 57  A 1 
ATOM   446  O O   . VAL A 1 57  ? 7.613   0.790   -14.519 1.00 96.35 57  A 1 
ATOM   447  C CB  . VAL A 1 57  ? 8.215   -0.650  -11.905 1.00 96.62 57  A 1 
ATOM   448  C CG1 . VAL A 1 57  ? 7.944   0.487   -10.906 1.00 94.20 57  A 1 
ATOM   449  C CG2 . VAL A 1 57  ? 8.493   -1.915  -11.093 1.00 93.70 57  A 1 
ATOM   450  N N   . TRP A 1 58  ? 5.645   1.065   -13.482 1.00 96.96 58  A 1 
ATOM   451  C CA  . TRP A 1 58  ? 5.186   2.218   -14.246 1.00 96.77 58  A 1 
ATOM   452  C C   . TRP A 1 58  ? 5.152   3.472   -13.388 1.00 96.56 58  A 1 
ATOM   453  O O   . TRP A 1 58  ? 4.490   3.513   -12.350 1.00 94.94 58  A 1 
ATOM   454  C CB  . TRP A 1 58  ? 3.816   1.915   -14.848 1.00 96.27 58  A 1 
ATOM   455  C CG  . TRP A 1 58  ? 3.854   0.889   -15.936 1.00 95.99 58  A 1 
ATOM   456  C CD1 . TRP A 1 58  ? 3.668   -0.438  -15.777 1.00 92.92 58  A 1 
ATOM   457  C CD2 . TRP A 1 58  ? 4.131   1.094   -17.352 1.00 94.81 58  A 1 
ATOM   458  N NE1 . TRP A 1 58  ? 3.804   -1.071  -16.999 1.00 92.90 58  A 1 
ATOM   459  C CE2 . TRP A 1 58  ? 4.086   -0.172  -18.006 1.00 94.35 58  A 1 
ATOM   460  C CE3 . TRP A 1 58  ? 4.416   2.227   -18.145 1.00 93.65 58  A 1 
ATOM   461  C CZ2 . TRP A 1 58  ? 4.307   -0.309  -19.388 1.00 93.41 58  A 1 
ATOM   462  C CZ3 . TRP A 1 58  ? 4.639   2.098   -19.532 1.00 91.75 58  A 1 
ATOM   463  C CH2 . TRP A 1 58  ? 4.584   0.836   -20.151 1.00 91.58 58  A 1 
ATOM   464  N N   . LEU A 1 59  ? 5.838   4.517   -13.850 1.00 96.22 59  A 1 
ATOM   465  C CA  . LEU A 1 59  ? 5.874   5.825   -13.215 1.00 96.09 59  A 1 
ATOM   466  C C   . LEU A 1 59  ? 4.735   6.706   -13.740 1.00 95.77 59  A 1 
ATOM   467  O O   . LEU A 1 59  ? 4.586   6.907   -14.951 1.00 93.86 59  A 1 
ATOM   468  C CB  . LEU A 1 59  ? 7.257   6.440   -13.461 1.00 95.14 59  A 1 
ATOM   469  C CG  . LEU A 1 59  ? 7.534   7.728   -12.669 1.00 92.26 59  A 1 
ATOM   470  C CD1 . LEU A 1 59  ? 7.586   7.484   -11.164 1.00 87.62 59  A 1 
ATOM   471  C CD2 . LEU A 1 59  ? 8.894   8.282   -13.088 1.00 87.96 59  A 1 
ATOM   472  N N   . ARG A 1 60  ? 3.963   7.265   -12.811 1.00 94.31 60  A 1 
ATOM   473  C CA  . ARG A 1 60  ? 2.838   8.179   -13.045 1.00 92.81 60  A 1 
ATOM   474  C C   . ARG A 1 60  ? 3.125   9.571   -12.495 1.00 92.22 60  A 1 
ATOM   475  O O   . ARG A 1 60  ? 3.999   9.749   -11.654 1.00 88.67 60  A 1 
ATOM   476  C CB  . ARG A 1 60  ? 1.565   7.612   -12.409 1.00 90.98 60  A 1 
ATOM   477  C CG  . ARG A 1 60  ? 1.082   6.304   -13.054 1.00 87.21 60  A 1 
ATOM   478  C CD  . ARG A 1 60  ? -0.324  5.996   -12.527 1.00 83.32 60  A 1 
ATOM   479  N NE  . ARG A 1 60  ? -0.920  4.810   -13.169 1.00 79.06 60  A 1 
ATOM   480  C CZ  . ARG A 1 60  ? -2.197  4.596   -13.425 1.00 74.28 60  A 1 
ATOM   481  N NH1 . ARG A 1 60  ? -3.120  5.486   -13.208 1.00 67.06 60  A 1 
ATOM   482  N NH2 . ARG A 1 60  ? -2.575  3.450   -13.899 1.00 67.09 60  A 1 
ATOM   483  N N   . SER A 1 61  ? 2.355   10.550  -12.966 1.00 92.33 61  A 1 
ATOM   484  C CA  . SER A 1 61  ? 2.423   11.953  -12.520 1.00 91.95 61  A 1 
ATOM   485  C C   . SER A 1 61  ? 3.812   12.591  -12.663 1.00 92.40 61  A 1 
ATOM   486  O O   . SER A 1 61  ? 4.148   13.537  -11.952 1.00 90.19 61  A 1 
ATOM   487  C CB  . SER A 1 61  ? 1.845   12.110  -11.104 1.00 89.96 61  A 1 
ATOM   488  O OG  . SER A 1 61  ? 0.553   11.531  -11.032 1.00 81.27 61  A 1 
ATOM   489  N N   . LEU A 1 62  ? 4.635   12.079  -13.584 1.00 94.01 62  A 1 
ATOM   490  C CA  . LEU A 1 62  ? 5.865   12.721  -14.029 1.00 94.51 62  A 1 
ATOM   491  C C   . LEU A 1 62  ? 5.561   13.511  -15.302 1.00 94.35 62  A 1 
ATOM   492  O O   . LEU A 1 62  ? 5.331   12.910  -16.352 1.00 92.55 62  A 1 
ATOM   493  C CB  . LEU A 1 62  ? 6.949   11.661  -14.263 1.00 94.59 62  A 1 
ATOM   494  C CG  . LEU A 1 62  ? 8.208   12.198  -14.974 1.00 94.41 62  A 1 
ATOM   495  C CD1 . LEU A 1 62  ? 8.967   13.230  -14.150 1.00 89.82 62  A 1 
ATOM   496  C CD2 . LEU A 1 62  ? 9.168   11.047  -15.268 1.00 90.30 62  A 1 
ATOM   497  N N   . ARG A 1 63  ? 5.621   14.835  -15.212 1.00 94.94 63  A 1 
ATOM   498  C CA  . ARG A 1 63  ? 5.513   15.739  -16.360 1.00 94.41 63  A 1 
ATOM   499  C C   . ARG A 1 63  ? 6.884   16.041  -16.925 1.00 94.71 63  A 1 
ATOM   500  O O   . ARG A 1 63  ? 7.774   16.483  -16.195 1.00 93.48 63  A 1 
ATOM   501  C CB  . ARG A 1 63  ? 4.785   17.028  -15.977 1.00 93.03 63  A 1 
ATOM   502  C CG  . ARG A 1 63  ? 3.322   16.721  -15.675 1.00 82.24 63  A 1 
ATOM   503  C CD  . ARG A 1 63  ? 2.504   17.990  -15.524 1.00 79.49 63  A 1 
ATOM   504  N NE  . ARG A 1 63  ? 1.089   17.628  -15.603 1.00 70.47 63  A 1 
ATOM   505  C CZ  . ARG A 1 63  ? 0.040   18.387  -15.421 1.00 63.45 63  A 1 
ATOM   506  N NH1 . ARG A 1 63  ? 0.128   19.640  -15.049 1.00 57.61 63  A 1 
ATOM   507  N NH2 . ARG A 1 63  ? -1.129  17.856  -15.640 1.00 54.73 63  A 1 
ATOM   508  N N   . VAL A 1 64  ? 7.041   15.830  -18.210 1.00 93.14 64  A 1 
ATOM   509  C CA  . VAL A 1 64  ? 8.255   16.166  -18.954 1.00 92.98 64  A 1 
ATOM   510  C C   . VAL A 1 64  ? 7.884   17.221  -19.978 1.00 92.68 64  A 1 
ATOM   511  O O   . VAL A 1 64  ? 7.062   16.959  -20.848 1.00 90.74 64  A 1 
ATOM   512  C CB  . VAL A 1 64  ? 8.868   14.924  -19.613 1.00 92.43 64  A 1 
ATOM   513  C CG1 . VAL A 1 64  ? 10.187  15.278  -20.303 1.00 89.45 64  A 1 
ATOM   514  C CG2 . VAL A 1 64  ? 9.163   13.841  -18.573 1.00 89.51 64  A 1 
ATOM   515  N N   . ALA A 1 65  ? 8.464   18.416  -19.865 1.00 91.34 65  A 1 
ATOM   516  C CA  . ALA A 1 65  ? 8.131   19.516  -20.756 1.00 90.18 65  A 1 
ATOM   517  C C   . ALA A 1 65  ? 8.462   19.164  -22.209 1.00 89.82 65  A 1 
ATOM   518  O O   . ALA A 1 65  ? 9.530   18.615  -22.500 1.00 87.16 65  A 1 
ATOM   519  C CB  . ALA A 1 65  ? 8.859   20.784  -20.304 1.00 88.57 65  A 1 
ATOM   520  N N   . GLU A 1 66  ? 7.566   19.535  -23.112 1.00 87.35 66  A 1 
ATOM   521  C CA  . GLU A 1 66  ? 7.802   19.448  -24.548 1.00 86.09 66  A 1 
ATOM   522  C C   . GLU A 1 66  ? 8.969   20.337  -24.965 1.00 85.48 66  A 1 
ATOM   523  O O   . GLU A 1 66  ? 9.292   21.347  -24.329 1.00 81.83 66  A 1 
ATOM   524  C CB  . GLU A 1 66  ? 6.539   19.850  -25.314 1.00 82.89 66  A 1 
ATOM   525  C CG  . GLU A 1 66  ? 5.408   18.834  -25.136 1.00 74.17 66  A 1 
ATOM   526  C CD  . GLU A 1 66  ? 4.111   19.277  -25.827 1.00 72.40 66  A 1 
ATOM   527  O OE1 . GLU A 1 66  ? 3.090   18.610  -25.569 1.00 65.93 66  A 1 
ATOM   528  O OE2 . GLU A 1 66  ? 4.147   20.288  -26.564 1.00 66.97 66  A 1 
ATOM   529  N N   . ASN A 1 67  ? 9.621   19.967  -26.056 1.00 81.69 67  A 1 
ATOM   530  C CA  . ASN A 1 67  ? 10.670  20.793  -26.630 1.00 81.05 67  A 1 
ATOM   531  C C   . ASN A 1 67  ? 10.048  21.800  -27.613 1.00 81.18 67  A 1 
ATOM   532  O O   . ASN A 1 67  ? 9.635   21.380  -28.696 1.00 75.75 67  A 1 
ATOM   533  C CB  . ASN A 1 67  ? 11.707  19.885  -27.288 1.00 77.28 67  A 1 
ATOM   534  C CG  . ASN A 1 67  ? 12.857  20.668  -27.891 1.00 71.73 67  A 1 
ATOM   535  O OD1 . ASN A 1 67  ? 13.068  21.855  -27.687 1.00 65.05 67  A 1 
ATOM   536  N ND2 . ASN A 1 67  ? 13.672  20.004  -28.666 1.00 65.10 67  A 1 
ATOM   537  N N   . PRO A 1 68  ? 10.053  23.123  -27.327 1.00 77.79 68  A 1 
ATOM   538  C CA  . PRO A 1 68  ? 9.414   24.121  -28.190 1.00 75.41 68  A 1 
ATOM   539  C C   . PRO A 1 68  ? 10.047  24.227  -29.585 1.00 75.18 68  A 1 
ATOM   540  O O   . PRO A 1 68  ? 9.438   24.762  -30.497 1.00 70.66 68  A 1 
ATOM   541  C CB  . PRO A 1 68  ? 9.524   25.437  -27.409 1.00 73.04 68  A 1 
ATOM   542  C CG  . PRO A 1 68  ? 10.747  25.240  -26.521 1.00 72.49 68  A 1 
ATOM   543  C CD  . PRO A 1 68  ? 10.682  23.752  -26.179 1.00 75.53 68  A 1 
ATOM   544  N N   . PHE A 1 69  ? 11.258  23.702  -29.768 1.00 76.31 69  A 1 
ATOM   545  C CA  . PHE A 1 69  ? 11.987  23.734  -31.041 1.00 76.00 69  A 1 
ATOM   546  C C   . PHE A 1 69  ? 11.833  22.450  -31.873 1.00 75.96 69  A 1 
ATOM   547  O O   . PHE A 1 69  ? 12.562  22.264  -32.848 1.00 71.65 69  A 1 
ATOM   548  C CB  . PHE A 1 69  ? 13.461  24.047  -30.762 1.00 73.33 69  A 1 
ATOM   549  C CG  . PHE A 1 69  ? 13.677  25.325  -29.975 1.00 69.62 69  A 1 
ATOM   550  C CD1 . PHE A 1 69  ? 13.533  26.569  -30.607 1.00 66.92 69  A 1 
ATOM   551  C CD2 . PHE A 1 69  ? 14.009  25.272  -28.612 1.00 64.73 69  A 1 
ATOM   552  C CE1 . PHE A 1 69  ? 13.724  27.759  -29.883 1.00 60.76 69  A 1 
ATOM   553  C CE2 . PHE A 1 69  ? 14.198  26.459  -27.881 1.00 61.47 69  A 1 
ATOM   554  C CZ  . PHE A 1 69  ? 14.058  27.704  -28.518 1.00 60.87 69  A 1 
ATOM   555  N N   . SER A 1 70  ? 10.943  21.535  -31.495 1.00 72.47 70  A 1 
ATOM   556  C CA  . SER A 1 70  ? 10.730  20.267  -32.194 1.00 71.53 70  A 1 
ATOM   557  C C   . SER A 1 70  ? 9.236   19.991  -32.316 1.00 71.53 70  A 1 
ATOM   558  O O   . SER A 1 70  ? 8.663   19.317  -31.469 1.00 65.38 70  A 1 
ATOM   559  C CB  . SER A 1 70  ? 11.453  19.143  -31.450 1.00 66.73 70  A 1 
ATOM   560  O OG  . SER A 1 70  ? 11.283  17.908  -32.111 1.00 58.37 70  A 1 
ATOM   561  N N   . SER A 1 71  ? 8.600   20.494  -33.376 1.00 68.22 71  A 1 
ATOM   562  C CA  . SER A 1 71  ? 7.163   20.294  -33.605 1.00 67.34 71  A 1 
ATOM   563  C C   . SER A 1 71  ? 6.804   18.890  -34.098 1.00 67.75 71  A 1 
ATOM   564  O O   . SER A 1 71  ? 5.696   18.425  -33.867 1.00 63.55 71  A 1 
ATOM   565  C CB  . SER A 1 71  ? 6.656   21.339  -34.604 1.00 62.09 71  A 1 
ATOM   566  O OG  . SER A 1 71  ? 7.440   21.301  -35.783 1.00 55.20 71  A 1 
ATOM   567  N N   . VAL A 1 72  ? 7.735   18.191  -34.754 1.00 67.95 72  A 1 
ATOM   568  C CA  . VAL A 1 72  ? 7.468   16.909  -35.439 1.00 67.77 72  A 1 
ATOM   569  C C   . VAL A 1 72  ? 7.612   15.695  -34.511 1.00 68.08 72  A 1 
ATOM   570  O O   . VAL A 1 72  ? 6.979   14.669  -34.738 1.00 63.20 72  A 1 
ATOM   571  C CB  . VAL A 1 72  ? 8.371   16.783  -36.686 1.00 64.32 72  A 1 
ATOM   572  C CG1 . VAL A 1 72  ? 8.085   15.522  -37.502 1.00 57.15 72  A 1 
ATOM   573  C CG2 . VAL A 1 72  ? 8.191   17.978  -37.631 1.00 59.45 72  A 1 
ATOM   574  N N   . PHE A 1 73  ? 8.428   15.795  -33.462 1.00 68.47 73  A 1 
ATOM   575  C CA  . PHE A 1 73  ? 8.759   14.672  -32.570 1.00 67.56 73  A 1 
ATOM   576  C C   . PHE A 1 73  ? 8.402   14.945  -31.102 1.00 69.89 73  A 1 
ATOM   577  O O   . PHE A 1 73  ? 9.040   14.387  -30.205 1.00 65.68 73  A 1 
ATOM   578  C CB  . PHE A 1 73  ? 10.229  14.280  -32.747 1.00 61.25 73  A 1 
ATOM   579  C CG  . PHE A 1 73  ? 10.564  13.744  -34.121 1.00 56.93 73  A 1 
ATOM   580  C CD1 . PHE A 1 73  ? 10.176  12.440  -34.477 1.00 53.16 73  A 1 
ATOM   581  C CD2 . PHE A 1 73  ? 11.257  14.540  -35.045 1.00 51.35 73  A 1 
ATOM   582  C CE1 . PHE A 1 73  ? 10.482  11.939  -35.750 1.00 46.66 73  A 1 
ATOM   583  C CE2 . PHE A 1 73  ? 11.564  14.040  -36.320 1.00 47.01 73  A 1 
ATOM   584  C CZ  . PHE A 1 73  ? 11.176  12.739  -36.673 1.00 46.00 73  A 1 
ATOM   585  N N   . ASN A 1 74  ? 7.418   15.801  -30.843 1.00 71.44 74  A 1 
ATOM   586  C CA  . ASN A 1 74  ? 6.977   16.059  -29.479 1.00 71.75 74  A 1 
ATOM   587  C C   . ASN A 1 74  ? 6.362   14.802  -28.856 1.00 74.76 74  A 1 
ATOM   588  O O   . ASN A 1 74  ? 5.679   14.018  -29.512 1.00 69.54 74  A 1 
ATOM   589  C CB  . ASN A 1 74  ? 6.051   17.283  -29.432 1.00 63.84 74  A 1 
ATOM   590  C CG  . ASN A 1 74  ? 6.833   18.590  -29.413 1.00 56.23 74  A 1 
ATOM   591  O OD1 . ASN A 1 74  ? 8.035   18.639  -29.201 1.00 50.56 74  A 1 
ATOM   592  N ND2 . ASN A 1 74  ? 6.158   19.702  -29.597 1.00 49.72 74  A 1 
ATOM   593  N N   . HIS A 1 75  ? 6.655   14.600  -27.584 1.00 78.97 75  A 1 
ATOM   594  C CA  . HIS A 1 75  ? 6.082   13.540  -26.767 1.00 80.02 75  A 1 
ATOM   595  C C   . HIS A 1 75  ? 4.919   14.089  -25.945 1.00 81.15 75  A 1 
ATOM   596  O O   . HIS A 1 75  ? 4.877   15.281  -25.651 1.00 79.26 75  A 1 
ATOM   597  C CB  . HIS A 1 75  ? 7.169   12.937  -25.872 1.00 77.49 75  A 1 
ATOM   598  C CG  . HIS A 1 75  ? 7.784   13.931  -24.923 1.00 76.63 75  A 1 
ATOM   599  N ND1 . HIS A 1 75  ? 8.799   14.822  -25.218 1.00 70.91 75  A 1 
ATOM   600  C CD2 . HIS A 1 75  ? 7.416   14.148  -23.622 1.00 68.92 75  A 1 
ATOM   601  C CE1 . HIS A 1 75  ? 9.028   15.555  -24.120 1.00 70.84 75  A 1 
ATOM   602  N NE2 . HIS A 1 75  ? 8.218   15.176  -23.129 1.00 72.54 75  A 1 
ATOM   603  N N   . ASP A 1 76  ? 4.021   13.202  -25.526 1.00 83.76 76  A 1 
ATOM   604  C CA  . ASP A 1 76  ? 3.002   13.530  -24.530 1.00 85.95 76  A 1 
ATOM   605  C C   . ASP A 1 76  ? 3.683   13.811  -23.170 1.00 87.62 76  A 1 
ATOM   606  O O   . ASP A 1 76  ? 4.356   12.917  -22.631 1.00 85.21 76  A 1 
ATOM   607  C CB  . ASP A 1 76  ? 1.984   12.380  -24.457 1.00 82.67 76  A 1 
ATOM   608  C CG  . ASP A 1 76  ? 0.930   12.534  -23.355 1.00 75.06 76  A 1 
ATOM   609  O OD1 . ASP A 1 76  ? 0.902   13.588  -22.688 1.00 69.05 76  A 1 
ATOM   610  O OD2 . ASP A 1 76  ? 0.196   11.543  -23.144 1.00 69.78 76  A 1 
ATOM   611  N N   . PRO A 1 77  ? 3.536   15.031  -22.600 1.00 87.50 77  A 1 
ATOM   612  C CA  . PRO A 1 77  ? 4.141   15.399  -21.323 1.00 87.54 77  A 1 
ATOM   613  C C   . PRO A 1 77  ? 3.753   14.481  -20.167 1.00 88.97 77  A 1 
ATOM   614  O O   . PRO A 1 77  ? 4.585   14.215  -19.292 1.00 86.42 77  A 1 
ATOM   615  C CB  . PRO A 1 77  ? 3.671   16.832  -21.050 1.00 84.87 77  A 1 
ATOM   616  C CG  . PRO A 1 77  ? 3.381   17.396  -22.434 1.00 82.88 77  A 1 
ATOM   617  C CD  . PRO A 1 77  ? 2.848   16.182  -23.182 1.00 87.35 77  A 1 
ATOM   618  N N   . ASP A 1 78  ? 2.511   13.979  -20.165 1.00 88.85 78  A 1 
ATOM   619  C CA  . ASP A 1 78  ? 1.928   13.171  -19.093 1.00 89.33 78  A 1 
ATOM   620  C C   . ASP A 1 78  ? 2.024   11.650  -19.366 1.00 90.06 78  A 1 
ATOM   621  O O   . ASP A 1 78  ? 1.495   10.829  -18.607 1.00 87.27 78  A 1 
ATOM   622  C CB  . ASP A 1 78  ? 0.493   13.666  -18.808 1.00 87.31 78  A 1 
ATOM   623  C CG  . ASP A 1 78  ? 0.436   15.033  -18.091 1.00 82.85 78  A 1 
ATOM   624  O OD1 . ASP A 1 78  ? 1.196   15.236  -17.112 1.00 76.19 78  A 1 
ATOM   625  O OD2 . ASP A 1 78  ? -0.420  15.889  -18.401 1.00 75.81 78  A 1 
ATOM   626  N N   . ARG A 1 79  ? 2.749   11.239  -20.424 1.00 90.53 79  A 1 
ATOM   627  C CA  . ARG A 1 79  ? 2.957   9.825   -20.762 1.00 90.44 79  A 1 
ATOM   628  C C   . ARG A 1 79  ? 3.498   9.044   -19.568 1.00 91.87 79  A 1 
ATOM   629  O O   . ARG A 1 79  ? 4.515   9.411   -18.968 1.00 91.03 79  A 1 
ATOM   630  C CB  . ARG A 1 79  ? 3.905   9.700   -21.970 1.00 87.73 79  A 1 
ATOM   631  C CG  . ARG A 1 79  ? 3.985   8.263   -22.511 1.00 81.74 79  A 1 
ATOM   632  C CD  . ARG A 1 79  ? 4.992   8.129   -23.659 1.00 81.26 79  A 1 
ATOM   633  N NE  . ARG A 1 79  ? 6.393   8.199   -23.198 1.00 78.42 79  A 1 
ATOM   634  C CZ  . ARG A 1 79  ? 7.178   7.203   -22.823 1.00 78.12 79  A 1 
ATOM   635  N NH1 . ARG A 1 79  ? 6.776   5.965   -22.766 1.00 69.13 79  A 1 
ATOM   636  N NH2 . ARG A 1 79  ? 8.412   7.444   -22.506 1.00 71.25 79  A 1 
ATOM   637  N N   . LYS A 1 80  ? 2.872   7.892   -19.292 1.00 93.38 80  A 1 
ATOM   638  C CA  . LYS A 1 80  ? 3.410   6.920   -18.326 1.00 93.62 80  A 1 
ATOM   639  C C   . LYS A 1 80  ? 4.764   6.409   -18.813 1.00 94.51 80  A 1 
ATOM   640  O O   . LYS A 1 80  ? 4.940   6.143   -20.003 1.00 93.20 80  A 1 
ATOM   641  C CB  . LYS A 1 80  ? 2.453   5.742   -18.120 1.00 91.40 80  A 1 
ATOM   642  C CG  . LYS A 1 80  ? 1.088   6.155   -17.553 1.00 84.95 80  A 1 
ATOM   643  C CD  . LYS A 1 80  ? 0.241   4.902   -17.310 1.00 82.35 80  A 1 
ATOM   644  C CE  . LYS A 1 80  ? -1.195  5.263   -16.935 1.00 73.39 80  A 1 
ATOM   645  N NZ  . LYS A 1 80  ? -2.007  4.039   -16.719 1.00 66.85 80  A 1 
ATOM   646  N N   . LYS A 1 81  ? 5.711   6.248   -17.895 1.00 95.48 81  A 1 
ATOM   647  C CA  . LYS A 1 81  ? 7.077   5.835   -18.228 1.00 95.72 81  A 1 
ATOM   648  C C   . LYS A 1 81  ? 7.426   4.552   -17.494 1.00 96.43 81  A 1 
ATOM   649  O O   . LYS A 1 81  ? 7.222   4.454   -16.288 1.00 95.52 81  A 1 
ATOM   650  C CB  . LYS A 1 81  ? 8.063   6.973   -17.922 1.00 94.25 81  A 1 
ATOM   651  C CG  . LYS A 1 81  ? 7.820   8.168   -18.852 1.00 91.57 81  A 1 
ATOM   652  C CD  . LYS A 1 81  ? 8.569   9.420   -18.409 1.00 87.42 81  A 1 
ATOM   653  C CE  . LYS A 1 81  ? 8.297   10.589  -19.361 1.00 84.03 81  A 1 
ATOM   654  N NZ  . LYS A 1 81  ? 6.896   11.070  -19.333 1.00 78.31 81  A 1 
ATOM   655  N N   . ARG A 1 82  ? 7.962   3.584   -18.228 1.00 96.62 82  A 1 
ATOM   656  C CA  . ARG A 1 82  ? 8.392   2.309   -17.649 1.00 97.04 82  A 1 
ATOM   657  C C   . ARG A 1 82  ? 9.738   2.467   -16.959 1.00 97.36 82  A 1 
ATOM   658  O O   . ARG A 1 82  ? 10.673  3.046   -17.523 1.00 96.65 82  A 1 
ATOM   659  C CB  . ARG A 1 82  ? 8.394   1.242   -18.747 1.00 96.21 82  A 1 
ATOM   660  C CG  . ARG A 1 82  ? 8.645   -0.161  -18.187 1.00 92.90 82  A 1 
ATOM   661  C CD  . ARG A 1 82  ? 8.387   -1.239  -19.235 1.00 91.64 82  A 1 
ATOM   662  N NE  . ARG A 1 82  ? 9.202   -1.056  -20.448 1.00 84.47 82  A 1 
ATOM   663  C CZ  . ARG A 1 82  ? 9.552   -1.996  -21.297 1.00 83.34 82  A 1 
ATOM   664  N NH1 . ARG A 1 82  ? 9.230   -3.248  -21.115 1.00 74.04 82  A 1 
ATOM   665  N NH2 . ARG A 1 82  ? 10.229  -1.679  -22.361 1.00 72.95 82  A 1 
ATOM   666  N N   . LEU A 1 83  ? 9.839   1.948   -15.741 1.00 97.24 83  A 1 
ATOM   667  C CA  . LEU A 1 83  ? 11.092  1.852   -15.001 1.00 97.34 83  A 1 
ATOM   668  C C   . LEU A 1 83  ? 11.761  0.502   -15.275 1.00 97.38 83  A 1 
ATOM   669  O O   . LEU A 1 83  ? 11.120  -0.547  -15.271 1.00 96.29 83  A 1 
ATOM   670  C CB  . LEU A 1 83  ? 10.857  2.093   -13.502 1.00 97.03 83  A 1 
ATOM   671  C CG  . LEU A 1 83  ? 10.275  3.476   -13.146 1.00 96.07 83  A 1 
ATOM   672  C CD1 . LEU A 1 83  ? 10.222  3.636   -11.628 1.00 93.58 83  A 1 
ATOM   673  C CD2 . LEU A 1 83  ? 11.109  4.633   -13.710 1.00 93.81 83  A 1 
ATOM   674  N N   . LEU A 1 84  ? 13.066  0.547   -15.517 1.00 97.38 84  A 1 
ATOM   675  C CA  . LEU A 1 84  ? 13.863  -0.623  -15.871 1.00 97.17 84  A 1 
ATOM   676  C C   . LEU A 1 84  ? 14.572  -1.152  -14.622 1.00 97.19 84  A 1 
ATOM   677  O O   . LEU A 1 84  ? 15.545  -0.556  -14.143 1.00 95.47 84  A 1 
ATOM   678  C CB  . LEU A 1 84  ? 14.847  -0.262  -16.997 1.00 96.44 84  A 1 
ATOM   679  C CG  . LEU A 1 84  ? 14.208  0.322   -18.277 1.00 95.03 84  A 1 
ATOM   680  C CD1 . LEU A 1 84  ? 15.310  0.695   -19.269 1.00 90.85 84  A 1 
ATOM   681  C CD2 . LEU A 1 84  ? 13.252  -0.657  -18.953 1.00 90.87 84  A 1 
ATOM   682  N N   . LEU A 1 85  ? 14.076  -2.268  -14.118 1.00 96.60 85  A 1 
ATOM   683  C CA  . LEU A 1 85  ? 14.565  -2.994  -12.948 1.00 96.26 85  A 1 
ATOM   684  C C   . LEU A 1 85  ? 14.778  -4.467  -13.302 1.00 96.30 85  A 1 
ATOM   685  O O   . LEU A 1 85  ? 14.182  -4.987  -14.249 1.00 94.41 85  A 1 
ATOM   686  C CB  . LEU A 1 85  ? 13.537  -2.846  -11.815 1.00 95.47 85  A 1 
ATOM   687  C CG  . LEU A 1 85  ? 13.558  -1.463  -11.140 1.00 93.64 85  A 1 
ATOM   688  C CD1 . LEU A 1 85  ? 12.177  -1.108  -10.602 1.00 86.28 85  A 1 
ATOM   689  C CD2 . LEU A 1 85  ? 14.541  -1.451  -9.970  1.00 87.17 85  A 1 
ATOM   690  N N   . HIS A 1 86  ? 15.604  -5.156  -12.523 1.00 96.53 86  A 1 
ATOM   691  C CA  . HIS A 1 86  ? 15.746  -6.598  -12.670 1.00 96.25 86  A 1 
ATOM   692  C C   . HIS A 1 86  ? 14.464  -7.319  -12.220 1.00 96.59 86  A 1 
ATOM   693  O O   . HIS A 1 86  ? 13.811  -6.907  -11.259 1.00 95.52 86  A 1 
ATOM   694  C CB  . HIS A 1 86  ? 16.982  -7.081  -11.897 1.00 94.92 86  A 1 
ATOM   695  C CG  . HIS A 1 86  ? 17.367  -8.489  -12.272 1.00 88.97 86  A 1 
ATOM   696  N ND1 . HIS A 1 86  ? 17.063  -9.638  -11.580 1.00 72.94 86  A 1 
ATOM   697  C CD2 . HIS A 1 86  ? 18.038  -8.865  -13.405 1.00 74.10 86  A 1 
ATOM   698  C CE1 . HIS A 1 86  ? 17.540  -10.686 -12.280 1.00 73.99 86  A 1 
ATOM   699  N NE2 . HIS A 1 86  ? 18.135  -10.262 -13.403 1.00 76.84 86  A 1 
ATOM   700  N N   . LYS A 1 87  ? 14.105  -8.433  -12.871 1.00 95.92 87  A 1 
ATOM   701  C CA  . LYS A 1 87  ? 12.872  -9.185  -12.548 1.00 95.85 87  A 1 
ATOM   702  C C   . LYS A 1 87  ? 12.789  -9.585  -11.069 1.00 96.23 87  A 1 
ATOM   703  O O   . LYS A 1 87  ? 11.715  -9.544  -10.474 1.00 95.12 87  A 1 
ATOM   704  C CB  . LYS A 1 87  ? 12.761  -10.440 -13.434 1.00 94.41 87  A 1 
ATOM   705  C CG  . LYS A 1 87  ? 12.484  -10.108 -14.909 1.00 83.47 87  A 1 
ATOM   706  C CD  . LYS A 1 87  ? 12.281  -11.390 -15.739 1.00 77.87 87  A 1 
ATOM   707  C CE  . LYS A 1 87  ? 11.953  -11.026 -17.191 1.00 67.52 87  A 1 
ATOM   708  N NZ  . LYS A 1 87  ? 11.696  -12.226 -18.039 1.00 57.09 87  A 1 
ATOM   709  N N   . ASP A 1 88  ? 13.922  -9.930  -10.461 1.00 95.95 88  A 1 
ATOM   710  C CA  . ASP A 1 88  ? 13.966  -10.300 -9.043  1.00 95.89 88  A 1 
ATOM   711  C C   . ASP A 1 88  ? 13.765  -9.104  -8.106  1.00 96.05 88  A 1 
ATOM   712  O O   . ASP A 1 88  ? 13.184  -9.263  -7.028  1.00 94.84 88  A 1 
ATOM   713  C CB  . ASP A 1 88  ? 15.289  -11.007 -8.729  1.00 95.06 88  A 1 
ATOM   714  C CG  . ASP A 1 88  ? 15.451  -12.299 -9.530  1.00 89.50 88  A 1 
ATOM   715  O OD1 . ASP A 1 88  ? 14.416  -12.967 -9.784  1.00 81.10 88  A 1 
ATOM   716  O OD2 . ASP A 1 88  ? 16.603  -12.580 -9.907  1.00 83.43 88  A 1 
ATOM   717  N N   . GLU A 1 89  ? 14.213  -7.911  -8.511  1.00 95.84 89  A 1 
ATOM   718  C CA  . GLU A 1 89  ? 13.956  -6.679  -7.763  1.00 95.55 89  A 1 
ATOM   719  C C   . GLU A 1 89  ? 12.474  -6.327  -7.822  1.00 95.75 89  A 1 
ATOM   720  O O   . GLU A 1 89  ? 11.878  -6.058  -6.780  1.00 94.49 89  A 1 
ATOM   721  C CB  . GLU A 1 89  ? 14.794  -5.512  -8.304  1.00 94.62 89  A 1 
ATOM   722  C CG  . GLU A 1 89  ? 16.298  -5.724  -8.089  1.00 87.47 89  A 1 
ATOM   723  C CD  . GLU A 1 89  ? 17.133  -4.606  -8.725  1.00 84.74 89  A 1 
ATOM   724  O OE1 . GLU A 1 89  ? 18.130  -4.205  -8.087  1.00 74.92 89  A 1 
ATOM   725  O OE2 . GLU A 1 89  ? 16.793  -4.196  -9.860  1.00 76.44 89  A 1 
ATOM   726  N N   . ILE A 1 90  ? 11.853  -6.433  -9.000  1.00 96.48 90  A 1 
ATOM   727  C CA  . ILE A 1 90  ? 10.412  -6.205  -9.169  1.00 96.52 90  A 1 
ATOM   728  C C   . ILE A 1 90  ? 9.621   -7.143  -8.254  1.00 96.32 90  A 1 
ATOM   729  O O   . ILE A 1 90  ? 8.803   -6.674  -7.468  1.00 94.94 90  A 1 
ATOM   730  C CB  . ILE A 1 90  ? 9.982   -6.333  -10.650 1.00 96.26 90  A 1 
ATOM   731  C CG1 . ILE A 1 90  ? 10.741  -5.302  -11.519 1.00 94.90 90  A 1 
ATOM   732  C CG2 . ILE A 1 90  ? 8.458   -6.130  -10.774 1.00 94.28 90  A 1 
ATOM   733  C CD1 . ILE A 1 90  ? 10.479  -5.419  -13.024 1.00 90.49 90  A 1 
ATOM   734  N N   . LYS A 1 91  ? 9.926   -8.443  -8.251  1.00 96.59 91  A 1 
ATOM   735  C CA  . LYS A 1 91  ? 9.261   -9.409  -7.355  1.00 96.20 91  A 1 
ATOM   736  C C   . LYS A 1 91  ? 9.405   -9.043  -5.874  1.00 95.97 91  A 1 
ATOM   737  O O   . LYS A 1 91  ? 8.456   -9.201  -5.104  1.00 94.69 91  A 1 
ATOM   738  C CB  . LYS A 1 91  ? 9.838   -10.811 -7.573  1.00 95.79 91  A 1 
ATOM   739  C CG  . LYS A 1 91  ? 9.397   -11.449 -8.896  1.00 91.89 91  A 1 
ATOM   740  C CD  . LYS A 1 91  ? 10.142  -12.776 -9.075  1.00 87.60 91  A 1 
ATOM   741  C CE  . LYS A 1 91  ? 9.783   -13.444 -10.400 1.00 80.25 91  A 1 
ATOM   742  N NZ  . LYS A 1 91  ? 10.582  -14.677 -10.601 1.00 71.66 91  A 1 
ATOM   743  N N   . ARG A 1 92  ? 10.599  -8.575  -5.449  1.00 95.87 92  A 1 
ATOM   744  C CA  . ARG A 1 92  ? 10.833  -8.129  -4.064  1.00 95.45 92  A 1 
ATOM   745  C C   . ARG A 1 92  ? 10.036  -6.872  -3.732  1.00 95.66 92  A 1 
ATOM   746  O O   . ARG A 1 92  ? 9.464   -6.794  -2.646  1.00 94.22 92  A 1 
ATOM   747  C CB  . ARG A 1 92  ? 12.329  -7.876  -3.829  1.00 94.30 92  A 1 
ATOM   748  C CG  . ARG A 1 92  ? 13.147  -9.172  -3.766  1.00 86.60 92  A 1 
ATOM   749  C CD  . ARG A 1 92  ? 14.634  -8.827  -3.689  1.00 83.25 92  A 1 
ATOM   750  N NE  . ARG A 1 92  ? 15.486  -10.035 -3.706  1.00 73.44 92  A 1 
ATOM   751  C CZ  . ARG A 1 92  ? 16.795  -10.059 -3.509  1.00 66.76 92  A 1 
ATOM   752  N NH1 . ARG A 1 92  ? 17.476  -8.976  -3.241  1.00 59.25 92  A 1 
ATOM   753  N NH2 . ARG A 1 92  ? 17.451  -11.181 -3.580  1.00 55.76 92  A 1 
ATOM   754  N N   . ILE A 1 93  ? 10.002  -5.913  -4.653  1.00 95.76 93  A 1 
ATOM   755  C CA  . ILE A 1 93  ? 9.231   -4.676  -4.517  1.00 95.58 93  A 1 
ATOM   756  C C   . ILE A 1 93  ? 7.740   -4.993  -4.412  1.00 95.45 93  A 1 
ATOM   757  O O   . ILE A 1 93  ? 7.107   -4.523  -3.470  1.00 93.93 93  A 1 
ATOM   758  C CB  . ILE A 1 93  ? 9.553   -3.717  -5.687  1.00 95.21 93  A 1 
ATOM   759  C CG1 . ILE A 1 93  ? 10.990  -3.159  -5.530  1.00 92.89 93  A 1 
ATOM   760  C CG2 . ILE A 1 93  ? 8.546   -2.561  -5.760  1.00 92.23 93  A 1 
ATOM   761  C CD1 . ILE A 1 93  ? 11.525  -2.474  -6.792  1.00 89.38 93  A 1 
ATOM   762  N N   . THR A 1 94  ? 7.198   -5.827  -5.299  1.00 95.51 94  A 1 
ATOM   763  C CA  . THR A 1 94  ? 5.781   -6.227  -5.291  1.00 95.14 94  A 1 
ATOM   764  C C   . THR A 1 94  ? 5.379   -6.795  -3.932  1.00 94.77 94  A 1 
ATOM   765  O O   . THR A 1 94  ? 4.456   -6.271  -3.309  1.00 93.43 94  A 1 
ATOM   766  C CB  . THR A 1 94  ? 5.485   -7.254  -6.392  1.00 94.70 94  A 1 
ATOM   767  O OG1 . THR A 1 94  ? 5.903   -6.759  -7.638  1.00 89.20 94  A 1 
ATOM   768  C CG2 . THR A 1 94  ? 3.999   -7.568  -6.523  1.00 86.21 94  A 1 
ATOM   769  N N   . ARG A 1 95  ? 6.148   -7.756  -3.402  1.00 94.76 95  A 1 
ATOM   770  C CA  . ARG A 1 95  ? 5.883   -8.322  -2.064  1.00 94.52 95  A 1 
ATOM   771  C C   . ARG A 1 95  ? 5.881   -7.255  -0.968  1.00 94.65 95  A 1 
ATOM   772  O O   . ARG A 1 95  ? 4.989   -7.230  -0.127  1.00 92.51 95  A 1 
ATOM   773  C CB  . ARG A 1 95  ? 6.924   -9.395  -1.723  1.00 93.35 95  A 1 
ATOM   774  C CG  . ARG A 1 95  ? 6.746   -10.662 -2.565  1.00 84.04 95  A 1 
ATOM   775  C CD  . ARG A 1 95  ? 7.862   -11.646 -2.219  1.00 80.93 95  A 1 
ATOM   776  N NE  . ARG A 1 95  ? 7.832   -12.826 -3.098  1.00 70.94 95  A 1 
ATOM   777  C CZ  . ARG A 1 95  ? 8.692   -13.827 -3.080  1.00 63.81 95  A 1 
ATOM   778  N NH1 . ARG A 1 95  ? 9.687   -13.866 -2.233  1.00 57.04 95  A 1 
ATOM   779  N NH2 . ARG A 1 95  ? 8.568   -14.814 -3.923  1.00 53.68 95  A 1 
ATOM   780  N N   . LYS A 1 96  ? 6.863   -6.341  -0.979  1.00 93.61 96  A 1 
ATOM   781  C CA  . LYS A 1 96  ? 6.936   -5.265  0.025   1.00 92.66 96  A 1 
ATOM   782  C C   . LYS A 1 96  ? 5.747   -4.299  -0.071  1.00 93.11 96  A 1 
ATOM   783  O O   . LYS A 1 96  ? 5.266   -3.839  0.966   1.00 91.03 96  A 1 
ATOM   784  C CB  . LYS A 1 96  ? 8.261   -4.492  -0.111  1.00 91.88 96  A 1 
ATOM   785  C CG  . LYS A 1 96  ? 9.504   -5.230  0.431   1.00 89.53 96  A 1 
ATOM   786  C CD  . LYS A 1 96  ? 10.743  -4.318  0.285   1.00 84.43 96  A 1 
ATOM   787  C CE  . LYS A 1 96  ? 12.044  -4.893  0.857   1.00 80.00 96  A 1 
ATOM   788  N NZ  . LYS A 1 96  ? 13.175  -3.918  0.763   1.00 72.22 96  A 1 
ATOM   789  N N   . VAL A 1 97  ? 5.296   -3.979  -1.287  1.00 91.47 97  A 1 
ATOM   790  C CA  . VAL A 1 97  ? 4.137   -3.107  -1.530  1.00 90.66 97  A 1 
ATOM   791  C C   . VAL A 1 97  ? 2.849   -3.783  -1.059  1.00 90.32 97  A 1 
ATOM   792  O O   . VAL A 1 97  ? 2.108   -3.182  -0.280  1.00 88.14 97  A 1 
ATOM   793  C CB  . VAL A 1 97  ? 4.068   -2.694  -3.017  1.00 90.31 97  A 1 
ATOM   794  C CG1 . VAL A 1 97  ? 2.769   -1.954  -3.369  1.00 86.36 97  A 1 
ATOM   795  C CG2 . VAL A 1 97  ? 5.229   -1.753  -3.373  1.00 86.46 97  A 1 
ATOM   796  N N   . GLU A 1 98  ? 2.621   -5.032  -1.442  1.00 90.72 98  A 1 
ATOM   797  C CA  . GLU A 1 98  ? 1.410   -5.784  -1.096  1.00 89.64 98  A 1 
ATOM   798  C C   . GLU A 1 98  ? 1.322   -6.107  0.403   1.00 88.77 98  A 1 
ATOM   799  O O   . GLU A 1 98  ? 0.305   -5.857  1.043   1.00 85.34 98  A 1 
ATOM   800  C CB  . GLU A 1 98  ? 1.364   -7.083  -1.915  1.00 88.32 98  A 1 
ATOM   801  C CG  . GLU A 1 98  ? 1.107   -6.825  -3.411  1.00 82.91 98  A 1 
ATOM   802  C CD  . GLU A 1 98  ? 1.187   -8.100  -4.275  1.00 77.46 98  A 1 
ATOM   803  O OE1 . GLU A 1 98  ? 0.840   -7.998  -5.470  1.00 71.89 98  A 1 
ATOM   804  O OE2 . GLU A 1 98  ? 1.644   -9.149  -3.764  1.00 71.50 98  A 1 
ATOM   805  N N   . GLU A 1 99  ? 2.412   -6.604  0.998   1.00 89.31 99  A 1 
ATOM   806  C CA  . GLU A 1 99  ? 2.405   -7.060  2.396   1.00 88.87 99  A 1 
ATOM   807  C C   . GLU A 1 99  ? 2.449   -5.911  3.409   1.00 88.08 99  A 1 
ATOM   808  O O   . GLU A 1 99  ? 1.895   -6.013  4.507   1.00 84.02 99  A 1 
ATOM   809  C CB  . GLU A 1 99  ? 3.624   -7.960  2.657   1.00 87.01 99  A 1 
ATOM   810  C CG  . GLU A 1 99  ? 3.599   -9.313  1.924   1.00 79.58 99  A 1 
ATOM   811  C CD  . GLU A 1 99  ? 4.917   -10.095 2.092   1.00 75.76 99  A 1 
ATOM   812  O OE1 . GLU A 1 99  ? 5.050   -11.167 1.464   1.00 70.14 99  A 1 
ATOM   813  O OE2 . GLU A 1 99  ? 5.819   -9.621  2.831   1.00 70.79 99  A 1 
ATOM   814  N N   . LYS A 1 100 ? 3.176   -4.823  3.086   1.00 89.21 100 A 1 
ATOM   815  C CA  . LYS A 1 100 ? 3.475   -3.759  4.060   1.00 88.35 100 A 1 
ATOM   816  C C   . LYS A 1 100 ? 2.869   -2.408  3.701   1.00 89.19 100 A 1 
ATOM   817  O O   . LYS A 1 100 ? 3.065   -1.453  4.463   1.00 85.45 100 A 1 
ATOM   818  C CB  . LYS A 1 100 ? 4.988   -3.653  4.295   1.00 86.44 100 A 1 
ATOM   819  C CG  . LYS A 1 100 ? 5.631   -4.949  4.801   1.00 83.74 100 A 1 
ATOM   820  C CD  . LYS A 1 100 ? 7.105   -4.682  5.141   1.00 78.22 100 A 1 
ATOM   821  C CE  . LYS A 1 100 ? 7.791   -5.957  5.634   1.00 72.62 100 A 1 
ATOM   822  N NZ  . LYS A 1 100 ? 9.229   -5.710  5.917   1.00 64.51 100 A 1 
ATOM   823  N N   . GLY A 1 101 ? 2.164   -2.299  2.573   1.00 85.98 101 A 1 
ATOM   824  C CA  . GLY A 1 101 ? 1.511   -1.068  2.125   1.00 84.80 101 A 1 
ATOM   825  C C   . GLY A 1 101 ? 2.491   0.070   1.813   1.00 85.96 101 A 1 
ATOM   826  O O   . GLY A 1 101 ? 2.200   1.233   2.098   1.00 82.95 101 A 1 
ATOM   827  N N   . TYR A 1 102 ? 3.689   -0.242  1.285   1.00 88.29 102 A 1 
ATOM   828  C CA  . TYR A 1 102 ? 4.632   0.785   0.848   1.00 89.34 102 A 1 
ATOM   829  C C   . TYR A 1 102 ? 4.152   1.467   -0.435  1.00 90.00 102 A 1 
ATOM   830  O O   . TYR A 1 102 ? 3.583   0.833   -1.321  1.00 88.31 102 A 1 
ATOM   831  C CB  . TYR A 1 102 ? 6.029   0.200   0.648   1.00 88.52 102 A 1 
ATOM   832  C CG  . TYR A 1 102 ? 6.769   -0.137  1.926   1.00 88.28 102 A 1 
ATOM   833  C CD1 . TYR A 1 102 ? 7.297   0.893   2.726   1.00 83.11 102 A 1 
ATOM   834  C CD2 . TYR A 1 102 ? 6.971   -1.480  2.293   1.00 82.93 102 A 1 
ATOM   835  C CE1 . TYR A 1 102 ? 8.016   0.582   3.897   1.00 81.05 102 A 1 
ATOM   836  C CE2 . TYR A 1 102 ? 7.689   -1.793  3.466   1.00 81.50 102 A 1 
ATOM   837  C CZ  . TYR A 1 102 ? 8.210   -0.762  4.270   1.00 84.10 102 A 1 
ATOM   838  O OH  . TYR A 1 102 ? 8.893   -1.071  5.405   1.00 82.18 102 A 1 
ATOM   839  N N   . THR A 1 103 ? 4.450   2.763   -0.553  1.00 91.80 103 A 1 
ATOM   840  C CA  . THR A 1 103 ? 4.254   3.541   -1.777  1.00 91.42 103 A 1 
ATOM   841  C C   . THR A 1 103 ? 5.598   3.722   -2.467  1.00 92.39 103 A 1 
ATOM   842  O O   . THR A 1 103 ? 6.592   4.064   -1.824  1.00 91.34 103 A 1 
ATOM   843  C CB  . THR A 1 103 ? 3.605   4.897   -1.475  1.00 89.24 103 A 1 
ATOM   844  O OG1 . THR A 1 103 ? 2.445   4.724   -0.698  1.00 80.38 103 A 1 
ATOM   845  C CG2 . THR A 1 103 ? 3.171   5.632   -2.742  1.00 79.23 103 A 1 
ATOM   846  N N   . LEU A 1 104 ? 5.630   3.512   -3.779  1.00 94.43 104 A 1 
ATOM   847  C CA  . LEU A 1 104 ? 6.811   3.724   -4.610  1.00 94.82 104 A 1 
ATOM   848  C C   . LEU A 1 104 ? 6.856   5.182   -5.063  1.00 94.71 104 A 1 
ATOM   849  O O   . LEU A 1 104 ? 5.943   5.639   -5.749  1.00 93.61 104 A 1 
ATOM   850  C CB  . LEU A 1 104 ? 6.760   2.770   -5.811  1.00 94.83 104 A 1 
ATOM   851  C CG  . LEU A 1 104 ? 6.802   1.277   -5.453  1.00 94.17 104 A 1 
ATOM   852  C CD1 . LEU A 1 104 ? 6.563   0.446   -6.714  1.00 91.51 104 A 1 
ATOM   853  C CD2 . LEU A 1 104 ? 8.153   0.885   -4.859  1.00 91.68 104 A 1 
ATOM   854  N N   . ILE A 1 105 ? 7.906   5.913   -4.695  1.00 94.77 105 A 1 
ATOM   855  C CA  . ILE A 1 105 ? 8.030   7.341   -5.013  1.00 94.61 105 A 1 
ATOM   856  C C   . ILE A 1 105 ? 9.406   7.614   -5.629  1.00 95.47 105 A 1 
ATOM   857  O O   . ILE A 1 105 ? 10.415  7.228   -5.040  1.00 95.00 105 A 1 
ATOM   858  C CB  . ILE A 1 105 ? 7.773   8.214   -3.761  1.00 92.92 105 A 1 
ATOM   859  C CG1 . ILE A 1 105 ? 6.385   7.887   -3.161  1.00 89.75 105 A 1 
ATOM   860  C CG2 . ILE A 1 105 ? 7.878   9.709   -4.118  1.00 89.57 105 A 1 
ATOM   861  C CD1 . ILE A 1 105 ? 5.999   8.733   -1.949  1.00 81.78 105 A 1 
ATOM   862  N N   . PRO A 1 106 ? 9.489   8.316   -6.778  1.00 97.00 106 A 1 
ATOM   863  C CA  . PRO A 1 106 ? 10.766  8.757   -7.316  1.00 96.78 106 A 1 
ATOM   864  C C   . PRO A 1 106 ? 11.348  9.865   -6.423  1.00 96.30 106 A 1 
ATOM   865  O O   . PRO A 1 106 ? 10.769  10.945  -6.264  1.00 94.89 106 A 1 
ATOM   866  C CB  . PRO A 1 106 ? 10.464  9.226   -8.741  1.00 96.28 106 A 1 
ATOM   867  C CG  . PRO A 1 106 ? 9.023   9.726   -8.639  1.00 94.86 106 A 1 
ATOM   868  C CD  . PRO A 1 106 ? 8.394   8.777   -7.619  1.00 96.57 106 A 1 
ATOM   869  N N   . LEU A 1 107 ? 12.511  9.600   -5.823  1.00 96.49 107 A 1 
ATOM   870  C CA  . LEU A 1 107 ? 13.190  10.519  -4.904  1.00 96.13 107 A 1 
ATOM   871  C C   . LEU A 1 107 ? 14.115  11.484  -5.642  1.00 96.07 107 A 1 
ATOM   872  O O   . LEU A 1 107 ? 14.228  12.654  -5.267  1.00 94.46 107 A 1 
ATOM   873  C CB  . LEU A 1 107 ? 13.995  9.707   -3.880  1.00 95.46 107 A 1 
ATOM   874  C CG  . LEU A 1 107 ? 13.172  8.762   -2.996  1.00 94.62 107 A 1 
ATOM   875  C CD1 . LEU A 1 107 ? 14.127  7.999   -2.079  1.00 91.89 107 A 1 
ATOM   876  C CD2 . LEU A 1 107 ? 12.153  9.519   -2.136  1.00 91.77 107 A 1 
ATOM   877  N N   . SER A 1 108 ? 14.795  10.997  -6.678  1.00 96.41 108 A 1 
ATOM   878  C CA  . SER A 1 108 ? 15.691  11.812  -7.488  1.00 96.52 108 A 1 
ATOM   879  C C   . SER A 1 108 ? 15.876  11.249  -8.896  1.00 96.94 108 A 1 
ATOM   880  O O   . SER A 1 108 ? 15.758  10.051  -9.132  1.00 96.13 108 A 1 
ATOM   881  C CB  . SER A 1 108 ? 17.030  12.014  -6.762  1.00 95.22 108 A 1 
ATOM   882  O OG  . SER A 1 108 ? 17.849  10.870  -6.744  1.00 88.61 108 A 1 
ATOM   883  N N   . PHE A 1 109 ? 16.176  12.150  -9.825  1.00 96.77 109 A 1 
ATOM   884  C CA  . PHE A 1 109 ? 16.627  11.824  -11.174 1.00 96.82 109 A 1 
ATOM   885  C C   . PHE A 1 109 ? 18.061  12.310  -11.345 1.00 96.68 109 A 1 
ATOM   886  O O   . PHE A 1 109 ? 18.392  13.431  -10.947 1.00 95.39 109 A 1 
ATOM   887  C CB  . PHE A 1 109 ? 15.710  12.464  -12.221 1.00 96.63 109 A 1 
ATOM   888  C CG  . PHE A 1 109 ? 14.295  11.925  -12.212 1.00 96.94 109 A 1 
ATOM   889  C CD1 . PHE A 1 109 ? 13.958  10.819  -13.013 1.00 94.87 109 A 1 
ATOM   890  C CD2 . PHE A 1 109 ? 13.313  12.520  -11.401 1.00 95.23 109 A 1 
ATOM   891  C CE1 . PHE A 1 109 ? 12.648  10.311  -13.003 1.00 94.73 109 A 1 
ATOM   892  C CE2 . PHE A 1 109 ? 12.006  12.008  -11.385 1.00 94.83 109 A 1 
ATOM   893  C CZ  . PHE A 1 109 ? 11.672  10.904  -12.188 1.00 95.70 109 A 1 
ATOM   894  N N   . TYR A 1 110 ? 18.915  11.487  -11.941 1.00 96.56 110 A 1 
ATOM   895  C CA  . TYR A 1 110 ? 20.323  11.817  -12.147 1.00 96.58 110 A 1 
ATOM   896  C C   . TYR A 1 110 ? 20.907  11.131  -13.381 1.00 96.47 110 A 1 
ATOM   897  O O   . TYR A 1 110 ? 20.414  10.105  -13.850 1.00 95.64 110 A 1 
ATOM   898  C CB  . TYR A 1 110 ? 21.127  11.474  -10.885 1.00 96.31 110 A 1 
ATOM   899  C CG  . TYR A 1 110 ? 21.059  10.024  -10.448 1.00 96.36 110 A 1 
ATOM   900  C CD1 . TYR A 1 110 ? 20.005  9.598   -9.617  1.00 94.67 110 A 1 
ATOM   901  C CD2 . TYR A 1 110 ? 22.049  9.107   -10.848 1.00 94.65 110 A 1 
ATOM   902  C CE1 . TYR A 1 110 ? 19.943  8.265   -9.176  1.00 93.81 110 A 1 
ATOM   903  C CE2 . TYR A 1 110 ? 21.989  7.770   -10.411 1.00 93.91 110 A 1 
ATOM   904  C CZ  . TYR A 1 110 ? 20.938  7.352   -9.564  1.00 94.58 110 A 1 
ATOM   905  O OH  . TYR A 1 110 ? 20.879  6.077   -9.111  1.00 92.70 110 A 1 
ATOM   906  N N   . PHE A 1 111 ? 21.984  11.696  -13.905 1.00 95.50 111 A 1 
ATOM   907  C CA  . PHE A 1 111 ? 22.794  11.051  -14.931 1.00 95.18 111 A 1 
ATOM   908  C C   . PHE A 1 111 ? 23.882  10.200  -14.291 1.00 95.36 111 A 1 
ATOM   909  O O   . PHE A 1 111 ? 24.614  10.666  -13.421 1.00 93.72 111 A 1 
ATOM   910  C CB  . PHE A 1 111 ? 23.408  12.090  -15.873 1.00 93.76 111 A 1 
ATOM   911  C CG  . PHE A 1 111 ? 22.405  12.654  -16.856 1.00 92.12 111 A 1 
ATOM   912  C CD1 . PHE A 1 111 ? 22.001  11.878  -17.958 1.00 87.49 111 A 1 
ATOM   913  C CD2 . PHE A 1 111 ? 21.867  13.935  -16.663 1.00 87.85 111 A 1 
ATOM   914  C CE1 . PHE A 1 111 ? 21.041  12.375  -18.855 1.00 85.77 111 A 1 
ATOM   915  C CE2 . PHE A 1 111 ? 20.905  14.429  -17.558 1.00 85.79 111 A 1 
ATOM   916  C CZ  . PHE A 1 111 ? 20.487  13.646  -18.650 1.00 86.58 111 A 1 
ATOM   917  N N   . LYS A 1 112 ? 24.030  8.973   -14.781 1.00 95.06 112 A 1 
ATOM   918  C CA  . LYS A 1 112 ? 25.139  8.072   -14.459 1.00 95.04 112 A 1 
ATOM   919  C C   . LYS A 1 112 ? 25.572  7.364   -15.736 1.00 94.69 112 A 1 
ATOM   920  O O   . LYS A 1 112 ? 24.752  6.726   -16.391 1.00 92.34 112 A 1 
ATOM   921  C CB  . LYS A 1 112 ? 24.680  7.097   -13.364 1.00 94.08 112 A 1 
ATOM   922  C CG  . LYS A 1 112 ? 25.794  6.186   -12.821 1.00 92.43 112 A 1 
ATOM   923  C CD  . LYS A 1 112 ? 25.188  5.306   -11.715 1.00 91.24 112 A 1 
ATOM   924  C CE  . LYS A 1 112 ? 26.169  4.353   -11.038 1.00 86.24 112 A 1 
ATOM   925  N NZ  . LYS A 1 112 ? 25.453  3.555   -10.008 1.00 80.42 112 A 1 
ATOM   926  N N   . LYS A 1 113 ? 26.854  7.498   -16.116 1.00 93.52 113 A 1 
ATOM   927  C CA  . LYS A 1 113 ? 27.401  6.934   -17.371 1.00 92.91 113 A 1 
ATOM   928  C C   . LYS A 1 113 ? 26.546  7.307   -18.601 1.00 92.66 113 A 1 
ATOM   929  O O   . LYS A 1 113 ? 26.161  6.436   -19.377 1.00 88.77 113 A 1 
ATOM   930  C CB  . LYS A 1 113 ? 27.608  5.410   -17.229 1.00 91.57 113 A 1 
ATOM   931  C CG  . LYS A 1 113 ? 28.541  5.003   -16.077 1.00 87.75 113 A 1 
ATOM   932  C CD  . LYS A 1 113 ? 28.719  3.473   -16.044 1.00 81.76 113 A 1 
ATOM   933  C CE  . LYS A 1 113 ? 29.681  3.064   -14.928 1.00 75.37 113 A 1 
ATOM   934  N NZ  . LYS A 1 113 ? 29.968  1.604   -14.921 1.00 64.71 113 A 1 
ATOM   935  N N   . SER A 1 114 ? 26.200  8.589   -18.731 1.00 91.78 114 A 1 
ATOM   936  C CA  . SER A 1 114 ? 25.374  9.149   -19.820 1.00 91.16 114 A 1 
ATOM   937  C C   . SER A 1 114 ? 23.940  8.602   -19.935 1.00 91.68 114 A 1 
ATOM   938  O O   . SER A 1 114 ? 23.252  8.907   -20.906 1.00 89.24 114 A 1 
ATOM   939  C CB  . SER A 1 114 ? 26.111  9.070   -21.165 1.00 89.10 114 A 1 
ATOM   940  O OG  . SER A 1 114 ? 27.399  9.642   -21.036 1.00 79.98 114 A 1 
ATOM   941  N N   . LYS A 1 115 ? 23.461  7.841   -18.953 1.00 93.38 115 A 1 
ATOM   942  C CA  . LYS A 1 115 ? 22.079  7.343   -18.894 1.00 94.30 115 A 1 
ATOM   943  C C   . LYS A 1 115 ? 21.313  8.038   -17.773 1.00 95.39 115 A 1 
ATOM   944  O O   . LYS A 1 115 ? 21.878  8.291   -16.710 1.00 94.28 115 A 1 
ATOM   945  C CB  . LYS A 1 115 ? 22.063  5.814   -18.736 1.00 93.29 115 A 1 
ATOM   946  C CG  . LYS A 1 115 ? 22.688  5.113   -19.955 1.00 89.91 115 A 1 
ATOM   947  C CD  . LYS A 1 115 ? 22.596  3.583   -19.862 1.00 83.36 115 A 1 
ATOM   948  C CE  . LYS A 1 115 ? 23.232  2.958   -21.112 1.00 76.47 115 A 1 
ATOM   949  N NZ  . LYS A 1 115 ? 23.104  1.479   -21.153 1.00 67.16 115 A 1 
ATOM   950  N N   . VAL A 1 116 ? 20.035  8.308   -18.014 1.00 95.21 116 A 1 
ATOM   951  C CA  . VAL A 1 116 ? 19.128  8.791   -16.967 1.00 95.77 116 A 1 
ATOM   952  C C   . VAL A 1 116 ? 18.800  7.634   -16.034 1.00 96.25 116 A 1 
ATOM   953  O O   . VAL A 1 116 ? 18.435  6.542   -16.479 1.00 95.29 116 A 1 
ATOM   954  C CB  . VAL A 1 116 ? 17.846  9.422   -17.543 1.00 95.07 116 A 1 
ATOM   955  C CG1 . VAL A 1 116 ? 16.966  10.004  -16.425 1.00 92.59 116 A 1 
ATOM   956  C CG2 . VAL A 1 116 ? 18.177  10.571  -18.506 1.00 92.15 116 A 1 
ATOM   957  N N   . LYS A 1 117 ? 18.956  7.894   -14.747 1.00 96.61 117 A 1 
ATOM   958  C CA  . LYS A 1 117 ? 18.649  6.974   -13.656 1.00 96.87 117 A 1 
ATOM   959  C C   . LYS A 1 117 ? 17.659  7.624   -12.697 1.00 97.16 117 A 1 
ATOM   960  O O   . LYS A 1 117 ? 17.633  8.847   -12.566 1.00 96.40 117 A 1 
ATOM   961  C CB  . LYS A 1 117 ? 19.948  6.577   -12.938 1.00 96.38 117 A 1 
ATOM   962  C CG  . LYS A 1 117 ? 20.915  5.738   -13.790 1.00 94.80 117 A 1 
ATOM   963  C CD  . LYS A 1 117 ? 20.292  4.395   -14.174 1.00 91.72 117 A 1 
ATOM   964  C CE  . LYS A 1 117 ? 21.330  3.416   -14.718 1.00 88.27 117 A 1 
ATOM   965  N NZ  . LYS A 1 117 ? 20.766  2.045   -14.707 1.00 82.22 117 A 1 
ATOM   966  N N   . VAL A 1 118 ? 16.878  6.784   -12.045 1.00 96.87 118 A 1 
ATOM   967  C CA  . VAL A 1 118 ? 15.887  7.177   -11.046 1.00 97.08 118 A 1 
ATOM   968  C C   . VAL A 1 118 ? 16.227  6.471   -9.742  1.00 97.09 118 A 1 
ATOM   969  O O   . VAL A 1 118 ? 16.449  5.260   -9.732  1.00 95.77 118 A 1 
ATOM   970  C CB  . VAL A 1 118 ? 14.454  6.823   -11.495 1.00 96.15 118 A 1 
ATOM   971  C CG1 . VAL A 1 118 ? 13.415  7.437   -10.554 1.00 91.55 118 A 1 
ATOM   972  C CG2 . VAL A 1 118 ? 14.161  7.296   -12.924 1.00 91.23 118 A 1 
ATOM   973  N N   . GLU A 1 119 ? 16.263  7.223   -8.659  1.00 97.01 119 A 1 
ATOM   974  C CA  . GLU A 1 119 ? 16.242  6.670   -7.310  1.00 96.96 119 A 1 
ATOM   975  C C   . GLU A 1 119 ? 14.778  6.469   -6.913  1.00 97.06 119 A 1 
ATOM   976  O O   . GLU A 1 119 ? 14.061  7.442   -6.663  1.00 95.98 119 A 1 
ATOM   977  C CB  . GLU A 1 119 ? 16.988  7.629   -6.370  1.00 96.15 119 A 1 
ATOM   978  C CG  . GLU A 1 119 ? 17.121  7.101   -4.938  1.00 92.66 119 A 1 
ATOM   979  C CD  . GLU A 1 119 ? 17.679  8.162   -3.967  1.00 90.62 119 A 1 
ATOM   980  O OE1 . GLU A 1 119 ? 17.984  7.795   -2.813  1.00 82.12 119 A 1 
ATOM   981  O OE2 . GLU A 1 119 ? 17.752  9.370   -4.332  1.00 83.74 119 A 1 
ATOM   982  N N   . LEU A 1 120 ? 14.318  5.227   -6.898  1.00 96.80 120 A 1 
ATOM   983  C CA  . LEU A 1 120 ? 12.960  4.855   -6.521  1.00 96.92 120 A 1 
ATOM   984  C C   . LEU A 1 120 ? 12.934  4.477   -5.039  1.00 96.83 120 A 1 
ATOM   985  O O   . LEU A 1 120 ? 13.550  3.493   -4.642  1.00 95.42 120 A 1 
ATOM   986  C CB  . LEU A 1 120 ? 12.494  3.699   -7.425  1.00 96.58 120 A 1 
ATOM   987  C CG  . LEU A 1 120 ? 11.022  3.304   -7.218  1.00 96.18 120 A 1 
ATOM   988  C CD1 . LEU A 1 120 ? 10.074  4.402   -7.705  1.00 93.40 120 A 1 
ATOM   989  C CD2 . LEU A 1 120 ? 10.728  2.018   -7.994  1.00 93.72 120 A 1 
ATOM   990  N N   . GLY A 1 121 ? 12.223  5.254   -4.225  1.00 96.23 121 A 1 
ATOM   991  C CA  . GLY A 1 121 ? 12.080  5.006   -2.796  1.00 95.64 121 A 1 
ATOM   992  C C   . GLY A 1 121 ? 10.872  4.129   -2.478  1.00 95.79 121 A 1 
ATOM   993  O O   . GLY A 1 121 ? 9.780   4.363   -2.990  1.00 95.01 121 A 1 
ATOM   994  N N   . LEU A 1 122 ? 11.066  3.171   -1.575  1.00 95.06 122 A 1 
ATOM   995  C CA  . LEU A 1 122 ? 9.995   2.493   -0.847  1.00 94.66 122 A 1 
ATOM   996  C C   . LEU A 1 122 ? 9.631   3.338   0.366   1.00 94.44 122 A 1 
ATOM   997  O O   . LEU A 1 122 ? 10.367  3.393   1.357   1.00 92.15 122 A 1 
ATOM   998  C CB  . LEU A 1 122 ? 10.462  1.099   -0.418  1.00 93.24 122 A 1 
ATOM   999  C CG  . LEU A 1 122 ? 10.306  0.048   -1.514  1.00 88.69 122 A 1 
ATOM   1000 C CD1 . LEU A 1 122 ? 11.093  -1.190  -1.110  1.00 82.60 122 A 1 
ATOM   1001 C CD2 . LEU A 1 122 ? 8.857   -0.392  -1.690  1.00 82.36 122 A 1 
ATOM   1002 N N   . CYS A 1 123 ? 8.495   4.014   0.283   1.00 92.15 123 A 1 
ATOM   1003 C CA  . CYS A 1 123 ? 8.095   5.035   1.226   1.00 90.86 123 A 1 
ATOM   1004 C C   . CYS A 1 123 ? 6.870   4.601   2.034   1.00 90.29 123 A 1 
ATOM   1005 O O   . CYS A 1 123 ? 5.892   4.094   1.490   1.00 88.01 123 A 1 
ATOM   1006 C CB  . CYS A 1 123 ? 7.862   6.335   0.459   1.00 89.32 123 A 1 
ATOM   1007 S SG  . CYS A 1 123 ? 9.425   6.944   -0.250  1.00 85.39 123 A 1 
ATOM   1008 N N   . LYS A 1 124 ? 6.907   4.874   3.334   1.00 89.44 124 A 1 
ATOM   1009 C CA  . LYS A 1 124 ? 5.710   4.899   4.179   1.00 86.93 124 A 1 
ATOM   1010 C C   . LYS A 1 124 ? 5.263   6.337   4.354   1.00 84.50 124 A 1 
ATOM   1011 O O   . LYS A 1 124 ? 6.081   7.188   4.715   1.00 74.40 124 A 1 
ATOM   1012 C CB  . LYS A 1 124 ? 5.964   4.225   5.529   1.00 82.41 124 A 1 
ATOM   1013 C CG  . LYS A 1 124 ? 5.839   2.709   5.365   1.00 74.35 124 A 1 
ATOM   1014 C CD  . LYS A 1 124 ? 6.070   1.968   6.681   1.00 70.49 124 A 1 
ATOM   1015 C CE  . LYS A 1 124 ? 5.777   0.491   6.416   1.00 63.17 124 A 1 
ATOM   1016 N NZ  . LYS A 1 124 ? 6.187   -0.390  7.530   1.00 55.84 124 A 1 
ATOM   1017 N N   . GLY A 1 125 ? 3.980   6.604   4.115   1.00 76.99 125 A 1 
ATOM   1018 C CA  . GLY A 1 125 ? 3.403   7.902   4.429   1.00 73.02 125 A 1 
ATOM   1019 C C   . GLY A 1 125 ? 3.679   8.225   5.895   1.00 73.29 125 A 1 
ATOM   1020 O O   . GLY A 1 125 ? 3.278   7.467   6.776   1.00 66.66 125 A 1 
ATOM   1021 N N   . LYS A 1 126 ? 4.365   9.342   6.179   1.00 61.19 126 A 1 
ATOM   1022 C CA  . LYS A 1 126 ? 4.206   9.981   7.473   1.00 59.12 126 A 1 
ATOM   1023 C C   . LYS A 1 126 ? 2.746   10.399  7.483   1.00 58.03 126 A 1 
ATOM   1024 O O   . LYS A 1 126 ? 2.360   11.239  6.673   1.00 52.59 126 A 1 
ATOM   1025 C CB  . LYS A 1 126 ? 5.151   11.176  7.646   1.00 53.19 126 A 1 
ATOM   1026 C CG  . LYS A 1 126 ? 6.617   10.740  7.795   1.00 47.00 126 A 1 
ATOM   1027 C CD  . LYS A 1 126 ? 7.534   11.954  7.979   1.00 45.06 126 A 1 
ATOM   1028 C CE  . LYS A 1 126 ? 8.998   11.517  8.026   1.00 40.51 126 A 1 
ATOM   1029 N NZ  . LYS A 1 126 ? 9.912   12.666  7.790   1.00 36.24 126 A 1 
ATOM   1030 N N   . LYS A 1 127 ? 1.923   9.808   8.362   1.00 45.34 127 A 1 
ATOM   1031 C CA  . LYS A 1 127 ? 0.628   10.414  8.676   1.00 45.24 127 A 1 
ATOM   1032 C C   . LYS A 1 127 ? 0.944   11.885  8.923   1.00 46.01 127 A 1 
ATOM   1033 O O   . LYS A 1 127 ? 1.806   12.159  9.757   1.00 42.94 127 A 1 
ATOM   1034 C CB  . LYS A 1 127 ? -0.034  9.768   9.909   1.00 40.62 127 A 1 
ATOM   1035 C CG  . LYS A 1 127 ? -0.691  8.405   9.621   1.00 36.15 127 A 1 
ATOM   1036 C CD  . LYS A 1 127 ? -1.446  7.865   10.854  1.00 33.89 127 A 1 
ATOM   1037 C CE  . LYS A 1 127 ? -2.203  6.557   10.553  1.00 31.06 127 A 1 
ATOM   1038 N NZ  . LYS A 1 127 ? -3.011  6.077   11.703  1.00 28.27 127 A 1 
ATOM   1039 N N   . ALA A 1 128 ? 0.332   12.788  8.139   1.00 49.60 128 A 1 
ATOM   1040 C CA  . ALA A 1 128 ? 0.423   14.227  8.374   1.00 48.15 128 A 1 
ATOM   1041 C C   . ALA A 1 128 ? 0.324   14.420  9.883   1.00 47.01 128 A 1 
ATOM   1042 O O   . ALA A 1 128 ? -0.524  13.776  10.507  1.00 44.03 128 A 1 
ATOM   1043 C CB  . ALA A 1 128 ? -0.711  14.936  7.628   1.00 45.06 128 A 1 
ATOM   1044 N N   . PHE A 1 129 ? 1.267   15.154  10.474  1.00 44.65 129 A 1 
ATOM   1045 C CA  . PHE A 1 129 ? 1.650   15.119  11.891  1.00 44.67 129 A 1 
ATOM   1046 C C   . PHE A 1 129 ? 0.520   15.571  12.850  1.00 45.97 129 A 1 
ATOM   1047 O O   . PHE A 1 129 ? 0.705   16.415  13.722  1.00 43.36 129 A 1 
ATOM   1048 C CB  . PHE A 1 129 ? 2.954   15.924  12.035  1.00 40.86 129 A 1 
ATOM   1049 C CG  . PHE A 1 129 ? 4.038   15.309  12.901  1.00 36.82 129 A 1 
ATOM   1050 C CD1 . PHE A 1 129 ? 4.074   15.558  14.283  1.00 32.68 129 A 1 
ATOM   1051 C CD2 . PHE A 1 129 ? 5.057   14.550  12.306  1.00 32.67 129 A 1 
ATOM   1052 C CE1 . PHE A 1 129 ? 5.136   15.066  15.058  1.00 28.94 129 A 1 
ATOM   1053 C CE2 . PHE A 1 129 ? 6.121   14.057  13.078  1.00 29.72 129 A 1 
ATOM   1054 C CZ  . PHE A 1 129 ? 6.171   14.323  14.456  1.00 29.36 129 A 1 
ATOM   1055 N N   . ASP A 1 130 ? -0.667  15.041  12.678  1.00 44.19 130 A 1 
ATOM   1056 C CA  . ASP A 1 130 ? -1.802  15.203  13.551  1.00 44.64 130 A 1 
ATOM   1057 C C   . ASP A 1 130 ? -1.714  14.127  14.631  1.00 47.32 130 A 1 
ATOM   1058 O O   . ASP A 1 130 ? -2.308  13.049  14.564  1.00 45.77 130 A 1 
ATOM   1059 C CB  . ASP A 1 130 ? -3.131  15.246  12.779  1.00 40.50 130 A 1 
ATOM   1060 C CG  . ASP A 1 130 ? -4.263  15.735  13.693  1.00 33.24 130 A 1 
ATOM   1061 O OD1 . ASP A 1 130 ? -3.969  16.036  14.881  1.00 30.40 130 A 1 
ATOM   1062 O OD2 . ASP A 1 130 ? -5.425  15.782  13.250  1.00 29.43 130 A 1 
ATOM   1063 N N   . LYS A 1 131 ? -0.914  14.446  15.650  1.00 48.90 131 A 1 
ATOM   1064 C CA  . LYS A 1 131 ? -0.861  13.671  16.896  1.00 50.92 131 A 1 
ATOM   1065 C C   . LYS A 1 131 ? -2.272  13.392  17.424  1.00 52.33 131 A 1 
ATOM   1066 O O   . LYS A 1 131 ? -2.494  12.323  17.979  1.00 51.06 131 A 1 
ATOM   1067 C CB  . LYS A 1 131 ? -0.030  14.416  17.954  1.00 47.45 131 A 1 
ATOM   1068 C CG  . LYS A 1 131 ? 1.481   14.417  17.655  1.00 41.58 131 A 1 
ATOM   1069 C CD  . LYS A 1 131 ? 2.253   15.131  18.773  1.00 39.31 131 A 1 
ATOM   1070 C CE  . LYS A 1 131 ? 3.760   15.127  18.498  1.00 33.03 131 A 1 
ATOM   1071 N NZ  . LYS A 1 131 ? 4.526   15.851  19.549  1.00 28.98 131 A 1 
ATOM   1072 N N   . ARG A 1 132 ? -3.236  14.302  17.194  1.00 52.76 132 A 1 
ATOM   1073 C CA  . ARG A 1 132 ? -4.632  14.155  17.621  1.00 55.48 132 A 1 
ATOM   1074 C C   . ARG A 1 132 ? -5.347  13.035  16.870  1.00 58.23 132 A 1 
ATOM   1075 O O   . ARG A 1 132 ? -6.054  12.265  17.515  1.00 58.99 132 A 1 
ATOM   1076 C CB  . ARG A 1 132 ? -5.401  15.477  17.453  1.00 52.81 132 A 1 
ATOM   1077 C CG  . ARG A 1 132 ? -4.813  16.631  18.277  1.00 47.04 132 A 1 
ATOM   1078 C CD  . ARG A 1 132 ? -5.601  17.917  18.011  1.00 45.80 132 A 1 
ATOM   1079 N NE  . ARG A 1 132 ? -5.141  19.025  18.874  1.00 39.39 132 A 1 
ATOM   1080 C CZ  . ARG A 1 132 ? -5.565  20.281  18.826  1.00 36.97 132 A 1 
ATOM   1081 N NH1 . ARG A 1 132 ? -6.447  20.684  17.946  1.00 34.57 132 A 1 
ATOM   1082 N NH2 . ARG A 1 132 ? -5.106  21.167  19.666  1.00 33.53 132 A 1 
ATOM   1083 N N   . ALA A 1 133 ? -5.137  12.888  15.559  1.00 53.76 133 A 1 
ATOM   1084 C CA  . ALA A 1 133 ? -5.731  11.787  14.797  1.00 55.47 133 A 1 
ATOM   1085 C C   . ALA A 1 133 ? -5.197  10.425  15.263  1.00 59.06 133 A 1 
ATOM   1086 O O   . ALA A 1 133 ? -5.978  9.501   15.496  1.00 58.53 133 A 1 
ATOM   1087 C CB  . ALA A 1 133 ? -5.483  12.007  13.300  1.00 52.09 133 A 1 
ATOM   1088 N N   . SER A 1 134 ? -3.881  10.318  15.512  1.00 59.40 134 A 1 
ATOM   1089 C CA  . SER A 1 134 ? -3.277  9.090   16.049  1.00 63.03 134 A 1 
ATOM   1090 C C   . SER A 1 134 ? -3.733  8.780   17.476  1.00 65.14 134 A 1 
ATOM   1091 O O   . SER A 1 134 ? -3.886  7.608   17.829  1.00 65.92 134 A 1 
ATOM   1092 C CB  . SER A 1 134 ? -1.755  9.194   15.999  1.00 61.18 134 A 1 
ATOM   1093 O OG  . SER A 1 134 ? -1.169  7.952   16.379  1.00 52.41 134 A 1 
ATOM   1094 N N   . ILE A 1 135 ? -3.945  9.804   18.310  1.00 67.53 135 A 1 
ATOM   1095 C CA  . ILE A 1 135 ? -4.492  9.652   19.666  1.00 70.55 135 A 1 
ATOM   1096 C C   . ILE A 1 135 ? -5.950  9.197   19.580  1.00 74.33 135 A 1 
ATOM   1097 O O   . ILE A 1 135 ? -6.280  8.174   20.169  1.00 76.07 135 A 1 
ATOM   1098 C CB  . ILE A 1 135 ? -4.297  10.945  20.488  1.00 67.91 135 A 1 
ATOM   1099 C CG1 . ILE A 1 135 ? -2.794  11.147  20.809  1.00 60.52 135 A 1 
ATOM   1100 C CG2 . ILE A 1 135 ? -5.097  10.901  21.802  1.00 59.19 135 A 1 
ATOM   1101 C CD1 . ILE A 1 135 ? -2.447  12.568  21.277  1.00 53.69 135 A 1 
ATOM   1102 N N   . ARG A 1 136 ? -6.788  9.866   18.778  1.00 69.05 136 A 1 
ATOM   1103 C CA  . ARG A 1 136 ? -8.201  9.491   18.584  1.00 70.83 136 A 1 
ATOM   1104 C C   . ARG A 1 136 ? -8.362  8.050   18.103  1.00 74.55 136 A 1 
ATOM   1105 O O   . ARG A 1 136 ? -9.210  7.336   18.621  1.00 77.12 136 A 1 
ATOM   1106 C CB  . ARG A 1 136 ? -8.868  10.437  17.573  1.00 69.20 136 A 1 
ATOM   1107 C CG  . ARG A 1 136 ? -9.172  11.821  18.165  1.00 60.19 136 A 1 
ATOM   1108 C CD  . ARG A 1 136 ? -9.700  12.725  17.043  1.00 58.44 136 A 1 
ATOM   1109 N NE  . ARG A 1 136 ? -9.968  14.099  17.513  1.00 51.70 136 A 1 
ATOM   1110 C CZ  . ARG A 1 136 ? -10.235 15.142  16.743  1.00 45.92 136 A 1 
ATOM   1111 N NH1 . ARG A 1 136 ? -10.293 15.046  15.441  1.00 44.33 136 A 1 
ATOM   1112 N NH2 . ARG A 1 136 ? -10.451 16.315  17.271  1.00 42.53 136 A 1 
ATOM   1113 N N   . GLU A 1 137 ? -7.543  7.613   17.153  1.00 69.07 137 A 1 
ATOM   1114 C CA  . GLU A 1 137 ? -7.586  6.233   16.647  1.00 70.30 137 A 1 
ATOM   1115 C C   . GLU A 1 137 ? -7.197  5.206   17.728  1.00 72.16 137 A 1 
ATOM   1116 O O   . GLU A 1 137 ? -7.823  4.151   17.853  1.00 73.97 137 A 1 
ATOM   1117 C CB  . GLU A 1 137 ? -6.660  6.145   15.422  1.00 69.08 137 A 1 
ATOM   1118 C CG  . GLU A 1 137 ? -6.802  4.832   14.635  1.00 60.08 137 A 1 
ATOM   1119 C CD  . GLU A 1 137 ? -5.821  4.732   13.441  1.00 55.95 137 A 1 
ATOM   1120 O OE1 . GLU A 1 137 ? -5.850  3.700   12.745  1.00 53.09 137 A 1 
ATOM   1121 O OE2 . GLU A 1 137 ? -4.970  5.641   13.236  1.00 50.48 137 A 1 
ATOM   1122 N N   . LYS A 1 138 ? -6.191  5.530   18.556  1.00 79.32 138 A 1 
ATOM   1123 C CA  . LYS A 1 138 ? -5.799  4.686   19.696  1.00 80.54 138 A 1 
ATOM   1124 C C   . LYS A 1 138 ? -6.869  4.660   20.782  1.00 84.42 138 A 1 
ATOM   1125 O O   . LYS A 1 138 ? -7.121  3.593   21.342  1.00 83.92 138 A 1 
ATOM   1126 C CB  . LYS A 1 138 ? -4.473  5.174   20.289  1.00 77.33 138 A 1 
ATOM   1127 C CG  . LYS A 1 138 ? -3.276  4.767   19.424  1.00 68.96 138 A 1 
ATOM   1128 C CD  . LYS A 1 138 ? -1.996  5.363   20.012  1.00 65.95 138 A 1 
ATOM   1129 C CE  . LYS A 1 138 ? -0.797  4.982   19.143  1.00 58.61 138 A 1 
ATOM   1130 N NZ  . LYS A 1 138 ? 0.463   5.542   19.693  1.00 51.47 138 A 1 
ATOM   1131 N N   . ASP A 1 139 ? -7.485  5.806   21.069  1.00 83.59 139 A 1 
ATOM   1132 C CA  . ASP A 1 139 ? -8.542  5.913   22.072  1.00 83.66 139 A 1 
ATOM   1133 C C   . ASP A 1 139 ? -9.812  5.201   21.611  1.00 85.08 139 A 1 
ATOM   1134 O O   . ASP A 1 139 ? -10.330 4.374   22.358  1.00 85.89 139 A 1 
ATOM   1135 C CB  . ASP A 1 139 ? -8.768  7.382   22.453  1.00 80.35 139 A 1 
ATOM   1136 C CG  . ASP A 1 139 ? -7.582  7.974   23.241  1.00 71.46 139 A 1 
ATOM   1137 O OD1 . ASP A 1 139 ? -6.806  7.186   23.853  1.00 64.92 139 A 1 
ATOM   1138 O OD2 . ASP A 1 139 ? -7.440  9.214   23.220  1.00 63.02 139 A 1 
ATOM   1139 N N   . LEU A 1 140 ? -10.214 5.361   20.343  1.00 83.97 140 A 1 
ATOM   1140 C CA  . LEU A 1 140 ? -11.319 4.600   19.753  1.00 82.84 140 A 1 
ATOM   1141 C C   . LEU A 1 140 ? -11.078 3.087   19.855  1.00 84.44 140 A 1 
ATOM   1142 O O   . LEU A 1 140 ? -11.965 2.335   20.258  1.00 84.13 140 A 1 
ATOM   1143 C CB  . LEU A 1 140 ? -11.473 5.031   18.279  1.00 82.51 140 A 1 
ATOM   1144 C CG  . LEU A 1 140 ? -12.737 4.459   17.610  1.00 72.29 140 A 1 
ATOM   1145 C CD1 . LEU A 1 140 ? -13.977 5.260   18.002  1.00 65.84 140 A 1 
ATOM   1146 C CD2 . LEU A 1 140 ? -12.595 4.496   16.085  1.00 67.16 140 A 1 
ATOM   1147 N N   . LYS A 1 141 ? -9.857  2.632   19.546  1.00 84.28 141 A 1 
ATOM   1148 C CA  . LYS A 1 141 ? -9.494  1.213   19.664  1.00 83.67 141 A 1 
ATOM   1149 C C   . LYS A 1 141 ? -9.568  0.715   21.112  1.00 84.71 141 A 1 
ATOM   1150 O O   . LYS A 1 141 ? -10.025 -0.404  21.349  1.00 85.38 141 A 1 
ATOM   1151 C CB  . LYS A 1 141 ? -8.111  0.995   19.039  1.00 82.50 141 A 1 
ATOM   1152 C CG  . LYS A 1 141 ? -7.791  -0.499  18.899  1.00 74.29 141 A 1 
ATOM   1153 C CD  . LYS A 1 141 ? -6.483  -0.709  18.133  1.00 70.71 141 A 1 
ATOM   1154 C CE  . LYS A 1 141 ? -6.250  -2.208  17.959  1.00 62.98 141 A 1 
ATOM   1155 N NZ  . LYS A 1 141 ? -5.057  -2.494  17.131  1.00 55.11 141 A 1 
ATOM   1156 N N   . ARG A 1 142 ? -9.152  1.540   22.084  1.00 85.79 142 A 1 
ATOM   1157 C CA  . ARG A 1 142 ? -9.260  1.224   23.516  1.00 85.79 142 A 1 
ATOM   1158 C C   . ARG A 1 142 ? -10.708 1.194   23.986  1.00 88.76 142 A 1 
ATOM   1159 O O   . ARG A 1 142 ? -11.050 0.326   24.787  1.00 88.30 142 A 1 
ATOM   1160 C CB  . ARG A 1 142 ? -8.493  2.259   24.342  1.00 85.08 142 A 1 
ATOM   1161 C CG  . ARG A 1 142 ? -6.974  2.082   24.260  1.00 78.68 142 A 1 
ATOM   1162 C CD  . ARG A 1 142 ? -6.336  3.327   24.875  1.00 76.97 142 A 1 
ATOM   1163 N NE  . ARG A 1 142 ? -4.872  3.236   24.935  1.00 66.43 142 A 1 
ATOM   1164 C CZ  . ARG A 1 142 ? -4.062  4.255   25.155  1.00 61.94 142 A 1 
ATOM   1165 N NH1 . ARG A 1 142 ? -4.514  5.483   25.285  1.00 55.89 142 A 1 
ATOM   1166 N NH2 . ARG A 1 142 ? -2.775  4.057   25.260  1.00 53.52 142 A 1 
ATOM   1167 N N   . ASP A 1 143 ? -11.549 2.107   23.505  1.00 87.24 143 A 1 
ATOM   1168 C CA  . ASP A 1 143 ? -12.962 2.168   23.884  1.00 87.18 143 A 1 
ATOM   1169 C C   . ASP A 1 143 ? -13.739 0.974   23.333  1.00 87.29 143 A 1 
ATOM   1170 O O   . ASP A 1 143 ? -14.452 0.320   24.095  1.00 87.57 143 A 1 
ATOM   1171 C CB  . ASP A 1 143 ? -13.556 3.525   23.481  1.00 86.58 143 A 1 
ATOM   1172 C CG  . ASP A 1 143 ? -13.026 4.675   24.359  1.00 79.48 143 A 1 
ATOM   1173 O OD1 . ASP A 1 143 ? -12.549 4.394   25.498  1.00 71.90 143 A 1 
ATOM   1174 O OD2 . ASP A 1 143 ? -13.105 5.830   23.893  1.00 72.99 143 A 1 
ATOM   1175 N N   . ILE A 1 144 ? -13.488 0.584   22.079  1.00 87.19 144 A 1 
ATOM   1176 C CA  . ILE A 1 144 ? -14.020 -0.661  21.510  1.00 85.13 144 A 1 
ATOM   1177 C C   . ILE A 1 144 ? -13.579 -1.861  22.363  1.00 84.56 144 A 1 
ATOM   1178 O O   . ILE A 1 144 ? -14.397 -2.703  22.737  1.00 84.06 144 A 1 
ATOM   1179 C CB  . ILE A 1 144 ? -13.578 -0.798  20.032  1.00 87.14 144 A 1 
ATOM   1180 C CG1 . ILE A 1 144 ? -14.262 0.281   19.157  1.00 81.19 144 A 1 
ATOM   1181 C CG2 . ILE A 1 144 ? -13.909 -2.195  19.475  1.00 79.49 144 A 1 
ATOM   1182 C CD1 . ILE A 1 144 ? -13.630 0.439   17.760  1.00 71.38 144 A 1 
ATOM   1183 N N   . GLU A 1 145 ? -12.298 -1.933  22.737  1.00 86.01 145 A 1 
ATOM   1184 C CA  . GLU A 1 145 ? -11.797 -3.030  23.576  1.00 84.68 145 A 1 
ATOM   1185 C C   . GLU A 1 145 ? -12.451 -3.048  24.973  1.00 81.67 145 A 1 
ATOM   1186 O O   . GLU A 1 145 ? -12.748 -4.122  25.511  1.00 82.30 145 A 1 
ATOM   1187 C CB  . GLU A 1 145 ? -10.265 -2.934  23.659  1.00 86.40 145 A 1 
ATOM   1188 C CG  . GLU A 1 145 ? -9.656  -4.230  24.214  1.00 74.92 145 A 1 
ATOM   1189 C CD  . GLU A 1 145 ? -8.132  -4.189  24.373  1.00 68.93 145 A 1 
ATOM   1190 O OE1 . GLU A 1 145 ? -7.628  -5.161  24.989  1.00 63.65 145 A 1 
ATOM   1191 O OE2 . GLU A 1 145 ? -7.480  -3.193  23.986  1.00 62.44 145 A 1 
ATOM   1192 N N   . ARG A 1 146 ? -12.719 -1.869  25.562  1.00 85.32 146 A 1 
ATOM   1193 C CA  . ARG A 1 146 ? -13.462 -1.747  26.829  1.00 83.58 146 A 1 
ATOM   1194 C C   . ARG A 1 146 ? -14.908 -2.214  26.685  1.00 84.13 146 A 1 
ATOM   1195 O O   . ARG A 1 146 ? -15.363 -2.978  27.532  1.00 83.25 146 A 1 
ATOM   1196 C CB  . ARG A 1 146 ? -13.433 -0.301  27.334  1.00 83.27 146 A 1 
ATOM   1197 C CG  . ARG A 1 146 ? -12.074 0.129   27.909  1.00 77.94 146 A 1 
ATOM   1198 C CD  . ARG A 1 146 ? -12.112 1.644   28.121  1.00 78.13 146 A 1 
ATOM   1199 N NE  . ARG A 1 146 ? -10.824 2.205   28.552  1.00 66.92 146 A 1 
ATOM   1200 C CZ  . ARG A 1 146 ? -10.493 3.484   28.479  1.00 63.20 146 A 1 
ATOM   1201 N NH1 . ARG A 1 146 ? -11.316 4.392   28.003  1.00 55.96 146 A 1 
ATOM   1202 N NH2 . ARG A 1 146 ? -9.326  3.887   28.882  1.00 54.00 146 A 1 
ATOM   1203 N N   . GLU A 1 147 ? -15.605 -1.828  25.621  1.00 87.69 147 A 1 
ATOM   1204 C CA  . GLU A 1 147 ? -16.982 -2.270  25.361  1.00 86.11 147 A 1 
ATOM   1205 C C   . GLU A 1 147 ? -17.082 -3.792  25.195  1.00 85.10 147 A 1 
ATOM   1206 O O   . GLU A 1 147 ? -17.977 -4.427  25.769  1.00 83.31 147 A 1 
ATOM   1207 C CB  . GLU A 1 147 ? -17.539 -1.583  24.111  1.00 86.65 147 A 1 
ATOM   1208 C CG  . GLU A 1 147 ? -17.921 -0.119  24.379  1.00 73.87 147 A 1 
ATOM   1209 C CD  . GLU A 1 147 ? -18.677 0.512   23.197  1.00 70.07 147 A 1 
ATOM   1210 O OE1 . GLU A 1 147 ? -19.304 1.566   23.439  1.00 61.61 147 A 1 
ATOM   1211 O OE2 . GLU A 1 147 ? -18.680 -0.091  22.102  1.00 62.22 147 A 1 
ATOM   1212 N N   . PHE A 1 148 ? -16.123 -4.404  24.493  1.00 87.35 148 A 1 
ATOM   1213 C CA  . PHE A 1 148 ? -16.043 -5.866  24.404  1.00 85.94 148 A 1 
ATOM   1214 C C   . PHE A 1 148 ? -15.791 -6.524  25.765  1.00 86.37 148 A 1 
ATOM   1215 O O   . PHE A 1 148 ? -16.421 -7.536  26.094  1.00 84.37 148 A 1 
ATOM   1216 C CB  . PHE A 1 148 ? -14.969 -6.270  23.382  1.00 85.29 148 A 1 
ATOM   1217 C CG  . PHE A 1 148 ? -15.494 -6.327  21.958  1.00 76.83 148 A 1 
ATOM   1218 C CD1 . PHE A 1 148 ? -16.336 -7.385  21.572  1.00 71.02 148 A 1 
ATOM   1219 C CD2 . PHE A 1 148 ? -15.157 -5.334  21.021  1.00 70.61 148 A 1 
ATOM   1220 C CE1 . PHE A 1 148 ? -16.846 -7.443  20.264  1.00 63.63 148 A 1 
ATOM   1221 C CE2 . PHE A 1 148 ? -15.669 -5.390  19.710  1.00 65.74 148 A 1 
ATOM   1222 C CZ  . PHE A 1 148 ? -16.518 -6.446  19.333  1.00 65.92 148 A 1 
ATOM   1223 N N   . ARG A 1 149 ? -14.937 -5.944  26.610  1.00 88.07 149 A 1 
ATOM   1224 C CA  . ARG A 1 149 ? -14.718 -6.455  27.977  1.00 86.44 149 A 1 
ATOM   1225 C C   . ARG A 1 149 ? -15.967 -6.295  28.852  1.00 85.23 149 A 1 
ATOM   1226 O O   . ARG A 1 149 ? -16.308 -7.212  29.603  1.00 82.62 149 A 1 
ATOM   1227 C CB  . ARG A 1 149 ? -13.499 -5.770  28.614  1.00 85.76 149 A 1 
ATOM   1228 C CG  . ARG A 1 149 ? -12.167 -6.222  27.987  1.00 76.97 149 A 1 
ATOM   1229 C CD  . ARG A 1 149 ? -11.012 -5.406  28.584  1.00 74.61 149 A 1 
ATOM   1230 N NE  . ARG A 1 149 ? -9.723  -5.652  27.905  1.00 64.68 149 A 1 
ATOM   1231 C CZ  . ARG A 1 149 ? -8.519  -5.379  28.381  1.00 58.02 149 A 1 
ATOM   1232 N NH1 . ARG A 1 149 ? -8.344  -4.916  29.589  1.00 52.54 149 A 1 
ATOM   1233 N NH2 . ARG A 1 149 ? -7.462  -5.548  27.645  1.00 51.21 149 A 1 
ATOM   1234 N N   . HIS A 1 150 ? -16.690 -5.165  28.744  1.00 86.30 150 A 1 
ATOM   1235 C CA  . HIS A 1 150 ? -17.908 -4.910  29.520  1.00 84.47 150 A 1 
ATOM   1236 C C   . HIS A 1 150 ? -19.091 -5.789  29.099  1.00 81.58 150 A 1 
ATOM   1237 O O   . HIS A 1 150 ? -19.843 -6.248  29.961  1.00 77.19 150 A 1 
ATOM   1238 C CB  . HIS A 1 150 ? -18.276 -3.420  29.443  1.00 83.34 150 A 1 
ATOM   1239 C CG  . HIS A 1 150 ? -17.437 -2.573  30.368  1.00 77.00 150 A 1 
ATOM   1240 N ND1 . HIS A 1 150 ? -17.403 -2.678  31.741  1.00 66.74 150 A 1 
ATOM   1241 C CD2 . HIS A 1 150 ? -16.578 -1.569  30.019  1.00 65.15 150 A 1 
ATOM   1242 C CE1 . HIS A 1 150 ? -16.538 -1.760  32.204  1.00 63.08 150 A 1 
ATOM   1243 N NE2 . HIS A 1 150 ? -16.016 -1.060  31.200  1.00 64.78 150 A 1 
ATOM   1244 N N   . THR A 1 151 ? -19.243 -6.083  27.800  1.00 81.08 151 A 1 
ATOM   1245 C CA  . THR A 1 151 ? -20.287 -7.006  27.312  1.00 79.14 151 A 1 
ATOM   1246 C C   . THR A 1 151 ? -20.040 -8.446  27.767  1.00 77.21 151 A 1 
ATOM   1247 O O   . THR A 1 151 ? -20.969 -9.104  28.246  1.00 73.26 151 A 1 
ATOM   1248 C CB  . THR A 1 151 ? -20.441 -6.951  25.785  1.00 78.90 151 A 1 
ATOM   1249 O OG1 . THR A 1 151 ? -19.198 -6.809  25.168  1.00 71.42 151 A 1 
ATOM   1250 C CG2 . THR A 1 151 ? -21.312 -5.790  25.332  1.00 69.67 151 A 1 
ATOM   1251 N N   . HIS A 1 152 ? -18.794 -8.922  27.741  1.00 79.91 152 A 1 
ATOM   1252 C CA  . HIS A 1 152 ? -18.445 -10.228 28.318  1.00 77.81 152 A 1 
ATOM   1253 C C   . HIS A 1 152 ? -18.563 -10.260 29.854  1.00 74.26 152 A 1 
ATOM   1254 O O   . HIS A 1 152 ? -19.025 -11.260 30.417  1.00 69.92 152 A 1 
ATOM   1255 C CB  . HIS A 1 152 ? -17.044 -10.638 27.847  1.00 75.30 152 A 1 
ATOM   1256 C CG  . HIS A 1 152 ? -17.041 -11.138 26.422  1.00 69.41 152 A 1 
ATOM   1257 N ND1 . HIS A 1 152 ? -17.650 -12.291 25.968  1.00 62.05 152 A 1 
ATOM   1258 C CD2 . HIS A 1 152 ? -16.457 -10.548 25.337  1.00 59.51 152 A 1 
ATOM   1259 C CE1 . HIS A 1 152 ? -17.438 -12.386 24.644  1.00 57.27 152 A 1 
ATOM   1260 N NE2 . HIS A 1 152 ? -16.716 -11.345 24.216  1.00 57.51 152 A 1 
HETATM 1261 N N   . UNK A 1 153 ? -18.226 -9.156  30.542  1.00 71.36 153 A 1 
HETATM 1262 C CA  . UNK A 1 153 ? -18.404 -9.005  31.990  1.00 73.73 153 A 1 
HETATM 1263 C C   . UNK A 1 153 ? -19.877 -9.031  32.408  1.00 73.09 153 A 1 
HETATM 1264 O O   . UNK A 1 153 ? -20.246 -9.783  33.315  1.00 68.29 153 A 1 
ATOM   1265 N N   . ARG A 1 154 ? -20.750 -8.302  31.693  1.00 70.12 154 A 1 
ATOM   1266 C CA  . ARG A 1 154 ? -22.205 -8.288  31.957  1.00 74.02 154 A 1 
ATOM   1267 C C   . ARG A 1 154 ? -22.857 -9.661  31.755  1.00 71.91 154 A 1 
ATOM   1268 O O   . ARG A 1 154 ? -23.677 -10.052 32.584  1.00 70.89 154 A 1 
ATOM   1269 C CB  . ARG A 1 154 ? -22.908 -7.216  31.101  1.00 70.47 154 A 1 
ATOM   1270 C CG  . ARG A 1 154 ? -22.810 -5.818  31.735  1.00 63.24 154 A 1 
ATOM   1271 C CD  . ARG A 1 154 ? -23.564 -4.786  30.877  1.00 62.04 154 A 1 
ATOM   1272 N NE  . ARG A 1 154 ? -23.702 -3.487  31.564  1.00 54.82 154 A 1 
ATOM   1273 C CZ  . ARG A 1 154 ? -24.230 -2.378  31.052  1.00 49.05 154 A 1 
ATOM   1274 N NH1 . ARG A 1 154 ? -24.670 -2.320  29.823  1.00 44.96 154 A 1 
ATOM   1275 N NH2 . ARG A 1 154 ? -24.332 -1.294  31.773  1.00 43.49 154 A 1 
ATOM   1276 N N   . LYS A 1 155 ? -22.450 -10.421 30.737  1.00 64.01 155 A 1 
ATOM   1277 C CA  . LYS A 1 155 ? -22.924 -11.807 30.545  1.00 68.15 155 A 1 
ATOM   1278 C C   . LYS A 1 155 ? -22.508 -12.730 31.699  1.00 66.08 155 A 1 
ATOM   1279 O O   . LYS A 1 155 ? -23.329 -13.514 32.170  1.00 64.21 155 A 1 
ATOM   1280 C CB  . LYS A 1 155 ? -22.457 -12.373 29.188  1.00 67.26 155 A 1 
ATOM   1281 C CG  . LYS A 1 155 ? -23.390 -11.960 28.034  1.00 61.19 155 A 1 
ATOM   1282 C CD  . LYS A 1 155 ? -22.980 -12.637 26.711  1.00 59.75 155 A 1 
ATOM   1283 C CE  . LYS A 1 155 ? -23.964 -12.281 25.589  1.00 52.13 155 A 1 
ATOM   1284 N NZ  . LYS A 1 155 ? -23.616 -12.927 24.290  1.00 45.40 155 A 1 
ATOM   1285 N N   . ARG A 1 156 ? -21.285 -12.607 32.211  1.00 61.81 156 A 1 
ATOM   1286 C CA  . ARG A 1 156 ? -20.851 -13.389 33.389  1.00 66.58 156 A 1 
ATOM   1287 C C   . ARG A 1 156 ? -21.607 -13.004 34.669  1.00 64.01 156 A 1 
ATOM   1288 O O   . ARG A 1 156 ? -21.967 -13.886 35.446  1.00 63.24 156 A 1 
ATOM   1289 C CB  . ARG A 1 156 ? -19.330 -13.261 33.605  1.00 64.28 156 A 1 
ATOM   1290 C CG  . ARG A 1 156 ? -18.560 -14.363 32.860  1.00 56.80 156 A 1 
ATOM   1291 C CD  . ARG A 1 156 ? -17.060 -14.272 33.181  1.00 56.00 156 A 1 
ATOM   1292 N NE  . ARG A 1 156 ? -16.313 -15.429 32.652  1.00 48.93 156 A 1 
ATOM   1293 C CZ  . ARG A 1 156 ? -15.007 -15.632 32.755  1.00 45.70 156 A 1 
ATOM   1294 N NH1 . ARG A 1 156 ? -14.213 -14.772 33.339  1.00 40.73 156 A 1 
ATOM   1295 N NH2 . ARG A 1 156 ? -14.465 -16.714 32.276  1.00 38.64 156 A 1 
ATOM   1296 N N   . VAL A 1 157 ? -21.876 -11.704 34.878  1.00 62.41 157 A 1 
ATOM   1297 C CA  . VAL A 1 157 ? -22.620 -11.219 36.055  1.00 64.79 157 A 1 
ATOM   1298 C C   . VAL A 1 157 ? -24.092 -11.642 35.991  1.00 63.77 157 A 1 
ATOM   1299 O O   . VAL A 1 157 ? -24.634 -12.061 37.016  1.00 60.15 157 A 1 
ATOM   1300 C CB  . VAL A 1 157 ? -22.451 -9.697  36.222  1.00 62.47 157 A 1 
ATOM   1301 C CG1 . VAL A 1 157 ? -23.312 -9.132  37.364  1.00 55.82 157 A 1 
ATOM   1302 C CG2 . VAL A 1 157 ? -20.991 -9.349  36.559  1.00 60.67 157 A 1 
ATOM   1303 N N   . SER A 1 158 ? -24.736 -11.619 34.812  1.00 58.33 158 A 1 
ATOM   1304 C CA  . SER A 1 158 ? -26.133 -12.060 34.675  1.00 64.95 158 A 1 
ATOM   1305 C C   . SER A 1 158 ? -26.287 -13.566 34.901  1.00 62.25 158 A 1 
ATOM   1306 O O   . SER A 1 158 ? -27.190 -13.988 35.627  1.00 60.55 158 A 1 
ATOM   1307 C CB  . SER A 1 158 ? -26.734 -11.638 33.328  1.00 63.33 158 A 1 
ATOM   1308 O OG  . SER A 1 158 ? -26.242 -12.417 32.263  1.00 54.49 158 A 1 
ATOM   1309 N N   . ILE A 1 159 ? -25.358 -14.373 34.389  1.00 57.23 159 A 1 
ATOM   1310 C CA  . ILE A 1 159 ? -25.344 -15.826 34.624  1.00 59.36 159 A 1 
ATOM   1311 C C   . ILE A 1 159 ? -25.147 -16.118 36.119  1.00 58.01 159 A 1 
ATOM   1312 O O   . ILE A 1 159 ? -25.945 -16.841 36.720  1.00 56.36 159 A 1 
ATOM   1313 C CB  . ILE A 1 159 ? -24.279 -16.507 33.732  1.00 58.97 159 A 1 
ATOM   1314 C CG1 . ILE A 1 159 ? -24.676 -16.387 32.238  1.00 55.71 159 A 1 
ATOM   1315 C CG2 . ILE A 1 159 ? -24.120 -17.993 34.107  1.00 56.65 159 A 1 
ATOM   1316 C CD1 . ILE A 1 159 ? -23.523 -16.688 31.268  1.00 53.04 159 A 1 
ATOM   1317 N N   . ASN A 1 160 ? -24.167 -15.480 36.768  1.00 49.34 160 A 1 
ATOM   1318 C CA  . ASN A 1 160 ? -23.906 -15.682 38.195  1.00 55.84 160 A 1 
ATOM   1319 C C   . ASN A 1 160 ? -25.048 -15.174 39.093  1.00 52.16 160 A 1 
ATOM   1320 O O   . ASN A 1 160 ? -25.337 -15.785 40.126  1.00 51.72 160 A 1 
ATOM   1321 C CB  . ASN A 1 160 ? -22.569 -15.014 38.565  1.00 54.72 160 A 1 
ATOM   1322 C CG  . ASN A 1 160 ? -21.355 -15.822 38.126  1.00 50.15 160 A 1 
ATOM   1323 O OD1 . ASN A 1 160 ? -21.436 -16.985 37.765  1.00 46.98 160 A 1 
ATOM   1324 N ND2 . ASN A 1 160 ? -20.176 -15.252 38.187  1.00 46.35 160 A 1 
ATOM   1325 N N   . SER A 1 161 ? -25.730 -14.074 38.720  1.00 54.43 161 A 1 
ATOM   1326 C CA  . SER A 1 161 ? -26.893 -13.575 39.466  1.00 59.45 161 A 1 
ATOM   1327 C C   . SER A 1 161 ? -28.108 -14.493 39.315  1.00 58.69 161 A 1 
ATOM   1328 O O   . SER A 1 161 ? -28.811 -14.735 40.299  1.00 54.27 161 A 1 
ATOM   1329 C CB  . SER A 1 161 ? -27.228 -12.133 39.068  1.00 59.36 161 A 1 
ATOM   1330 O OG  . SER A 1 161 ? -27.707 -12.049 37.745  1.00 54.63 161 A 1 
ATOM   1331 N N   . SER A 1 162 ? -28.320 -15.082 38.139  1.00 55.71 162 A 1 
ATOM   1332 C CA  . SER A 1 162 ? -29.385 -16.060 37.895  1.00 63.59 162 A 1 
ATOM   1333 C C   . SER A 1 162 ? -29.142 -17.370 38.653  1.00 60.91 162 A 1 
ATOM   1334 O O   . SER A 1 162 ? -30.064 -17.910 39.269  1.00 60.62 162 A 1 
ATOM   1335 C CB  . SER A 1 162 ? -29.514 -16.326 36.394  1.00 63.25 162 A 1 
ATOM   1336 O OG  . SER A 1 162 ? -29.875 -15.129 35.732  1.00 56.80 162 A 1 
ATOM   1337 N N   . VAL A 1 163 ? -27.897 -17.840 38.701  1.00 53.98 163 A 1 
ATOM   1338 C CA  . VAL A 1 163 ? -27.510 -19.018 39.496  1.00 58.18 163 A 1 
ATOM   1339 C C   . VAL A 1 163 ? -27.667 -18.748 40.998  1.00 56.73 163 A 1 
ATOM   1340 O O   . VAL A 1 163 ? -28.259 -19.564 41.707  1.00 55.51 163 A 1 
ATOM   1341 C CB  . VAL A 1 163 ? -26.081 -19.468 39.138  1.00 57.86 163 A 1 
ATOM   1342 C CG1 . VAL A 1 163 ? -25.585 -20.607 40.038  1.00 51.76 163 A 1 
ATOM   1343 C CG2 . VAL A 1 163 ? -26.020 -19.984 37.694  1.00 56.66 163 A 1 
ATOM   1344 N N   . LYS A 1 164 ? -27.246 -17.563 41.495  1.00 51.06 164 A 1 
ATOM   1345 C CA  . LYS A 1 164 ? -27.442 -17.177 42.907  1.00 56.79 164 A 1 
ATOM   1346 C C   . LYS A 1 164 ? -28.918 -17.000 43.283  1.00 54.07 164 A 1 
ATOM   1347 O O   . LYS A 1 164 ? -29.286 -17.318 44.412  1.00 56.05 164 A 1 
ATOM   1348 C CB  . LYS A 1 164 ? -26.647 -15.903 43.243  1.00 58.19 164 A 1 
ATOM   1349 C CG  . LYS A 1 164 ? -25.169 -16.204 43.540  1.00 54.84 164 A 1 
ATOM   1350 C CD  . LYS A 1 164 ? -24.410 -14.924 43.933  1.00 53.45 164 A 1 
ATOM   1351 C CE  . LYS A 1 164 ? -22.958 -15.260 44.289  1.00 48.87 164 A 1 
ATOM   1352 N NZ  . LYS A 1 164 ? -22.183 -14.066 44.731  1.00 44.03 164 A 1 
ATOM   1353 N N   . ARG A 1 165 ? -29.776 -16.508 42.376  1.00 60.20 165 A 1 
ATOM   1354 C CA  . ARG A 1 165 ? -31.231 -16.435 42.603  1.00 62.13 165 A 1 
ATOM   1355 C C   . ARG A 1 165 ? -31.859 -17.827 42.672  1.00 59.28 165 A 1 
ATOM   1356 O O   . ARG A 1 165 ? -32.634 -18.073 43.591  1.00 61.72 165 A 1 
ATOM   1357 C CB  . ARG A 1 165 ? -31.915 -15.561 41.536  1.00 62.56 165 A 1 
ATOM   1358 C CG  . ARG A 1 165 ? -31.747 -14.062 41.826  1.00 61.86 165 A 1 
ATOM   1359 C CD  . ARG A 1 165 ? -32.420 -13.234 40.720  1.00 60.67 165 A 1 
ATOM   1360 N NE  . ARG A 1 165 ? -32.304 -11.779 40.965  1.00 55.69 165 A 1 
ATOM   1361 C CZ  . ARG A 1 165 ? -32.838 -10.814 40.227  1.00 52.61 165 A 1 
ATOM   1362 N NH1 . ARG A 1 165 ? -33.546 -11.067 39.163  1.00 47.36 165 A 1 
ATOM   1363 N NH2 . ARG A 1 165 ? -32.670 -9.561  40.553  1.00 46.86 165 A 1 
ATOM   1364 N N   . LYS A 1 166 ? -31.468 -18.751 41.790  1.00 54.20 166 A 1 
ATOM   1365 C CA  . LYS A 1 166 ? -31.926 -20.152 41.855  1.00 58.73 166 A 1 
ATOM   1366 C C   . LYS A 1 166 ? -31.485 -20.851 43.147  1.00 55.31 166 A 1 
ATOM   1367 O O   . LYS A 1 166 ? -32.278 -21.575 43.740  1.00 55.03 166 A 1 
ATOM   1368 C CB  . LYS A 1 166 ? -31.467 -20.938 40.616  1.00 58.51 166 A 1 
ATOM   1369 C CG  . LYS A 1 166 ? -32.330 -20.636 39.378  1.00 54.98 166 A 1 
ATOM   1370 C CD  . LYS A 1 166 ? -31.948 -21.539 38.192  1.00 53.06 166 A 1 
ATOM   1371 C CE  . LYS A 1 166 ? -32.882 -21.279 36.998  1.00 47.68 166 A 1 
ATOM   1372 N NZ  . LYS A 1 166 ? -32.666 -22.244 35.881  1.00 42.91 166 A 1 
ATOM   1373 N N   . ALA A 1 167 ? -30.278 -20.578 43.630  1.00 55.09 167 A 1 
ATOM   1374 C CA  . ALA A 1 167 ? -29.777 -21.151 44.883  1.00 58.33 167 A 1 
ATOM   1375 C C   . ALA A 1 167 ? -30.494 -20.627 46.148  1.00 56.64 167 A 1 
ATOM   1376 O O   . ALA A 1 167 ? -30.504 -21.306 47.169  1.00 54.80 167 A 1 
ATOM   1377 C CB  . ALA A 1 167 ? -28.267 -20.901 44.954  1.00 58.54 167 A 1 
ATOM   1378 N N   . LYS A 1 168 ? -31.104 -19.419 46.083  1.00 51.96 168 A 1 
ATOM   1379 C CA  . LYS A 1 168 ? -31.896 -18.836 47.181  1.00 57.19 168 A 1 
ATOM   1380 C C   . LYS A 1 168 ? -33.382 -19.228 47.160  1.00 54.22 168 A 1 
ATOM   1381 O O   . LYS A 1 168 ? -34.105 -18.860 48.088  1.00 52.74 168 A 1 
ATOM   1382 C CB  . LYS A 1 168 ? -31.736 -17.306 47.202  1.00 57.58 168 A 1 
ATOM   1383 C CG  . LYS A 1 168 ? -30.461 -16.854 47.932  1.00 52.48 168 A 1 
ATOM   1384 C CD  . LYS A 1 168 ? -30.453 -15.326 48.087  1.00 51.63 168 A 1 
ATOM   1385 C CE  . LYS A 1 168 ? -29.263 -14.877 48.938  1.00 45.60 168 A 1 
ATOM   1386 N NZ  . LYS A 1 168 ? -29.350 -13.432 49.288  1.00 41.74 168 A 1 
ATOM   1387 N N   . MET A 1 169 ? -33.859 -19.924 46.129  1.00 49.01 169 A 1 
ATOM   1388 C CA  . MET A 1 169 ? -35.248 -20.394 46.094  1.00 53.53 169 A 1 
ATOM   1389 C C   . MET A 1 169 ? -35.441 -21.549 47.080  1.00 52.14 169 A 1 
ATOM   1390 O O   . MET A 1 169 ? -34.606 -22.455 47.172  1.00 49.93 169 A 1 
ATOM   1391 C CB  . MET A 1 169 ? -35.664 -20.797 44.675  1.00 52.41 169 A 1 
ATOM   1392 C CG  . MET A 1 169 ? -35.783 -19.582 43.742  1.00 49.66 169 A 1 
ATOM   1393 S SD  . MET A 1 169 ? -36.262 -19.976 42.038  1.00 47.53 169 A 1 
ATOM   1394 C CE  . MET A 1 169 ? -38.014 -20.402 42.248  1.00 42.69 169 A 1 
ATOM   1395 N N   . SER A 1 170 ? -36.560 -21.519 47.804  1.00 52.58 170 A 1 
ATOM   1396 C CA  . SER A 1 170 ? -36.939 -22.620 48.689  1.00 59.47 170 A 1 
ATOM   1397 C C   . SER A 1 170 ? -37.147 -23.917 47.891  1.00 58.71 170 A 1 
ATOM   1398 O O   . SER A 1 170 ? -37.571 -23.891 46.731  1.00 54.04 170 A 1 
ATOM   1399 C CB  . SER A 1 170 ? -38.180 -22.248 49.513  1.00 56.60 170 A 1 
ATOM   1400 O OG  . SER A 1 170 ? -39.308 -22.068 48.676  1.00 50.23 170 A 1 
ATOM   1401 N N   . LYS A 1 171 ? -36.885 -25.064 48.503  1.00 49.47 171 A 1 
ATOM   1402 C CA  . LYS A 1 171 ? -37.033 -26.389 47.862  1.00 56.65 171 A 1 
ATOM   1403 C C   . LYS A 1 171 ? -38.391 -26.597 47.154  1.00 54.71 171 A 1 
ATOM   1404 O O   . LYS A 1 171 ? -38.389 -27.170 46.062  1.00 53.91 171 A 1 
ATOM   1405 C CB  . LYS A 1 171 ? -36.757 -27.517 48.875  1.00 54.93 171 A 1 
ATOM   1406 C CG  . LYS A 1 171 ? -35.272 -27.634 49.270  1.00 52.29 171 A 1 
ATOM   1407 C CD  . LYS A 1 171 ? -35.054 -28.804 50.248  1.00 51.41 171 A 1 
ATOM   1408 C CE  . LYS A 1 171 ? -33.570 -28.949 50.618  1.00 46.84 171 A 1 
ATOM   1409 N NZ  . LYS A 1 171 ? -33.340 -30.054 51.595  1.00 41.32 171 A 1 
ATOM   1410 N N   . PRO A 1 172 ? -39.548 -26.114 47.691  1.00 53.89 172 A 1 
ATOM   1411 C CA  . PRO A 1 172 ? -40.826 -26.208 46.978  1.00 61.90 172 A 1 
ATOM   1412 C C   . PRO A 1 172 ? -40.890 -25.334 45.717  1.00 63.15 172 A 1 
ATOM   1413 O O   . PRO A 1 172 ? -41.402 -25.782 44.698  1.00 60.65 172 A 1 
ATOM   1414 C CB  . PRO A 1 172 ? -41.906 -25.840 48.010  1.00 58.07 172 A 1 
ATOM   1415 C CG  . PRO A 1 172 ? -41.165 -25.067 49.090  1.00 55.43 172 A 1 
ATOM   1416 C CD  . PRO A 1 172 ? -39.771 -25.674 49.065  1.00 59.70 172 A 1 
ATOM   1417 N N   . ALA A 1 173 ? -40.311 -24.130 45.724  1.00 58.47 173 A 1 
ATOM   1418 C CA  . ALA A 1 173 ? -40.277 -23.251 44.555  1.00 65.59 173 A 1 
ATOM   1419 C C   . ALA A 1 173 ? -39.360 -23.790 43.437  1.00 65.37 173 A 1 
ATOM   1420 O O   . ALA A 1 173 ? -39.659 -23.642 42.253  1.00 65.49 173 A 1 
ATOM   1421 C CB  . ALA A 1 173 ? -39.856 -21.847 45.018  1.00 64.44 173 A 1 
ATOM   1422 N N   . GLN A 1 174 ? -38.270 -24.464 43.795  1.00 49.10 174 A 1 
ATOM   1423 C CA  . GLN A 1 174 ? -37.403 -25.159 42.834  1.00 56.44 174 A 1 
ATOM   1424 C C   . GLN A 1 174 ? -38.120 -26.341 42.166  1.00 56.41 174 A 1 
ATOM   1425 O O   . GLN A 1 174 ? -37.995 -26.521 40.955  1.00 58.72 174 A 1 
ATOM   1426 C CB  . GLN A 1 174 ? -36.119 -25.638 43.526  1.00 58.02 174 A 1 
ATOM   1427 C CG  . GLN A 1 174 ? -35.201 -24.473 43.932  1.00 54.49 174 A 1 
ATOM   1428 C CD  . GLN A 1 174 ? -33.934 -24.935 44.648  1.00 51.20 174 A 1 
ATOM   1429 O OE1 . GLN A 1 174 ? -33.745 -26.088 44.998  1.00 48.95 174 A 1 
ATOM   1430 N NE2 . GLN A 1 174 ? -33.003 -24.039 44.914  1.00 47.04 174 A 1 
ATOM   1431 N N   . ARG A 1 175 ? -38.904 -27.110 42.910  1.00 52.94 175 A 1 
ATOM   1432 C CA  . ARG A 1 175 ? -39.713 -28.208 42.356  1.00 57.79 175 A 1 
ATOM   1433 C C   . ARG A 1 175 ? -40.798 -27.711 41.399  1.00 54.62 175 A 1 
ATOM   1434 O O   . ARG A 1 175 ? -40.946 -28.289 40.326  1.00 56.40 175 A 1 
ATOM   1435 C CB  . ARG A 1 175 ? -40.329 -29.061 43.479  1.00 57.80 175 A 1 
ATOM   1436 C CG  . ARG A 1 175 ? -39.383 -30.184 43.927  1.00 56.11 175 A 1 
ATOM   1437 C CD  . ARG A 1 175 ? -40.065 -31.049 44.996  1.00 54.73 175 A 1 
ATOM   1438 N NE  . ARG A 1 175 ? -39.331 -32.305 45.240  1.00 50.00 175 A 1 
ATOM   1439 C CZ  . ARG A 1 175 ? -39.694 -33.286 46.059  1.00 48.06 175 A 1 
ATOM   1440 N NH1 . ARG A 1 175 ? -40.749 -33.195 46.819  1.00 42.38 175 A 1 
ATOM   1441 N NH2 . ARG A 1 175 ? -38.999 -34.389 46.126  1.00 42.01 175 A 1 
ATOM   1442 N N   . ALA A 1 176 ? -41.504 -26.615 41.731  1.00 61.53 176 A 1 
ATOM   1443 C CA  . ALA A 1 176 ? -42.519 -26.018 40.861  1.00 65.94 176 A 1 
ATOM   1444 C C   . ALA A 1 176 ? -41.929 -25.505 39.534  1.00 63.88 176 A 1 
ATOM   1445 O O   . ALA A 1 176 ? -42.485 -25.764 38.470  1.00 64.46 176 A 1 
ATOM   1446 C CB  . ALA A 1 176 ? -43.224 -24.900 41.638  1.00 66.07 176 A 1 
ATOM   1447 N N   . ALA A 1 177 ? -40.763 -24.857 39.572  1.00 55.09 177 A 1 
ATOM   1448 C CA  . ALA A 1 177 ? -40.079 -24.378 38.370  1.00 61.76 177 A 1 
ATOM   1449 C C   . ALA A 1 177 ? -39.587 -25.517 37.455  1.00 60.30 177 A 1 
ATOM   1450 O O   . ALA A 1 177 ? -39.579 -25.368 36.238  1.00 61.66 177 A 1 
ATOM   1451 C CB  . ALA A 1 177 ? -38.918 -23.475 38.807  1.00 62.65 177 A 1 
ATOM   1452 N N   . ILE A 1 178 ? -39.180 -26.647 38.014  1.00 48.23 178 A 1 
ATOM   1453 C CA  . ILE A 1 178 ? -38.781 -27.834 37.239  1.00 51.18 178 A 1 
ATOM   1454 C C   . ILE A 1 178 ? -40.004 -28.489 36.581  1.00 49.31 178 A 1 
ATOM   1455 O O   . ILE A 1 178 ? -39.928 -28.874 35.415  1.00 51.19 178 A 1 
ATOM   1456 C CB  . ILE A 1 178 ? -37.988 -28.816 38.128  1.00 53.36 178 A 1 
ATOM   1457 C CG1 . ILE A 1 178 ? -36.617 -28.205 38.501  1.00 52.79 178 A 1 
ATOM   1458 C CG2 . ILE A 1 178 ? -37.770 -30.173 37.426  1.00 54.90 178 A 1 
ATOM   1459 C CD1 . ILE A 1 178 ? -35.900 -28.930 39.649  1.00 50.63 178 A 1 
ATOM   1460 N N   . LEU A 1 179 ? -41.136 -28.567 37.284  1.00 42.83 179 A 1 
ATOM   1461 C CA  . LEU A 1 179 ? -42.385 -29.113 36.742  1.00 51.48 179 A 1 
ATOM   1462 C C   . LEU A 1 179 ? -42.931 -28.280 35.576  1.00 51.02 179 A 1 
ATOM   1463 O O   . LEU A 1 179 ? -43.328 -28.861 34.565  1.00 51.18 179 A 1 
ATOM   1464 C CB  . LEU A 1 179 ? -43.413 -29.243 37.884  1.00 52.72 179 A 1 
ATOM   1465 C CG  . LEU A 1 179 ? -43.345 -30.618 38.577  1.00 49.34 179 A 1 
ATOM   1466 C CD1 . LEU A 1 179 ? -43.822 -30.528 40.028  1.00 46.15 179 A 1 
ATOM   1467 C CD2 . LEU A 1 179 ? -44.236 -31.626 37.845  1.00 52.67 179 A 1 
ATOM   1468 N N   . MET A 1 180 ? -42.867 -26.932 35.653  1.00 45.23 180 A 1 
ATOM   1469 C CA  . MET A 1 180 ? -43.268 -26.046 34.550  1.00 50.18 180 A 1 
ATOM   1470 C C   . MET A 1 180 ? -42.439 -26.260 33.277  1.00 49.61 180 A 1 
ATOM   1471 O O   . MET A 1 180 ? -42.984 -26.291 32.182  1.00 50.86 180 A 1 
ATOM   1472 C CB  . MET A 1 180 ? -43.170 -24.575 34.995  1.00 52.34 180 A 1 
ATOM   1473 C CG  . MET A 1 180 ? -44.545 -23.928 35.132  1.00 51.74 180 A 1 
ATOM   1474 S SD  . MET A 1 180 ? -44.465 -22.173 35.579  1.00 49.49 180 A 1 
ATOM   1475 C CE  . MET A 1 180 ? -46.188 -21.712 35.234  1.00 43.02 180 A 1 
ATOM   1476 N N   . VAL A 1 181 ? -41.127 -26.444 33.404  1.00 50.23 181 A 1 
ATOM   1477 C CA  . VAL A 1 181 ? -40.239 -26.675 32.246  1.00 55.59 181 A 1 
ATOM   1478 C C   . VAL A 1 181 ? -40.450 -28.058 31.616  1.00 54.06 181 A 1 
ATOM   1479 O O   . VAL A 1 181 ? -40.174 -28.242 30.432  1.00 55.12 181 A 1 
ATOM   1480 C CB  . VAL A 1 181 ? -38.775 -26.457 32.664  1.00 56.44 181 A 1 
ATOM   1481 C CG1 . VAL A 1 181 ? -37.753 -26.799 31.573  1.00 53.22 181 A 1 
ATOM   1482 C CG2 . VAL A 1 181 ? -38.535 -24.985 33.036  1.00 59.85 181 A 1 
ATOM   1483 N N   . LEU A 1 182 ? -40.928 -29.024 32.374  1.00 52.21 182 A 1 
ATOM   1484 C CA  . LEU A 1 182 ? -41.248 -30.362 31.870  1.00 58.91 182 A 1 
ATOM   1485 C C   . LEU A 1 182 ? -42.641 -30.449 31.227  1.00 58.57 182 A 1 
ATOM   1486 O O   . LEU A 1 182 ? -42.855 -31.349 30.423  1.00 58.58 182 A 1 
ATOM   1487 C CB  . LEU A 1 182 ? -41.098 -31.387 33.008  1.00 58.89 182 A 1 
ATOM   1488 C CG  . LEU A 1 182 ? -39.637 -31.684 33.397  1.00 55.75 182 A 1 
ATOM   1489 C CD1 . LEU A 1 182 ? -39.600 -32.488 34.699  1.00 50.65 182 A 1 
ATOM   1490 C CD2 . LEU A 1 182 ? -38.907 -32.500 32.326  1.00 55.64 182 A 1 
ATOM   1491 N N   . SER A 1 183 ? -43.563 -29.518 31.533  1.00 57.40 183 A 1 
ATOM   1492 C CA  . SER A 1 183 ? -44.897 -29.463 30.922  1.00 61.84 183 A 1 
ATOM   1493 C C   . SER A 1 183 ? -44.946 -28.735 29.574  1.00 56.73 183 A 1 
ATOM   1494 O O   . SER A 1 183 ? -45.975 -28.782 28.907  1.00 57.08 183 A 1 
ATOM   1495 C CB  . SER A 1 183 ? -45.916 -28.846 31.889  1.00 62.78 183 A 1 
ATOM   1496 O OG  . SER A 1 183 ? -45.560 -27.537 32.282  1.00 58.18 183 A 1 
ATOM   1497 N N   . GLU A 1 184 ? -43.866 -28.060 29.165  1.00 44.49 184 A 1 
ATOM   1498 C CA  . GLU A 1 184 ? -43.742 -27.350 27.879  1.00 56.12 184 A 1 
ATOM   1499 C C   . GLU A 1 184 ? -42.961 -28.150 26.811  1.00 52.83 184 A 1 
ATOM   1500 O O   . GLU A 1 184 ? -42.589 -27.604 25.772  1.00 49.12 184 A 1 
ATOM   1501 C CB  . GLU A 1 184 ? -43.136 -25.953 28.104  1.00 55.66 184 A 1 
ATOM   1502 C CG  . GLU A 1 184 ? -44.105 -24.975 28.785  1.00 51.92 184 A 1 
ATOM   1503 C CD  . GLU A 1 184 ? -43.524 -23.546 28.934  1.00 48.17 184 A 1 
ATOM   1504 O OE1 . GLU A 1 184 ? -44.326 -22.615 29.176  1.00 45.99 184 A 1 
ATOM   1505 O OE2 . GLU A 1 184 ? -42.281 -23.386 28.836  1.00 49.52 184 A 1 
ATOM   1506 N N   . ARG A 1 185 ? -42.712 -29.431 27.058  1.00 52.24 185 A 1 
ATOM   1507 C CA  . ARG A 1 185 ? -42.179 -30.387 26.072  1.00 58.90 185 A 1 
ATOM   1508 C C   . ARG A 1 185 ? -43.206 -31.459 25.744  1.00 50.81 185 A 1 
ATOM   1509 O O   . ARG A 1 185 ? -43.211 -31.897 24.584  1.00 46.35 185 A 1 
ATOM   1510 C CB  . ARG A 1 185 ? -40.917 -31.078 26.588  1.00 54.73 185 A 1 
ATOM   1511 C CG  . ARG A 1 185 ? -39.653 -30.258 26.361  1.00 49.17 185 A 1 
ATOM   1512 C CD  . ARG A 1 185 ? -38.456 -31.140 26.714  1.00 44.80 185 A 1 
ATOM   1513 N NE  . ARG A 1 185 ? -37.182 -30.457 26.464  1.00 42.99 185 A 1 
ATOM   1514 C CZ  . ARG A 1 185 ? -35.985 -31.001 26.554  1.00 39.30 185 A 1 
ATOM   1515 N NH1 . ARG A 1 185 ? -35.826 -32.257 26.890  1.00 38.89 185 A 1 
ATOM   1516 N NH2 . ARG A 1 185 ? -34.916 -30.292 26.303  1.00 36.31 185 A 1 
ATOM   1517 O OXT . ARG A 1 185 ? -43.882 -31.849 26.690  1.00 47.88 185 A 1 
#
