# 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_if06239
#
_entry.id if06239
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LYS 2   
1 n ALA 3   
1 n GLN 4   
1 n LEU 5   
1 n ARG 6   
1 n HIS 7   
1 n ASP 8   
1 n ILE 9   
1 n THR 10  
1 n GLU 11  
1 n ARG 12  
1 n MET 13  
1 n TRP 14  
1 n LYS 15  
1 n LYS 16  
1 n LEU 17  
1 n GLU 18  
1 n PRO 19  
1 n GLU 20  
1 n LEU 21  
1 n MET 22  
1 n GLY 23  
1 n ARG 24  
1 n LYS 25  
1 n GLY 26  
1 n THR 27  
1 n TRP 28  
1 n GLY 29  
1 n GLY 30  
1 n ASN 31  
1 n ALA 32  
1 n ARG 33  
1 n ASP 34  
1 n ASN 35  
1 n ARG 36  
1 n GLN 37  
1 n PHE 38  
1 n LEU 39  
1 n ASN 40  
1 n GLY 41  
1 n VAL 42  
1 n PHE 43  
1 n TRP 44  
1 n VAL 45  
1 n LEU 46  
1 n ARG 47  
1 n THR 48  
1 n GLY 49  
1 n ALA 50  
1 n PRO 51  
1 n TRP 52  
1 n ARG 53  
1 n ASP 54  
1 n LEU 55  
1 n PRO 56  
1 n GLU 57  
1 n SER 58  
1 n TYR 59  
1 n GLY 60  
1 n ASP 61  
1 n TRP 62  
1 n LYS 63  
1 n ASN 64  
1 n THR 65  
1 n HIS 66  
1 n ARG 67  
1 n ARG 68  
1 n PHE 69  
1 n CYS 70  
1 n ARG 71  
1 n TRP 72  
1 n ARG 73  
1 n ASP 74  
1 n LYS 75  
1 n GLY 76  
1 n GLU 77  
1 n TRP 78  
1 n GLU 79  
1 n ARG 80  
1 n LEU 81  
1 n LEU 82  
1 n GLU 83  
1 n ILE 84  
1 n LEU 85  
1 n ILE 86  
1 n GLU 87  
1 n GLU 88  
1 n PRO 89  
1 n ASP 90  
1 n PHE 91  
1 n GLU 92  
1 n TRP 93  
1 n LEU 94  
1 n MET 95  
1 n ILE 96  
1 n ASP 97  
1 n ALA 98  
1 n SER 99  
1 n HIS 100 
1 n ILE 101 
1 n LYS 102 
1 n VAL 103 
1 n HIS 104 
1 n PRO 105 
1 n HIS 106 
1 n ALA 107 
1 n ALA 108 
1 n GLY 109 
1 n ALA 110 
1 n VAL 111 
1 n GLY 112 
1 n GLY 113 
1 n ASN 114 
1 n GLN 115 
1 n ASP 116 
1 n MET 117 
1 n GLY 118 
1 n LYS 119 
1 n THR 120 
1 n LYS 121 
1 n GLY 122 
1 n GLY 123 
1 n SER 124 
1 n ILE 125 
1 n PRO 126 
1 n ARG 127 
1 n TYR 128 
1 n ILE 129 
1 n TRP 130 
1 n PRO 131 
1 n TRP 132 
1 n MET 133 
1 n ARG 134 
1 n MET 135 
1 n VAL 136 
1 n CYS 137 
1 n ARG 138 
1 n SER 139 
1 n GLU 140 
1 n TYR 141 
1 n LEU 142 
1 n LEU 143 
1 n ARG 144 
1 n GLN 145 
1 n VAL 146 
1 n PRO 147 
1 n GLN 148 
1 n ARG 149 
1 n ILE 150 
1 n VAL 151 
1 n ARG 152 
1 n SER 153 
1 n CYS 154 
1 n ILE 155 
1 n HIS 156 
1 n ARG 157 
1 n ARG 158 
1 n GLY 159 
1 n CYS 160 
1 n TRP 161 
1 n LEU 162 
1 n CYS 163 
1 n GLU 164 
1 n ARG 165 
1 n PHE 166 
1 n PHE 167 
1 n ARG 168 
1 n GLU 169 
1 n ALA 170 
1 n ARG 171 
1 n LYS 172 
1 n LYS 173 
1 n ALA 174 
1 n ALA 175 
1 n ALA 176 
1 n LEU 177 
1 n LEU 178 
1 n ALA 179 
1 n GLN 180 
1 n GLY 181 
1 n LYS 182 
1 n GLY 183 
1 n PHE 184 
#
_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 13:24:21)"
_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 60.79
_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 LYS . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n GLN . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n HIS . 7   A 7   
A 8   1 n ASP . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n GLU . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n MET . 13  A 13  
A 14  1 n TRP . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n GLU . 18  A 18  
A 19  1 n PRO . 19  A 19  
A 20  1 n GLU . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n MET . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n THR . 27  A 27  
A 28  1 n TRP . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n ASN . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n ASP . 34  A 34  
A 35  1 n ASN . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n GLN . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n ASN . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n PHE . 43  A 43  
A 44  1 n TRP . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n PRO . 51  A 51  
A 52  1 n TRP . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n ASP . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n PRO . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n TYR . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n ASP . 61  A 61  
A 62  1 n TRP . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n ASN . 64  A 64  
A 65  1 n THR . 65  A 65  
A 66  1 n HIS . 66  A 66  
A 67  1 n ARG . 67  A 67  
A 68  1 n ARG . 68  A 68  
A 69  1 n PHE . 69  A 69  
A 70  1 n CYS . 70  A 70  
A 71  1 n ARG . 71  A 71  
A 72  1 n TRP . 72  A 72  
A 73  1 n ARG . 73  A 73  
A 74  1 n ASP . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n TRP . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n PRO . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n PHE . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n TRP . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n MET . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n HIS . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n HIS . 104 A 104 
A 105 1 n PRO . 105 A 105 
A 106 1 n HIS . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n ASN . 114 A 114 
A 115 1 n GLN . 115 A 115 
A 116 1 n ASP . 116 A 116 
A 117 1 n MET . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n THR . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n PRO . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n TYR . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n TRP . 130 A 130 
A 131 1 n PRO . 131 A 131 
A 132 1 n TRP . 132 A 132 
A 133 1 n MET . 133 A 133 
A 134 1 n ARG . 134 A 134 
A 135 1 n MET . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n CYS . 137 A 137 
A 138 1 n ARG . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n TYR . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n ARG . 144 A 144 
A 145 1 n GLN . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n PRO . 147 A 147 
A 148 1 n GLN . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n CYS . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n HIS . 156 A 156 
A 157 1 n ARG . 157 A 157 
A 158 1 n ARG . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n CYS . 160 A 160 
A 161 1 n TRP . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n CYS . 163 A 163 
A 164 1 n GLU . 164 A 164 
A 165 1 n ARG . 165 A 165 
A 166 1 n PHE . 166 A 166 
A 167 1 n PHE . 167 A 167 
A 168 1 n ARG . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n ARG . 171 A 171 
A 172 1 n LYS . 172 A 172 
A 173 1 n LYS . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n GLN . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n LYS . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n PHE . 184 A 184 
#
_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   ? -12.218 -21.746 8.776   1.00 54.49 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -11.424 -20.499 8.853   1.00 62.45 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -12.395 -19.327 8.740   1.00 64.87 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -13.267 -19.383 7.875   1.00 59.31 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -10.374 -20.491 7.727   1.00 57.34 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -9.204  -19.538 7.974   1.00 50.93 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -7.960  -19.642 6.654   1.00 46.04 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -6.505  -20.203 7.582   1.00 41.08 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? -12.322 -18.313 9.615   1.00 64.40 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? -13.219 -17.141 9.522   1.00 68.38 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? -12.945 -16.414 8.199   1.00 68.61 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? -11.784 -16.222 7.853   1.00 65.11 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? -13.040 -16.199 10.730  1.00 65.47 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? -13.531 -16.783 12.068  1.00 61.88 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? -13.359 -15.773 13.224  1.00 57.87 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? -13.864 -16.340 14.558  1.00 52.97 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? -13.691 -15.392 15.697  1.00 44.57 2   A 1 
ATOM 18   N N   . ALA A 1 3   ? -13.982 -16.008 7.469   1.00 62.72 3   A 1 
ATOM 19   C CA  . ALA A 1 3   ? -13.845 -15.443 6.115   1.00 62.58 3   A 1 
ATOM 20   C C   . ALA A 1 3   ? -12.930 -14.199 6.060   1.00 62.78 3   A 1 
ATOM 21   O O   . ALA A 1 3   ? -12.227 -13.992 5.074   1.00 59.24 3   A 1 
ATOM 22   C CB  . ALA A 1 3   ? -15.254 -15.140 5.587   1.00 59.20 3   A 1 
ATOM 23   N N   . GLN A 1 4   ? -12.871 -13.427 7.147   1.00 65.58 4   A 1 
ATOM 24   C CA  . GLN A 1 4   ? -11.984 -12.263 7.296   1.00 66.71 4   A 1 
ATOM 25   C C   . GLN A 1 4   ? -10.484 -12.619 7.258   1.00 69.72 4   A 1 
ATOM 26   O O   . GLN A 1 4   ? -9.690  -11.821 6.773   1.00 68.22 4   A 1 
ATOM 27   C CB  . GLN A 1 4   ? -12.361 -11.522 8.594   1.00 64.07 4   A 1 
ATOM 28   C CG  . GLN A 1 4   ? -12.014 -12.286 9.881   1.00 58.70 4   A 1 
ATOM 29   C CD  . GLN A 1 4   ? -12.736 -11.772 11.121  1.00 52.40 4   A 1 
ATOM 30   O OE1 . GLN A 1 4   ? -13.819 -11.215 11.060  1.00 49.93 4   A 1 
ATOM 31   N NE2 . GLN A 1 4   ? -12.211 -11.988 12.300  1.00 47.26 4   A 1 
ATOM 32   N N   . LEU A 1 5   ? -10.101 -13.822 7.700   1.00 64.30 5   A 1 
ATOM 33   C CA  . LEU A 1 5   ? -8.706  -14.291 7.775   1.00 67.95 5   A 1 
ATOM 34   C C   . LEU A 1 5   ? -8.201  -14.897 6.456   1.00 69.57 5   A 1 
ATOM 35   O O   . LEU A 1 5   ? -7.032  -15.240 6.336   1.00 68.50 5   A 1 
ATOM 36   C CB  . LEU A 1 5   ? -8.570  -15.322 8.918   1.00 67.69 5   A 1 
ATOM 37   C CG  . LEU A 1 5   ? -9.015  -14.851 10.314  1.00 64.76 5   A 1 
ATOM 38   C CD1 . LEU A 1 5   ? -8.861  -15.995 11.317  1.00 61.83 5   A 1 
ATOM 39   C CD2 . LEU A 1 5   ? -8.205  -13.668 10.824  1.00 62.55 5   A 1 
ATOM 40   N N   . ARG A 1 6   ? -9.066  -15.036 5.449   1.00 69.14 6   A 1 
ATOM 41   C CA  . ARG A 1 6   ? -8.720  -15.649 4.150   1.00 69.16 6   A 1 
ATOM 42   C C   . ARG A 1 6   ? -7.606  -14.902 3.411   1.00 70.42 6   A 1 
ATOM 43   O O   . ARG A 1 6   ? -6.920  -15.482 2.576   1.00 66.97 6   A 1 
ATOM 44   C CB  . ARG A 1 6   ? -9.999  -15.729 3.299   1.00 65.31 6   A 1 
ATOM 45   C CG  . ARG A 1 6   ? -9.780  -16.496 1.993   1.00 58.06 6   A 1 
ATOM 46   C CD  . ARG A 1 6   ? -11.086 -16.615 1.210   1.00 54.60 6   A 1 
ATOM 47   N NE  . ARG A 1 6   ? -10.878 -17.359 -0.048  1.00 48.29 6   A 1 
ATOM 48   C CZ  . ARG A 1 6   ? -11.799 -17.644 -0.954  1.00 42.47 6   A 1 
ATOM 49   N NH1 . ARG A 1 6   ? -13.036 -17.263 -0.822  1.00 40.43 6   A 1 
ATOM 50   N NH2 . ARG A 1 6   ? -11.485 -18.323 -2.019  1.00 37.13 6   A 1 
ATOM 51   N N   . HIS A 1 7   ? -7.461  -13.628 3.698   1.00 76.57 7   A 1 
ATOM 52   C CA  . HIS A 1 7   ? -6.522  -12.728 3.031   1.00 75.52 7   A 1 
ATOM 53   C C   . HIS A 1 7   ? -5.342  -12.321 3.923   1.00 76.98 7   A 1 
ATOM 54   O O   . HIS A 1 7   ? -4.679  -11.322 3.630   1.00 74.33 7   A 1 
ATOM 55   C CB  . HIS A 1 7   ? -7.300  -11.513 2.530   1.00 73.07 7   A 1 
ATOM 56   C CG  . HIS A 1 7   ? -8.389  -11.846 1.547   1.00 69.27 7   A 1 
ATOM 57   N ND1 . HIS A 1 7   ? -8.223  -12.368 0.286   1.00 62.53 7   A 1 
ATOM 58   C CD2 . HIS A 1 7   ? -9.734  -11.664 1.740   1.00 61.25 7   A 1 
ATOM 59   C CE1 . HIS A 1 7   ? -9.438  -12.487 -0.273  1.00 59.54 7   A 1 
ATOM 60   N NE2 . HIS A 1 7   ? -10.387 -12.065 0.578   1.00 60.94 7   A 1 
ATOM 61   N N   . ASP A 1 8   ? -5.118  -13.042 5.008   1.00 79.01 8   A 1 
ATOM 62   C CA  . ASP A 1 8   ? -3.967  -12.839 5.879   1.00 80.27 8   A 1 
ATOM 63   C C   . ASP A 1 8   ? -2.659  -13.225 5.176   1.00 79.43 8   A 1 
ATOM 64   O O   . ASP A 1 8   ? -2.637  -13.970 4.194   1.00 77.93 8   A 1 
ATOM 65   C CB  . ASP A 1 8   ? -4.152  -13.619 7.192   1.00 80.55 8   A 1 
ATOM 66   C CG  . ASP A 1 8   ? -5.117  -12.954 8.176   1.00 80.50 8   A 1 
ATOM 67   O OD1 . ASP A 1 8   ? -5.740  -11.918 7.834   1.00 77.58 8   A 1 
ATOM 68   O OD2 . ASP A 1 8   ? -5.202  -13.460 9.314   1.00 77.84 8   A 1 
ATOM 69   N N   . ILE A 1 9   ? -1.543  -12.707 5.697   1.00 85.31 9   A 1 
ATOM 70   C CA  . ILE A 1 9   ? -0.199  -12.975 5.183   1.00 85.81 9   A 1 
ATOM 71   C C   . ILE A 1 9   ? 0.067   -14.486 5.200   1.00 85.78 9   A 1 
ATOM 72   O O   . ILE A 1 9   ? -0.020  -15.139 6.245   1.00 84.78 9   A 1 
ATOM 73   C CB  . ILE A 1 9   ? 0.857   -12.206 6.007   1.00 85.17 9   A 1 
ATOM 74   C CG1 . ILE A 1 9   ? 0.620   -10.680 5.943   1.00 81.04 9   A 1 
ATOM 75   C CG2 . ILE A 1 9   ? 2.276   -12.524 5.505   1.00 80.44 9   A 1 
ATOM 76   C CD1 . ILE A 1 9   ? 1.462   -9.893  6.951   1.00 75.96 9   A 1 
ATOM 77   N N   . THR A 1 10  ? 0.435   -15.034 4.031   1.00 85.14 10  A 1 
ATOM 78   C CA  . THR A 1 10  ? 0.791   -16.450 3.875   1.00 84.53 10  A 1 
ATOM 79   C C   . THR A 1 10  ? 2.103   -16.775 4.598   1.00 85.71 10  A 1 
ATOM 80   O O   . THR A 1 10  ? 2.944   -15.900 4.808   1.00 85.45 10  A 1 
ATOM 81   C CB  . THR A 1 10  ? 0.888   -16.853 2.394   1.00 82.42 10  A 1 
ATOM 82   O OG1 . THR A 1 10  ? 1.926   -16.159 1.751   1.00 75.93 10  A 1 
ATOM 83   C CG2 . THR A 1 10  ? -0.400  -16.585 1.617   1.00 74.52 10  A 1 
ATOM 84   N N   . GLU A 1 11  ? 2.327   -18.047 4.922   1.00 85.52 11  A 1 
ATOM 85   C CA  . GLU A 1 11  ? 3.587   -18.496 5.546   1.00 86.06 11  A 1 
ATOM 86   C C   . GLU A 1 11  ? 4.815   -18.184 4.687   1.00 86.68 11  A 1 
ATOM 87   O O   . GLU A 1 11  ? 5.863   -17.796 5.193   1.00 86.08 11  A 1 
ATOM 88   C CB  . GLU A 1 11  ? 3.550   -20.017 5.774   1.00 85.12 11  A 1 
ATOM 89   C CG  . GLU A 1 11  ? 2.556   -20.470 6.842   1.00 77.45 11  A 1 
ATOM 90   C CD  . GLU A 1 11  ? 2.823   -19.812 8.195   1.00 73.77 11  A 1 
ATOM 91   O OE1 . GLU A 1 11  ? 1.819   -19.555 8.896   1.00 66.61 11  A 1 
ATOM 92   O OE2 . GLU A 1 11  ? 3.979   -19.446 8.485   1.00 66.44 11  A 1 
ATOM 93   N N   . ARG A 1 12  ? 4.692   -18.335 3.367   1.00 88.43 12  A 1 
ATOM 94   C CA  . ARG A 1 12  ? 5.758   -17.998 2.415   1.00 87.48 12  A 1 
ATOM 95   C C   . ARG A 1 12  ? 6.144   -16.529 2.510   1.00 88.10 12  A 1 
ATOM 96   O O   . ARG A 1 12  ? 7.329   -16.213 2.555   1.00 86.46 12  A 1 
ATOM 97   C CB  . ARG A 1 12  ? 5.302   -18.355 0.997   1.00 85.57 12  A 1 
ATOM 98   C CG  . ARG A 1 12  ? 6.369   -18.022 -0.056  1.00 76.79 12  A 1 
ATOM 99   C CD  . ARG A 1 12  ? 5.860   -18.332 -1.463  1.00 73.03 12  A 1 
ATOM 100  N NE  . ARG A 1 12  ? 6.808   -17.861 -2.492  1.00 64.25 12  A 1 
ATOM 101  C CZ  . ARG A 1 12  ? 6.598   -17.832 -3.794  1.00 57.17 12  A 1 
ATOM 102  N NH1 . ARG A 1 12  ? 5.503   -18.282 -4.326  1.00 52.85 12  A 1 
ATOM 103  N NH2 . ARG A 1 12  ? 7.494   -17.335 -4.594  1.00 50.09 12  A 1 
ATOM 104  N N   . MET A 1 13  ? 5.164   -15.644 2.552   1.00 86.05 13  A 1 
ATOM 105  C CA  . MET A 1 13  ? 5.389   -14.205 2.672   1.00 85.50 13  A 1 
ATOM 106  C C   . MET A 1 13  ? 5.919   -13.842 4.061   1.00 86.90 13  A 1 
ATOM 107  O O   . MET A 1 13  ? 6.840   -13.040 4.173   1.00 86.17 13  A 1 
ATOM 108  C CB  . MET A 1 13  ? 4.086   -13.461 2.362   1.00 83.08 13  A 1 
ATOM 109  C CG  . MET A 1 13  ? 4.276   -11.949 2.492   1.00 72.48 13  A 1 
ATOM 110  S SD  . MET A 1 13  ? 5.645   -11.273 1.529   1.00 66.84 13  A 1 
ATOM 111  C CE  . MET A 1 13  ? 4.816   -11.184 -0.060  1.00 57.10 13  A 1 
ATOM 112  N N   . TRP A 1 14  ? 5.381   -14.466 5.109   1.00 87.40 14  A 1 
ATOM 113  C CA  . TRP A 1 14  ? 5.841   -14.225 6.470   1.00 87.70 14  A 1 
ATOM 114  C C   . TRP A 1 14  ? 7.336   -14.506 6.634   1.00 88.02 14  A 1 
ATOM 115  O O   . TRP A 1 14  ? 8.047   -13.658 7.157   1.00 87.22 14  A 1 
ATOM 116  C CB  . TRP A 1 14  ? 5.007   -15.046 7.457   1.00 87.22 14  A 1 
ATOM 117  C CG  . TRP A 1 14  ? 5.398   -14.779 8.872   1.00 86.25 14  A 1 
ATOM 118  C CD1 . TRP A 1 14  ? 5.992   -15.651 9.715   1.00 84.15 14  A 1 
ATOM 119  C CD2 . TRP A 1 14  ? 5.344   -13.510 9.584   1.00 85.21 14  A 1 
ATOM 120  N NE1 . TRP A 1 14  ? 6.307   -15.014 10.891  1.00 83.50 14  A 1 
ATOM 121  C CE2 . TRP A 1 14  ? 5.954   -13.684 10.858  1.00 84.23 14  A 1 
ATOM 122  C CE3 . TRP A 1 14  ? 4.873   -12.219 9.261   1.00 82.08 14  A 1 
ATOM 123  C CZ2 . TRP A 1 14  ? 6.118   -12.624 11.757  1.00 82.02 14  A 1 
ATOM 124  C CZ3 . TRP A 1 14  ? 5.021   -11.150 10.164  1.00 80.95 14  A 1 
ATOM 125  C CH2 . TRP A 1 14  ? 5.651   -11.348 11.402  1.00 80.54 14  A 1 
ATOM 126  N N   . LYS A 1 15  ? 7.841   -15.613 6.084   1.00 89.27 15  A 1 
ATOM 127  C CA  . LYS A 1 15  ? 9.279   -15.951 6.093   1.00 88.68 15  A 1 
ATOM 128  C C   . LYS A 1 15  ? 10.162  -14.897 5.417   1.00 88.42 15  A 1 
ATOM 129  O O   . LYS A 1 15  ? 11.324  -14.770 5.781   1.00 86.80 15  A 1 
ATOM 130  C CB  . LYS A 1 15  ? 9.495   -17.309 5.417   1.00 89.33 15  A 1 
ATOM 131  C CG  . LYS A 1 15  ? 9.031   -18.475 6.295   1.00 84.29 15  A 1 
ATOM 132  C CD  . LYS A 1 15  ? 9.240   -19.807 5.566   1.00 79.06 15  A 1 
ATOM 133  C CE  . LYS A 1 15  ? 8.764   -20.956 6.452   1.00 72.99 15  A 1 
ATOM 134  N NZ  . LYS A 1 15  ? 9.037   -22.283 5.846   1.00 63.94 15  A 1 
ATOM 135  N N   . LYS A 1 16  ? 9.644   -14.162 4.432   1.00 88.63 16  A 1 
ATOM 136  C CA  . LYS A 1 16  ? 10.361  -13.053 3.779   1.00 87.63 16  A 1 
ATOM 137  C C   . LYS A 1 16  ? 10.327  -11.772 4.613   1.00 88.31 16  A 1 
ATOM 138  O O   . LYS A 1 16  ? 11.311  -11.057 4.663   1.00 86.25 16  A 1 
ATOM 139  C CB  . LYS A 1 16  ? 9.782   -12.762 2.386   1.00 85.99 16  A 1 
ATOM 140  C CG  . LYS A 1 16  ? 10.029  -13.864 1.350   1.00 79.21 16  A 1 
ATOM 141  C CD  . LYS A 1 16  ? 9.489   -13.376 -0.004  1.00 76.37 16  A 1 
ATOM 142  C CE  . LYS A 1 16  ? 9.820   -14.323 -1.156  1.00 69.46 16  A 1 
ATOM 143  N NZ  . LYS A 1 16  ? 9.491   -13.689 -2.460  1.00 63.55 16  A 1 
ATOM 144  N N   . LEU A 1 17  ? 9.190   -11.477 5.243   1.00 86.73 17  A 1 
ATOM 145  C CA  . LEU A 1 17  ? 8.985   -10.240 6.002   1.00 86.47 17  A 1 
ATOM 146  C C   . LEU A 1 17  ? 9.622   -10.280 7.392   1.00 86.69 17  A 1 
ATOM 147  O O   . LEU A 1 17  ? 10.220  -9.296  7.818   1.00 85.39 17  A 1 
ATOM 148  C CB  . LEU A 1 17  ? 7.478   -9.963  6.118   1.00 85.88 17  A 1 
ATOM 149  C CG  . LEU A 1 17  ? 6.783   -9.594  4.796   1.00 83.56 17  A 1 
ATOM 150  C CD1 . LEU A 1 17  ? 5.282   -9.457  5.047   1.00 79.47 17  A 1 
ATOM 151  C CD2 . LEU A 1 17  ? 7.304   -8.281  4.226   1.00 79.09 17  A 1 
ATOM 152  N N   . GLU A 1 18  ? 9.515   -11.402 8.088   1.00 87.64 18  A 1 
ATOM 153  C CA  . GLU A 1 18  ? 9.973   -11.563 9.475   1.00 86.74 18  A 1 
ATOM 154  C C   . GLU A 1 18  ? 11.424  -11.094 9.712   1.00 86.66 18  A 1 
ATOM 155  O O   . GLU A 1 18  ? 11.651  -10.374 10.692  1.00 85.35 18  A 1 
ATOM 156  C CB  . GLU A 1 18  ? 9.749   -13.023 9.904   1.00 84.88 18  A 1 
ATOM 157  C CG  . GLU A 1 18  ? 10.161  -13.285 11.359  1.00 78.71 18  A 1 
ATOM 158  C CD  . GLU A 1 18  ? 9.857   -14.720 11.811  1.00 77.46 18  A 1 
ATOM 159  O OE1 . GLU A 1 18  ? 9.554   -14.884 13.018  1.00 68.68 18  A 1 
ATOM 160  O OE2 . GLU A 1 18  ? 9.925   -15.634 10.966  1.00 70.06 18  A 1 
ATOM 161  N N   . PRO A 1 19  ? 12.421  -11.420 8.856   1.00 87.70 19  A 1 
ATOM 162  C CA  . PRO A 1 19  ? 13.797  -10.961 9.060   1.00 86.42 19  A 1 
ATOM 163  C C   . PRO A 1 19  ? 14.000  -9.449  8.876   1.00 85.11 19  A 1 
ATOM 164  O O   . PRO A 1 19  ? 14.996  -8.932  9.366   1.00 81.47 19  A 1 
ATOM 165  C CB  . PRO A 1 19  ? 14.650  -11.762 8.067   1.00 85.92 19  A 1 
ATOM 166  C CG  . PRO A 1 19  ? 13.678  -12.102 6.950   1.00 85.67 19  A 1 
ATOM 167  C CD  . PRO A 1 19  ? 12.376  -12.320 7.719   1.00 88.25 19  A 1 
ATOM 168  N N   . GLU A 1 20  ? 13.085  -8.747  8.225   1.00 85.71 20  A 1 
ATOM 169  C CA  . GLU A 1 20  ? 13.208  -7.317  7.919   1.00 84.60 20  A 1 
ATOM 170  C C   . GLU A 1 20  ? 12.413  -6.423  8.885   1.00 84.65 20  A 1 
ATOM 171  O O   . GLU A 1 20  ? 12.555  -5.198  8.890   1.00 82.17 20  A 1 
ATOM 172  C CB  . GLU A 1 20  ? 12.771  -7.091  6.466   1.00 83.82 20  A 1 
ATOM 173  C CG  . GLU A 1 20  ? 13.643  -7.846  5.444   1.00 79.43 20  A 1 
ATOM 174  C CD  . GLU A 1 20  ? 15.126  -7.466  5.531   1.00 78.22 20  A 1 
ATOM 175  O OE1 . GLU A 1 20  ? 15.965  -8.382  5.362   1.00 71.42 20  A 1 
ATOM 176  O OE2 . GLU A 1 20  ? 15.413  -6.281  5.806   1.00 70.80 20  A 1 
ATOM 177  N N   . LEU A 1 21  ? 11.592  -7.023  9.748   1.00 84.08 21  A 1 
ATOM 178  C CA  . LEU A 1 21  ? 10.747  -6.280  10.679  1.00 82.89 21  A 1 
ATOM 179  C C   . LEU A 1 21  ? 11.487  -5.881  11.965  1.00 81.20 21  A 1 
ATOM 180  O O   . LEU A 1 21  ? 12.216  -6.661  12.579  1.00 77.69 21  A 1 
ATOM 181  C CB  . LEU A 1 21  ? 9.470   -7.072  10.989  1.00 82.65 21  A 1 
ATOM 182  C CG  . LEU A 1 21  ? 8.555   -7.303  9.772   1.00 82.30 21  A 1 
ATOM 183  C CD1 . LEU A 1 21  ? 7.365   -8.165  10.191  1.00 78.51 21  A 1 
ATOM 184  C CD2 . LEU A 1 21  ? 8.030   -6.018  9.148   1.00 78.63 21  A 1 
ATOM 185  N N   . MET A 1 22  ? 11.215  -4.660  12.436  1.00 80.88 22  A 1 
ATOM 186  C CA  . MET A 1 22  ? 11.673  -4.215  13.756  1.00 77.34 22  A 1 
ATOM 187  C C   . MET A 1 22  ? 10.968  -4.936  14.906  1.00 74.47 22  A 1 
ATOM 188  O O   . MET A 1 22  ? 9.781   -5.256  14.842  1.00 63.90 22  A 1 
ATOM 189  C CB  . MET A 1 22  ? 11.464  -2.709  13.937  1.00 73.61 22  A 1 
ATOM 190  C CG  . MET A 1 22  ? 12.386  -1.848  13.072  1.00 66.37 22  A 1 
ATOM 191  S SD  . MET A 1 22  ? 12.565  -0.151  13.709  1.00 62.74 22  A 1 
ATOM 192  C CE  . MET A 1 22  ? 10.830  0.383   13.735  1.00 55.94 22  A 1 
ATOM 193  N N   . GLY A 1 23  ? 11.689  -5.068  16.037  1.00 70.75 23  A 1 
ATOM 194  C CA  . GLY A 1 23  ? 11.108  -5.560  17.289  1.00 68.75 23  A 1 
ATOM 195  C C   . GLY A 1 23  ? 10.912  -7.074  17.323  1.00 68.93 23  A 1 
ATOM 196  O O   . GLY A 1 23  ? 9.851   -7.545  17.727  1.00 64.65 23  A 1 
ATOM 197  N N   . ARG A 1 24  ? 11.931  -7.836  16.905  1.00 62.58 24  A 1 
ATOM 198  C CA  . ARG A 1 24  ? 11.964  -9.302  17.035  1.00 62.83 24  A 1 
ATOM 199  C C   . ARG A 1 24  ? 11.919  -9.723  18.510  1.00 62.13 24  A 1 
ATOM 200  O O   . ARG A 1 24  ? 12.407  -9.007  19.387  1.00 59.48 24  A 1 
ATOM 201  C CB  . ARG A 1 24  ? 13.204  -9.891  16.333  1.00 59.67 24  A 1 
ATOM 202  C CG  . ARG A 1 24  ? 13.282  -9.534  14.843  1.00 55.35 24  A 1 
ATOM 203  C CD  . ARG A 1 24  ? 14.443  -10.281 14.177  1.00 54.61 24  A 1 
ATOM 204  N NE  . ARG A 1 24  ? 14.798  -9.685  12.878  1.00 51.01 24  A 1 
ATOM 205  C CZ  . ARG A 1 24  ? 15.799  -10.048 12.101  1.00 45.78 24  A 1 
ATOM 206  N NH1 . ARG A 1 24  ? 16.521  -11.109 12.322  1.00 45.63 24  A 1 
ATOM 207  N NH2 . ARG A 1 24  ? 16.127  -9.317  11.078  1.00 42.73 24  A 1 
ATOM 208  N N   . LYS A 1 25  ? 11.373  -10.907 18.776  1.00 61.53 25  A 1 
ATOM 209  C CA  . LYS A 1 25  ? 11.496  -11.556 20.089  1.00 61.25 25  A 1 
ATOM 210  C C   . LYS A 1 25  ? 12.983  -11.668 20.451  1.00 61.35 25  A 1 
ATOM 211  O O   . LYS A 1 25  ? 13.743  -12.258 19.694  1.00 56.04 25  A 1 
ATOM 212  C CB  . LYS A 1 25  ? 10.830  -12.948 20.083  1.00 56.93 25  A 1 
ATOM 213  C CG  . LYS A 1 25  ? 9.304   -12.900 20.269  1.00 51.21 25  A 1 
ATOM 214  C CD  . LYS A 1 25  ? 8.721   -14.325 20.292  1.00 48.83 25  A 1 
ATOM 215  C CE  . LYS A 1 25  ? 7.215   -14.318 20.572  1.00 44.46 25  A 1 
ATOM 216  N NZ  . LYS A 1 25  ? 6.637   -15.692 20.539  1.00 39.74 25  A 1 
ATOM 217  N N   . GLY A 1 26  ? 13.391  -11.085 21.577  1.00 56.38 26  A 1 
ATOM 218  C CA  . GLY A 1 26  ? 14.780  -11.112 22.063  1.00 57.91 26  A 1 
ATOM 219  C C   . GLY A 1 26  ? 15.567  -9.805  21.919  1.00 59.31 26  A 1 
ATOM 220  O O   . GLY A 1 26  ? 16.661  -9.708  22.470  1.00 56.51 26  A 1 
ATOM 221  N N   . THR A 1 27  ? 15.051  -8.768  21.259  1.00 54.40 27  A 1 
ATOM 222  C CA  . THR A 1 27  ? 15.649  -7.422  21.311  1.00 56.52 27  A 1 
ATOM 223  C C   . THR A 1 27  ? 15.191  -6.662  22.555  1.00 56.83 27  A 1 
ATOM 224  O O   . THR A 1 27  ? 14.012  -6.686  22.911  1.00 54.13 27  A 1 
ATOM 225  C CB  . THR A 1 27  ? 15.411  -6.599  20.032  1.00 54.50 27  A 1 
ATOM 226  O OG1 . THR A 1 27  ? 14.156  -6.848  19.453  1.00 49.13 27  A 1 
ATOM 227  C CG2 . THR A 1 27  ? 16.457  -6.929  18.971  1.00 48.77 27  A 1 
ATOM 228  N N   . TRP A 1 28  ? 16.116  -5.978  23.229  1.00 47.59 28  A 1 
ATOM 229  C CA  . TRP A 1 28  ? 15.831  -5.158  24.406  1.00 47.89 28  A 1 
ATOM 230  C C   . TRP A 1 28  ? 14.803  -4.068  24.055  1.00 48.35 28  A 1 
ATOM 231  O O   . TRP A 1 28  ? 14.974  -3.323  23.086  1.00 46.69 28  A 1 
ATOM 232  C CB  . TRP A 1 28  ? 17.147  -4.578  24.950  1.00 45.04 28  A 1 
ATOM 233  C CG  . TRP A 1 28  ? 17.119  -4.136  26.383  1.00 42.93 28  A 1 
ATOM 234  C CD1 . TRP A 1 28  ? 17.271  -4.946  27.455  1.00 37.79 28  A 1 
ATOM 235  C CD2 . TRP A 1 28  ? 16.973  -2.790  26.925  1.00 39.38 28  A 1 
ATOM 236  N NE1 . TRP A 1 28  ? 17.238  -4.199  28.618  1.00 36.19 28  A 1 
ATOM 237  C CE2 . TRP A 1 28  ? 17.061  -2.864  28.353  1.00 40.55 28  A 1 
ATOM 238  C CE3 . TRP A 1 28  ? 16.787  -1.512  26.361  1.00 41.36 28  A 1 
ATOM 239  C CZ2 . TRP A 1 28  ? 16.973  -1.730  29.174  1.00 40.37 28  A 1 
ATOM 240  C CZ3 . TRP A 1 28  ? 16.690  -0.367  27.180  1.00 38.86 28  A 1 
ATOM 241  C CH2 . TRP A 1 28  ? 16.788  -0.471  28.578  1.00 38.41 28  A 1 
ATOM 242  N N   . GLY A 1 29  ? 13.686  -4.024  24.772  1.00 49.80 29  A 1 
ATOM 243  C CA  . GLY A 1 29  ? 12.532  -3.186  24.422  1.00 49.88 29  A 1 
ATOM 244  C C   . GLY A 1 29  ? 11.615  -3.750  23.325  1.00 50.61 29  A 1 
ATOM 245  O O   . GLY A 1 29  ? 10.698  -3.052  22.878  1.00 47.90 29  A 1 
ATOM 246  N N   . GLY A 1 30  ? 11.831  -5.003  22.886  1.00 47.02 30  A 1 
ATOM 247  C CA  . GLY A 1 30  ? 11.004  -5.691  21.902  1.00 47.92 30  A 1 
ATOM 248  C C   . GLY A 1 30  ? 9.572   -5.856  22.401  1.00 49.36 30  A 1 
ATOM 249  O O   . GLY A 1 30  ? 9.293   -6.637  23.302  1.00 46.85 30  A 1 
ATOM 250  N N   . ASN A 1 31  ? 8.642   -5.131  21.795  1.00 53.94 31  A 1 
ATOM 251  C CA  . ASN A 1 31  ? 7.221   -5.376  22.008  1.00 54.61 31  A 1 
ATOM 252  C C   . ASN A 1 31  ? 6.924   -6.785  21.471  1.00 56.25 31  A 1 
ATOM 253  O O   . ASN A 1 31  ? 6.820   -6.969  20.261  1.00 53.06 31  A 1 
ATOM 254  C CB  . ASN A 1 31  ? 6.399   -4.260  21.318  1.00 49.97 31  A 1 
ATOM 255  C CG  . ASN A 1 31  ? 5.529   -3.444  22.255  1.00 45.33 31  A 1 
ATOM 256  O OD1 . ASN A 1 31  ? 5.072   -3.872  23.296  1.00 41.45 31  A 1 
ATOM 257  N ND2 . ASN A 1 31  ? 5.219   -2.223  21.885  1.00 40.32 31  A 1 
ATOM 258  N N   . ALA A 1 32  ? 6.761   -7.764  22.356  1.00 49.13 32  A 1 
ATOM 259  C CA  . ALA A 1 32  ? 6.436   -9.163  22.043  1.00 48.96 32  A 1 
ATOM 260  C C   . ALA A 1 32  ? 5.050   -9.355  21.389  1.00 52.02 32  A 1 
ATOM 261  O O   . ALA A 1 32  ? 4.530   -10.467 21.311  1.00 48.91 32  A 1 
ATOM 262  C CB  . ALA A 1 32  ? 6.576   -9.976  23.339  1.00 42.12 32  A 1 
ATOM 263  N N   . ARG A 1 33  ? 4.434   -8.267  20.938  1.00 58.42 33  A 1 
ATOM 264  C CA  . ARG A 1 33  ? 3.176   -8.271  20.202  1.00 60.17 33  A 1 
ATOM 265  C C   . ARG A 1 33  ? 3.434   -8.799  18.802  1.00 64.46 33  A 1 
ATOM 266  O O   . ARG A 1 33  ? 4.325   -8.307  18.108  1.00 60.13 33  A 1 
ATOM 267  C CB  . ARG A 1 33  ? 2.555   -6.871  20.169  1.00 53.61 33  A 1 
ATOM 268  C CG  . ARG A 1 33  ? 2.081   -6.435  21.559  1.00 47.65 33  A 1 
ATOM 269  C CD  . ARG A 1 33  ? 1.447   -5.044  21.495  1.00 44.35 33  A 1 
ATOM 270  N NE  . ARG A 1 33  ? 0.978   -4.619  22.826  1.00 41.01 33  A 1 
ATOM 271  C CZ  . ARG A 1 33  ? 0.430   -3.457  23.127  1.00 35.97 33  A 1 
ATOM 272  N NH1 . ARG A 1 33  ? 0.274   -2.515  22.242  1.00 35.12 33  A 1 
ATOM 273  N NH2 . ARG A 1 33  ? 0.019   -3.217  24.345  1.00 33.93 33  A 1 
ATOM 274  N N   . ASP A 1 34  ? 2.635   -9.764  18.416  1.00 74.70 34  A 1 
ATOM 275  C CA  . ASP A 1 34  ? 2.714   -10.452 17.139  1.00 78.45 34  A 1 
ATOM 276  C C   . ASP A 1 34  ? 2.701   -9.457  15.962  1.00 83.51 34  A 1 
ATOM 277  O O   . ASP A 1 34  ? 1.707   -8.786  15.674  1.00 82.20 34  A 1 
ATOM 278  C CB  . ASP A 1 34  ? 1.582   -11.495 17.091  1.00 70.16 34  A 1 
ATOM 279  C CG  . ASP A 1 34  ? 1.669   -12.415 15.874  1.00 58.07 34  A 1 
ATOM 280  O OD1 . ASP A 1 34  ? 2.537   -12.149 15.003  1.00 50.43 34  A 1 
ATOM 281  O OD2 . ASP A 1 34  ? 0.849   -13.348 15.808  1.00 49.46 34  A 1 
ATOM 282  N N   . ASN A 1 35  ? 3.862   -9.314  15.303  1.00 87.65 35  A 1 
ATOM 283  C CA  . ASN A 1 35  ? 4.019   -8.462  14.126  1.00 88.31 35  A 1 
ATOM 284  C C   . ASN A 1 35  ? 3.101   -8.916  12.993  1.00 89.70 35  A 1 
ATOM 285  O O   . ASN A 1 35  ? 2.601   -8.081  12.245  1.00 88.92 35  A 1 
ATOM 286  C CB  . ASN A 1 35  ? 5.489   -8.488  13.661  1.00 86.31 35  A 1 
ATOM 287  C CG  . ASN A 1 35  ? 6.433   -7.671  14.521  1.00 83.56 35  A 1 
ATOM 288  O OD1 . ASN A 1 35  ? 6.029   -6.931  15.396  1.00 78.02 35  A 1 
ATOM 289  N ND2 . ASN A 1 35  ? 7.722   -7.744  14.278  1.00 77.23 35  A 1 
ATOM 290  N N   . ARG A 1 36  ? 2.851   -10.221 12.898  1.00 89.15 36  A 1 
ATOM 291  C CA  . ARG A 1 36  ? 1.985   -10.791 11.869  1.00 89.61 36  A 1 
ATOM 292  C C   . ARG A 1 36  ? 0.535   -10.383 12.089  1.00 90.06 36  A 1 
ATOM 293  O O   . ARG A 1 36  ? -0.091  -9.877  11.161  1.00 89.32 36  A 1 
ATOM 294  C CB  . ARG A 1 36  ? 2.170   -12.307 11.863  1.00 88.84 36  A 1 
ATOM 295  C CG  . ARG A 1 36  ? 1.485   -12.957 10.664  1.00 85.84 36  A 1 
ATOM 296  C CD  . ARG A 1 36  ? 1.785   -14.447 10.704  1.00 84.71 36  A 1 
ATOM 297  N NE  . ARG A 1 36  ? 1.202   -15.156 9.558   1.00 81.12 36  A 1 
ATOM 298  C CZ  . ARG A 1 36  ? 1.370   -16.444 9.327   1.00 79.07 36  A 1 
ATOM 299  N NH1 . ARG A 1 36  ? 2.045   -17.212 10.135  1.00 74.30 36  A 1 
ATOM 300  N NH2 . ARG A 1 36  ? 0.868   -17.007 8.276   1.00 71.57 36  A 1 
ATOM 301  N N   . GLN A 1 37  ? 0.037   -10.507 13.317  1.00 90.07 37  A 1 
ATOM 302  C CA  . GLN A 1 37  ? -1.297  -10.040 13.694  1.00 90.38 37  A 1 
ATOM 303  C C   . GLN A 1 37  ? -1.462  -8.539  13.418  1.00 90.88 37  A 1 
ATOM 304  O O   . GLN A 1 37  ? -2.461  -8.119  12.836  1.00 90.28 37  A 1 
ATOM 305  C CB  . GLN A 1 37  ? -1.522  -10.339 15.185  1.00 89.90 37  A 1 
ATOM 306  C CG  . GLN A 1 37  ? -2.952  -10.020 15.626  1.00 86.66 37  A 1 
ATOM 307  C CD  . GLN A 1 37  ? -3.166  -10.207 17.124  1.00 85.34 37  A 1 
ATOM 308  O OE1 . GLN A 1 37  ? -2.352  -9.826  17.955  1.00 80.11 37  A 1 
ATOM 309  N NE2 . GLN A 1 37  ? -4.283  -10.762 17.528  1.00 78.53 37  A 1 
ATOM 310  N N   . PHE A 1 38  ? -0.462  -7.730  13.782  1.00 90.25 38  A 1 
ATOM 311  C CA  . PHE A 1 38  ? -0.463  -6.294  13.514  1.00 90.52 38  A 1 
ATOM 312  C C   . PHE A 1 38  ? -0.556  -5.985  12.014  1.00 90.89 38  A 1 
ATOM 313  O O   . PHE A 1 38  ? -1.408  -5.193  11.614  1.00 90.44 38  A 1 
ATOM 314  C CB  . PHE A 1 38  ? 0.791   -5.667  14.145  1.00 90.17 38  A 1 
ATOM 315  C CG  . PHE A 1 38  ? 1.111   -4.283  13.619  1.00 89.95 38  A 1 
ATOM 316  C CD1 . PHE A 1 38  ? 2.210   -4.087  12.760  1.00 87.49 38  A 1 
ATOM 317  C CD2 . PHE A 1 38  ? 0.268   -3.203  13.930  1.00 87.52 38  A 1 
ATOM 318  C CE1 . PHE A 1 38  ? 2.464   -2.818  12.217  1.00 86.95 38  A 1 
ATOM 319  C CE2 . PHE A 1 38  ? 0.523   -1.935  13.384  1.00 86.70 38  A 1 
ATOM 320  C CZ  . PHE A 1 38  ? 1.620   -1.738  12.526  1.00 87.97 38  A 1 
ATOM 321  N N   . LEU A 1 39  ? 0.295   -6.603  11.176  1.00 89.81 39  A 1 
ATOM 322  C CA  . LEU A 1 39  ? 0.290   -6.378  9.728   1.00 89.57 39  A 1 
ATOM 323  C C   . LEU A 1 39  ? -1.023  -6.825  9.086   1.00 89.24 39  A 1 
ATOM 324  O O   . LEU A 1 39  ? -1.575  -6.085  8.275   1.00 88.12 39  A 1 
ATOM 325  C CB  . LEU A 1 39  ? 1.479   -7.099  9.080   1.00 89.08 39  A 1 
ATOM 326  C CG  . LEU A 1 39  ? 2.849   -6.461  9.365   1.00 87.58 39  A 1 
ATOM 327  C CD1 . LEU A 1 39  ? 3.936   -7.314  8.718   1.00 84.31 39  A 1 
ATOM 328  C CD2 . LEU A 1 39  ? 2.956   -5.039  8.819   1.00 83.84 39  A 1 
ATOM 329  N N   . ASN A 1 40  ? -1.560  -7.976  9.493   1.00 89.49 40  A 1 
ATOM 330  C CA  . ASN A 1 40  ? -2.859  -8.454  9.027   1.00 88.97 40  A 1 
ATOM 331  C C   . ASN A 1 40  ? -3.982  -7.467  9.367   1.00 88.46 40  A 1 
ATOM 332  O O   . ASN A 1 40  ? -4.822  -7.179  8.516   1.00 87.33 40  A 1 
ATOM 333  C CB  . ASN A 1 40  ? -3.124  -9.837  9.641   1.00 88.78 40  A 1 
ATOM 334  C CG  . ASN A 1 40  ? -2.298  -10.940 9.009   1.00 88.29 40  A 1 
ATOM 335  O OD1 . ASN A 1 40  ? -1.770  -10.821 7.916   1.00 83.15 40  A 1 
ATOM 336  N ND2 . ASN A 1 40  ? -2.200  -12.071 9.658   1.00 82.59 40  A 1 
ATOM 337  N N   . GLY A 1 41  ? -3.963  -6.869  10.570  1.00 89.74 41  A 1 
ATOM 338  C CA  . GLY A 1 41  ? -4.910  -5.822  10.956  1.00 89.23 41  A 1 
ATOM 339  C C   . GLY A 1 41  ? -4.799  -4.562  10.092  1.00 88.59 41  A 1 
ATOM 340  O O   . GLY A 1 41  ? -5.809  -4.043  9.616   1.00 87.25 41  A 1 
ATOM 341  N N   . VAL A 1 42  ? -3.573  -4.093  9.821   1.00 88.54 42  A 1 
ATOM 342  C CA  . VAL A 1 42  ? -3.351  -2.943  8.924   1.00 86.95 42  A 1 
ATOM 343  C C   . VAL A 1 42  ? -3.824  -3.258  7.502   1.00 85.56 42  A 1 
ATOM 344  O O   . VAL A 1 42  ? -4.537  -2.459  6.902   1.00 83.90 42  A 1 
ATOM 345  C CB  . VAL A 1 42  ? -1.873  -2.507  8.928   1.00 86.96 42  A 1 
ATOM 346  C CG1 . VAL A 1 42  ? -1.623  -1.362  7.936   1.00 84.51 42  A 1 
ATOM 347  C CG2 . VAL A 1 42  ? -1.443  -2.001  10.307  1.00 84.16 42  A 1 
ATOM 348  N N   . PHE A 1 43  ? -3.485  -4.440  6.972   1.00 85.63 43  A 1 
ATOM 349  C CA  . PHE A 1 43  ? -3.916  -4.866  5.642   1.00 84.20 43  A 1 
ATOM 350  C C   . PHE A 1 43  ? -5.431  -5.009  5.542   1.00 82.63 43  A 1 
ATOM 351  O O   . PHE A 1 43  ? -6.005  -4.647  4.516   1.00 80.28 43  A 1 
ATOM 352  C CB  . PHE A 1 43  ? -3.240  -6.188  5.274   1.00 83.95 43  A 1 
ATOM 353  C CG  . PHE A 1 43  ? -1.748  -6.131  5.004   1.00 83.71 43  A 1 
ATOM 354  C CD1 . PHE A 1 43  ? -1.034  -4.920  4.928   1.00 79.95 43  A 1 
ATOM 355  C CD2 . PHE A 1 43  ? -1.069  -7.343  4.777   1.00 80.06 43  A 1 
ATOM 356  C CE1 . PHE A 1 43  ? 0.339   -4.916  4.637   1.00 78.79 43  A 1 
ATOM 357  C CE2 . PHE A 1 43  ? 0.302   -7.338  4.483   1.00 78.99 43  A 1 
ATOM 358  C CZ  . PHE A 1 43  ? 1.008   -6.126  4.413   1.00 80.84 43  A 1 
ATOM 359  N N   . TRP A 1 44  ? -6.095  -5.467  6.596   1.00 84.58 44  A 1 
ATOM 360  C CA  . TRP A 1 44  ? -7.549  -5.516  6.649   1.00 83.18 44  A 1 
ATOM 361  C C   . TRP A 1 44  ? -8.164  -4.119  6.525   1.00 80.39 44  A 1 
ATOM 362  O O   . TRP A 1 44  ? -9.044  -3.922  5.691   1.00 78.97 44  A 1 
ATOM 363  C CB  . TRP A 1 44  ? -7.989  -6.234  7.928   1.00 84.04 44  A 1 
ATOM 364  C CG  . TRP A 1 44  ? -9.467  -6.441  8.024   1.00 83.01 44  A 1 
ATOM 365  C CD1 . TRP A 1 44  ? -10.134 -7.551  7.626   1.00 81.31 44  A 1 
ATOM 366  C CD2 . TRP A 1 44  ? -10.488 -5.514  8.500   1.00 83.22 44  A 1 
ATOM 367  N NE1 . TRP A 1 44  ? -11.486 -7.377  7.818   1.00 81.83 44  A 1 
ATOM 368  C CE2 . TRP A 1 44  ? -11.762 -6.133  8.345   1.00 83.30 44  A 1 
ATOM 369  C CE3 . TRP A 1 44  ? -10.467 -4.211  9.036   1.00 82.62 44  A 1 
ATOM 370  C CZ2 . TRP A 1 44  ? -12.957 -5.484  8.690   1.00 82.03 44  A 1 
ATOM 371  C CZ3 . TRP A 1 44  ? -11.665 -3.551  9.385   1.00 80.92 44  A 1 
ATOM 372  C CH2 . TRP A 1 44  ? -12.905 -4.184  9.211   1.00 80.17 44  A 1 
ATOM 373  N N   . VAL A 1 45  ? -7.662  -3.128  7.279   1.00 82.36 45  A 1 
ATOM 374  C CA  . VAL A 1 45  ? -8.139  -1.733  7.200   1.00 80.65 45  A 1 
ATOM 375  C C   . VAL A 1 45  ? -7.916  -1.152  5.803   1.00 78.11 45  A 1 
ATOM 376  O O   . VAL A 1 45  ? -8.842  -0.601  5.215   1.00 76.43 45  A 1 
ATOM 377  C CB  . VAL A 1 45  ? -7.463  -0.856  8.276   1.00 81.87 45  A 1 
ATOM 378  C CG1 . VAL A 1 45  ? -7.787  0.637   8.117   1.00 78.66 45  A 1 
ATOM 379  C CG2 . VAL A 1 45  ? -7.926  -1.265  9.677   1.00 78.81 45  A 1 
ATOM 380  N N   . LEU A 1 46  ? -6.721  -1.321  5.234   1.00 78.86 46  A 1 
ATOM 381  C CA  . LEU A 1 46  ? -6.400  -0.794  3.901   1.00 76.03 46  A 1 
ATOM 382  C C   . LEU A 1 46  ? -7.228  -1.457  2.795   1.00 74.22 46  A 1 
ATOM 383  O O   . LEU A 1 46  ? -7.658  -0.785  1.864   1.00 72.11 46  A 1 
ATOM 384  C CB  . LEU A 1 46  ? -4.897  -0.969  3.623   1.00 75.49 46  A 1 
ATOM 385  C CG  . LEU A 1 46  ? -3.964  -0.125  4.511   1.00 72.74 46  A 1 
ATOM 386  C CD1 . LEU A 1 46  ? -2.515  -0.466  4.173   1.00 70.75 46  A 1 
ATOM 387  C CD2 . LEU A 1 46  ? -4.159  1.379   4.323   1.00 69.37 46  A 1 
ATOM 388  N N   . ARG A 1 47  ? -7.478  -2.766  2.894   1.00 72.39 47  A 1 
ATOM 389  C CA  . ARG A 1 47  ? -8.262  -3.523  1.906   1.00 70.02 47  A 1 
ATOM 390  C C   . ARG A 1 47  ? -9.746  -3.175  1.949   1.00 68.18 47  A 1 
ATOM 391  O O   . ARG A 1 47  ? -10.383 -3.086  0.907   1.00 65.50 47  A 1 
ATOM 392  C CB  . ARG A 1 47  ? -8.051  -5.020  2.145   1.00 68.84 47  A 1 
ATOM 393  C CG  . ARG A 1 47  ? -8.706  -5.879  1.053   1.00 63.08 47  A 1 
ATOM 394  C CD  . ARG A 1 47  ? -8.546  -7.373  1.335   1.00 62.31 47  A 1 
ATOM 395  N NE  . ARG A 1 47  ? -7.127  -7.787  1.361   1.00 57.52 47  A 1 
ATOM 396  C CZ  . ARG A 1 47  ? -6.542  -8.522  2.285   1.00 52.88 47  A 1 
ATOM 397  N NH1 . ARG A 1 47  ? -7.197  -9.021  3.291   1.00 49.30 47  A 1 
ATOM 398  N NH2 . ARG A 1 47  ? -5.275  -8.782  2.215   1.00 47.95 47  A 1 
ATOM 399  N N   . THR A 1 48  ? -10.292 -3.027  3.148   1.00 72.59 48  A 1 
ATOM 400  C CA  . THR A 1 48  ? -11.727 -2.778  3.336   1.00 70.74 48  A 1 
ATOM 401  C C   . THR A 1 48  ? -12.089 -1.304  3.202   1.00 68.25 48  A 1 
ATOM 402  O O   . THR A 1 48  ? -13.240 -0.991  2.913   1.00 65.16 48  A 1 
ATOM 403  C CB  . THR A 1 48  ? -12.210 -3.308  4.691   1.00 71.11 48  A 1 
ATOM 404  O OG1 . THR A 1 48  ? -11.466 -2.737  5.738   1.00 69.14 48  A 1 
ATOM 405  C CG2 . THR A 1 48  ? -12.080 -4.829  4.808   1.00 69.25 48  A 1 
ATOM 406  N N   . GLY A 1 49  ? -11.132 -0.396  3.415   1.00 67.92 49  A 1 
ATOM 407  C CA  . GLY A 1 49  ? -11.396 1.035   3.563   1.00 66.21 49  A 1 
ATOM 408  C C   . GLY A 1 49  ? -12.196 1.378   4.825   1.00 67.84 49  A 1 
ATOM 409  O O   . GLY A 1 49  ? -12.690 2.497   4.946   1.00 65.89 49  A 1 
ATOM 410  N N   . ALA A 1 50  ? -12.356 0.418   5.751   1.00 70.87 50  A 1 
ATOM 411  C CA  . ALA A 1 50  ? -13.121 0.616   6.974   1.00 73.11 50  A 1 
ATOM 412  C C   . ALA A 1 50  ? -12.386 1.561   7.945   1.00 74.94 50  A 1 
ATOM 413  O O   . ALA A 1 50  ? -11.151 1.584   7.981   1.00 74.54 50  A 1 
ATOM 414  C CB  . ALA A 1 50  ? -13.407 -0.749  7.615   1.00 72.51 50  A 1 
ATOM 415  N N   . PRO A 1 51  ? -13.117 2.324   8.778   1.00 75.55 51  A 1 
ATOM 416  C CA  . PRO A 1 51  ? -12.522 3.077   9.872   1.00 77.39 51  A 1 
ATOM 417  C C   . PRO A 1 51  ? -11.729 2.160   10.810  1.00 80.10 51  A 1 
ATOM 418  O O   . PRO A 1 51  ? -12.132 1.036   11.093  1.00 79.65 51  A 1 
ATOM 419  C CB  . PRO A 1 51  ? -13.692 3.743   10.606  1.00 74.27 51  A 1 
ATOM 420  C CG  . PRO A 1 51  ? -14.814 3.777   9.568   1.00 69.41 51  A 1 
ATOM 421  C CD  . PRO A 1 51  ? -14.559 2.519   8.744   1.00 71.86 51  A 1 
ATOM 422  N N   . TRP A 1 52  ? -10.635 2.665   11.385  1.00 80.87 52  A 1 
ATOM 423  C CA  . TRP A 1 52  ? -9.822  1.913   12.353  1.00 84.55 52  A 1 
ATOM 424  C C   . TRP A 1 52  ? -10.632 1.363   13.537  1.00 87.31 52  A 1 
ATOM 425  O O   . TRP A 1 52  ? -10.273 0.331   14.087  1.00 86.50 52  A 1 
ATOM 426  C CB  . TRP A 1 52  ? -8.712  2.824   12.886  1.00 84.11 52  A 1 
ATOM 427  C CG  . TRP A 1 52  ? -7.646  3.134   11.888  1.00 83.50 52  A 1 
ATOM 428  C CD1 . TRP A 1 52  ? -7.593  4.219   11.087  1.00 81.54 52  A 1 
ATOM 429  C CD2 . TRP A 1 52  ? -6.475  2.335   11.554  1.00 82.68 52  A 1 
ATOM 430  N NE1 . TRP A 1 52  ? -6.480  4.149   10.279  1.00 80.26 52  A 1 
ATOM 431  C CE2 . TRP A 1 52  ? -5.753  3.002   10.523  1.00 81.34 52  A 1 
ATOM 432  C CE3 . TRP A 1 52  ? -5.959  1.109   12.017  1.00 80.71 52  A 1 
ATOM 433  C CZ2 . TRP A 1 52  ? -4.571  2.484   9.975   1.00 79.55 52  A 1 
ATOM 434  C CZ3 . TRP A 1 52  ? -4.771  0.578   11.475  1.00 80.53 52  A 1 
ATOM 435  C CH2 . TRP A 1 52  ? -4.078  1.261   10.455  1.00 79.36 52  A 1 
ATOM 436  N N   . ARG A 1 53  ? -11.716 2.041   13.918  1.00 86.45 53  A 1 
ATOM 437  C CA  . ARG A 1 53  ? -12.603 1.637   15.022  1.00 87.23 53  A 1 
ATOM 438  C C   . ARG A 1 53  ? -13.333 0.322   14.761  1.00 87.68 53  A 1 
ATOM 439  O O   . ARG A 1 53  ? -13.701 -0.334  15.720  1.00 85.15 53  A 1 
ATOM 440  C CB  . ARG A 1 53  ? -13.630 2.746   15.302  1.00 85.61 53  A 1 
ATOM 441  C CG  . ARG A 1 53  ? -12.970 4.023   15.831  1.00 76.07 53  A 1 
ATOM 442  C CD  . ARG A 1 53  ? -14.042 5.065   16.154  1.00 72.14 53  A 1 
ATOM 443  N NE  . ARG A 1 53  ? -13.447 6.319   16.659  1.00 61.40 53  A 1 
ATOM 444  C CZ  . ARG A 1 53  ? -14.118 7.402   17.012  1.00 52.73 53  A 1 
ATOM 445  N NH1 . ARG A 1 53  ? -15.421 7.455   16.952  1.00 48.50 53  A 1 
ATOM 446  N NH2 . ARG A 1 53  ? -13.489 8.461   17.433  1.00 45.78 53  A 1 
ATOM 447  N N   . ASP A 1 54  ? -13.490 -0.042  13.496  1.00 85.49 54  A 1 
ATOM 448  C CA  . ASP A 1 54  ? -14.211 -1.242  13.068  1.00 85.48 54  A 1 
ATOM 449  C C   . ASP A 1 54  ? -13.265 -2.442  12.886  1.00 87.07 54  A 1 
ATOM 450  O O   . ASP A 1 54  ? -13.654 -3.487  12.369  1.00 85.82 54  A 1 
ATOM 451  C CB  . ASP A 1 54  ? -14.999 -0.927  11.783  1.00 83.03 54  A 1 
ATOM 452  C CG  . ASP A 1 54  ? -15.986 0.240   11.920  1.00 77.65 54  A 1 
ATOM 453  O OD1 . ASP A 1 54  ? -16.400 0.575   13.052  1.00 71.94 54  A 1 
ATOM 454  O OD2 . ASP A 1 54  ? -16.305 0.841   10.871  1.00 70.96 54  A 1 
ATOM 455  N N   . LEU A 1 55  ? -11.994 -2.306  13.294  1.00 87.52 55  A 1 
ATOM 456  C CA  . LEU A 1 55  ? -11.017 -3.390  13.253  1.00 89.11 55  A 1 
ATOM 457  C C   . LEU A 1 55  ? -11.526 -4.589  14.077  1.00 89.69 55  A 1 
ATOM 458  O O   . LEU A 1 55  ? -11.789 -4.431  15.270  1.00 89.30 55  A 1 
ATOM 459  C CB  . LEU A 1 55  ? -9.662  -2.882  13.784  1.00 89.73 55  A 1 
ATOM 460  C CG  . LEU A 1 55  ? -8.534  -3.925  13.679  1.00 89.33 55  A 1 
ATOM 461  C CD1 . LEU A 1 55  ? -8.103  -4.160  12.233  1.00 85.42 55  A 1 
ATOM 462  C CD2 . LEU A 1 55  ? -7.304  -3.452  14.454  1.00 85.64 55  A 1 
ATOM 463  N N   . PRO A 1 56  ? -11.618 -5.800  13.487  1.00 90.15 56  A 1 
ATOM 464  C CA  . PRO A 1 56  ? -12.036 -6.987  14.222  1.00 89.53 56  A 1 
ATOM 465  C C   . PRO A 1 56  ? -11.131 -7.279  15.422  1.00 90.17 56  A 1 
ATOM 466  O O   . PRO A 1 56  ? -9.907  -7.229  15.308  1.00 89.58 56  A 1 
ATOM 467  C CB  . PRO A 1 56  ? -12.002 -8.137  13.209  1.00 87.99 56  A 1 
ATOM 468  C CG  . PRO A 1 56  ? -12.198 -7.434  11.870  1.00 86.42 56  A 1 
ATOM 469  C CD  . PRO A 1 56  ? -11.481 -6.104  12.072  1.00 88.53 56  A 1 
ATOM 470  N N   . GLU A 1 57  ? -11.719 -7.689  16.548  1.00 90.41 57  A 1 
ATOM 471  C CA  . GLU A 1 57  ? -10.981 -8.008  17.783  1.00 90.03 57  A 1 
ATOM 472  C C   . GLU A 1 57  ? -9.901  -9.083  17.583  1.00 89.83 57  A 1 
ATOM 473  O O   . GLU A 1 57  ? -8.887  -9.094  18.282  1.00 87.89 57  A 1 
ATOM 474  C CB  . GLU A 1 57  ? -11.963 -8.502  18.852  1.00 88.91 57  A 1 
ATOM 475  C CG  . GLU A 1 57  ? -12.977 -7.436  19.292  1.00 82.99 57  A 1 
ATOM 476  C CD  . GLU A 1 57  ? -13.947 -7.951  20.371  1.00 77.88 57  A 1 
ATOM 477  O OE1 . GLU A 1 57  ? -14.776 -7.136  20.828  1.00 71.66 57  A 1 
ATOM 478  O OE2 . GLU A 1 57  ? -13.872 -9.159  20.701  1.00 70.94 57  A 1 
ATOM 479  N N   . SER A 1 58  ? -10.063 -9.963  16.583  1.00 91.18 58  A 1 
ATOM 480  C CA  . SER A 1 58  ? -9.062  -10.970 16.207  1.00 90.53 58  A 1 
ATOM 481  C C   . SER A 1 58  ? -7.703  -10.370 15.825  1.00 90.96 58  A 1 
ATOM 482  O O   . SER A 1 58  ? -6.682  -11.042 15.972  1.00 89.60 58  A 1 
ATOM 483  C CB  . SER A 1 58  ? -9.578  -11.828 15.045  1.00 89.38 58  A 1 
ATOM 484  O OG  . SER A 1 58  ? -9.933  -11.039 13.930  1.00 81.52 58  A 1 
ATOM 485  N N   . TYR A 1 59  ? -7.668  -9.107  15.372  1.00 90.73 59  A 1 
ATOM 486  C CA  . TYR A 1 59  ? -6.444  -8.373  15.049  1.00 90.62 59  A 1 
ATOM 487  C C   . TYR A 1 59  ? -5.931  -7.500  16.205  1.00 90.03 59  A 1 
ATOM 488  O O   . TYR A 1 59  ? -4.910  -6.821  16.066  1.00 87.41 59  A 1 
ATOM 489  C CB  . TYR A 1 59  ? -6.666  -7.565  13.770  1.00 90.38 59  A 1 
ATOM 490  C CG  . TYR A 1 59  ? -7.026  -8.392  12.549  1.00 90.31 59  A 1 
ATOM 491  C CD1 . TYR A 1 59  ? -6.182  -9.434  12.114  1.00 86.55 59  A 1 
ATOM 492  C CD2 . TYR A 1 59  ? -8.195  -8.097  11.829  1.00 87.04 59  A 1 
ATOM 493  C CE1 . TYR A 1 59  ? -6.505  -10.170 10.957  1.00 86.00 59  A 1 
ATOM 494  C CE2 . TYR A 1 59  ? -8.520  -8.827  10.671  1.00 86.25 59  A 1 
ATOM 495  C CZ  . TYR A 1 59  ? -7.675  -9.863  10.228  1.00 87.75 59  A 1 
ATOM 496  O OH  . TYR A 1 59  ? -7.987  -10.554 9.102   1.00 85.93 59  A 1 
ATOM 497  N N   . GLY A 1 60  ? -6.599  -7.531  17.363  1.00 90.88 60  A 1 
ATOM 498  C CA  . GLY A 1 60  ? -6.257  -6.778  18.564  1.00 90.21 60  A 1 
ATOM 499  C C   . GLY A 1 60  ? -6.955  -5.422  18.662  1.00 91.33 60  A 1 
ATOM 500  O O   . GLY A 1 60  ? -7.849  -5.086  17.890  1.00 90.10 60  A 1 
ATOM 501  N N   . ASP A 1 61  ? -6.526  -4.623  19.655  1.00 90.18 61  A 1 
ATOM 502  C CA  . ASP A 1 61  ? -7.120  -3.309  19.919  1.00 90.90 61  A 1 
ATOM 503  C C   . ASP A 1 61  ? -6.768  -2.291  18.818  1.00 91.61 61  A 1 
ATOM 504  O O   . ASP A 1 61  ? -5.595  -2.021  18.535  1.00 90.91 61  A 1 
ATOM 505  C CB  . ASP A 1 61  ? -6.681  -2.817  21.308  1.00 89.82 61  A 1 
ATOM 506  C CG  . ASP A 1 61  ? -7.102  -1.360  21.552  1.00 86.13 61  A 1 
ATOM 507  O OD1 . ASP A 1 61  ? -8.227  -0.986  21.190  1.00 79.53 61  A 1 
ATOM 508  O OD2 . ASP A 1 61  ? -6.233  -0.578  22.000  1.00 78.41 61  A 1 
ATOM 509  N N   . TRP A 1 62  ? -7.793  -1.678  18.253  1.00 92.19 62  A 1 
ATOM 510  C CA  . TRP A 1 62  ? -7.658  -0.729  17.148  1.00 92.84 62  A 1 
ATOM 511  C C   . TRP A 1 62  ? -6.811  0.507   17.497  1.00 92.83 62  A 1 
ATOM 512  O O   . TRP A 1 62  ? -6.052  0.982   16.649  1.00 91.76 62  A 1 
ATOM 513  C CB  . TRP A 1 62  ? -9.055  -0.309  16.678  1.00 92.43 62  A 1 
ATOM 514  C CG  . TRP A 1 62  ? -9.802  0.625   17.580  1.00 91.79 62  A 1 
ATOM 515  C CD1 . TRP A 1 62  ? -10.725 0.271   18.499  1.00 88.48 62  A 1 
ATOM 516  C CD2 . TRP A 1 62  ? -9.720  2.083   17.636  1.00 90.48 62  A 1 
ATOM 517  N NE1 . TRP A 1 62  ? -11.228 1.401   19.112  1.00 87.78 62  A 1 
ATOM 518  C CE2 . TRP A 1 62  ? -10.648 2.549   18.610  1.00 89.55 62  A 1 
ATOM 519  C CE3 . TRP A 1 62  ? -8.969  3.056   16.949  1.00 87.50 62  A 1 
ATOM 520  C CZ2 . TRP A 1 62  ? -10.834 3.916   18.879  1.00 86.89 62  A 1 
ATOM 521  C CZ3 . TRP A 1 62  ? -9.137  4.432   17.214  1.00 85.33 62  A 1 
ATOM 522  C CH2 . TRP A 1 62  ? -10.070 4.860   18.174  1.00 84.19 62  A 1 
ATOM 523  N N   . LYS A 1 63  ? -6.877  1.016   18.736  1.00 91.92 63  A 1 
ATOM 524  C CA  . LYS A 1 63  ? -6.098  2.197   19.159  1.00 91.71 63  A 1 
ATOM 525  C C   . LYS A 1 63  ? -4.609  1.885   19.152  1.00 90.93 63  A 1 
ATOM 526  O O   . LYS A 1 63  ? -3.800  2.683   18.677  1.00 89.71 63  A 1 
ATOM 527  C CB  . LYS A 1 63  ? -6.505  2.666   20.570  1.00 91.78 63  A 1 
ATOM 528  C CG  . LYS A 1 63  ? -7.938  3.199   20.656  1.00 87.29 63  A 1 
ATOM 529  C CD  . LYS A 1 63  ? -8.302  3.590   22.092  1.00 83.09 63  A 1 
ATOM 530  C CE  . LYS A 1 63  ? -9.747  4.081   22.153  1.00 76.32 63  A 1 
ATOM 531  N NZ  . LYS A 1 63  ? -10.216 4.314   23.545  1.00 68.60 63  A 1 
ATOM 532  N N   . ASN A 1 64  ? -4.244  0.713   19.670  1.00 91.01 64  A 1 
ATOM 533  C CA  . ASN A 1 64  ? -2.862  0.256   19.694  1.00 89.34 64  A 1 
ATOM 534  C C   . ASN A 1 64  ? -2.338  -0.032  18.287  1.00 89.37 64  A 1 
ATOM 535  O O   . ASN A 1 64  ? -1.214  0.363   17.968  1.00 88.13 64  A 1 
ATOM 536  C CB  . ASN A 1 64  ? -2.763  -0.970  20.616  1.00 88.05 64  A 1 
ATOM 537  C CG  . ASN A 1 64  ? -2.854  -0.572  22.077  1.00 83.27 64  A 1 
ATOM 538  O OD1 . ASN A 1 64  ? -2.260  0.409   22.511  1.00 76.91 64  A 1 
ATOM 539  N ND2 . ASN A 1 64  ? -3.542  -1.325  22.892  1.00 75.72 64  A 1 
ATOM 540  N N   . THR A 1 65  ? -3.150  -0.657  17.436  1.00 89.86 65  A 1 
ATOM 541  C CA  . THR A 1 65  ? -2.822  -0.942  16.033  1.00 89.88 65  A 1 
ATOM 542  C C   . THR A 1 65  ? -2.585  0.348   15.251  1.00 89.58 65  A 1 
ATOM 543  O O   . THR A 1 65  ? -1.525  0.512   14.645  1.00 88.59 65  A 1 
ATOM 544  C CB  . THR A 1 65  ? -3.916  -1.807  15.389  1.00 90.41 65  A 1 
ATOM 545  O OG1 . THR A 1 65  ? -4.047  -2.977  16.162  1.00 87.69 65  A 1 
ATOM 546  C CG2 . THR A 1 65  ? -3.565  -2.247  13.978  1.00 87.14 65  A 1 
ATOM 547  N N   . HIS A 1 66  ? -3.480  1.328   15.361  1.00 89.84 66  A 1 
ATOM 548  C CA  . HIS A 1 66  ? -3.348  2.634   14.715  1.00 88.44 66  A 1 
ATOM 549  C C   . HIS A 1 66  ? -2.113  3.409   15.202  1.00 87.31 66  A 1 
ATOM 550  O O   . HIS A 1 66  ? -1.307  3.873   14.395  1.00 86.57 66  A 1 
ATOM 551  C CB  . HIS A 1 66  ? -4.628  3.440   14.952  1.00 87.70 66  A 1 
ATOM 552  C CG  . HIS A 1 66  ? -4.558  4.827   14.370  1.00 84.97 66  A 1 
ATOM 553  N ND1 . HIS A 1 66  ? -4.461  6.003   15.080  1.00 76.27 66  A 1 
ATOM 554  C CD2 . HIS A 1 66  ? -4.535  5.154   13.042  1.00 75.88 66  A 1 
ATOM 555  C CE1 . HIS A 1 66  ? -4.391  7.013   14.195  1.00 77.73 66  A 1 
ATOM 556  N NE2 . HIS A 1 66  ? -4.427  6.542   12.942  1.00 79.72 66  A 1 
ATOM 557  N N   . ARG A 1 67  ? -1.890  3.499   16.520  1.00 88.51 67  A 1 
ATOM 558  C CA  . ARG A 1 67  ? -0.696  4.165   17.083  1.00 87.67 67  A 1 
ATOM 559  C C   . ARG A 1 67  ? 0.602   3.514   16.612  1.00 86.95 67  A 1 
ATOM 560  O O   . ARG A 1 67  ? 1.582   4.209   16.347  1.00 85.55 67  A 1 
ATOM 561  C CB  . ARG A 1 67  ? -0.746  4.132   18.618  1.00 88.02 67  A 1 
ATOM 562  C CG  . ARG A 1 67  ? -1.747  5.136   19.202  1.00 81.37 67  A 1 
ATOM 563  C CD  . ARG A 1 67  ? -1.820  4.936   20.719  1.00 79.09 67  A 1 
ATOM 564  N NE  . ARG A 1 67  ? -2.751  5.877   21.363  1.00 70.06 67  A 1 
ATOM 565  C CZ  . ARG A 1 67  ? -2.990  5.980   22.660  1.00 64.03 67  A 1 
ATOM 566  N NH1 . ARG A 1 67  ? -2.404  5.212   23.536  1.00 58.12 67  A 1 
ATOM 567  N NH2 . ARG A 1 67  ? -3.834  6.866   23.109  1.00 53.83 67  A 1 
ATOM 568  N N   . ARG A 1 68  ? 0.623   2.182   16.520  1.00 89.33 68  A 1 
ATOM 569  C CA  . ARG A 1 68  ? 1.780   1.437   16.027  1.00 88.61 68  A 1 
ATOM 570  C C   . ARG A 1 68  ? 2.022   1.715   14.549  1.00 88.20 68  A 1 
ATOM 571  O O   . ARG A 1 68  ? 3.161   1.983   14.186  1.00 86.83 68  A 1 
ATOM 572  C CB  . ARG A 1 68  ? 1.580   -0.047  16.331  1.00 87.75 68  A 1 
ATOM 573  C CG  . ARG A 1 68  ? 2.837   -0.843  15.987  1.00 84.83 68  A 1 
ATOM 574  C CD  . ARG A 1 68  ? 2.650   -2.306  16.377  1.00 83.66 68  A 1 
ATOM 575  N NE  . ARG A 1 68  ? 3.888   -3.043  16.145  1.00 80.69 68  A 1 
ATOM 576  C CZ  . ARG A 1 68  ? 4.105   -4.320  16.344  1.00 79.57 68  A 1 
ATOM 577  N NH1 . ARG A 1 68  ? 3.180   -5.146  16.745  1.00 74.69 68  A 1 
ATOM 578  N NH2 . ARG A 1 68  ? 5.288   -4.786  16.144  1.00 73.91 68  A 1 
ATOM 579  N N   . PHE A 1 69  ? 0.980   1.724   13.734  1.00 86.95 69  A 1 
ATOM 580  C CA  . PHE A 1 69  ? 1.056   2.086   12.319  1.00 85.23 69  A 1 
ATOM 581  C C   . PHE A 1 69  ? 1.638   3.492   12.119  1.00 84.98 69  A 1 
ATOM 582  O O   . PHE A 1 69  ? 2.587   3.650   11.362  1.00 83.98 69  A 1 
ATOM 583  C CB  . PHE A 1 69  ? -0.337  1.965   11.694  1.00 83.76 69  A 1 
ATOM 584  C CG  . PHE A 1 69  ? -0.379  2.445   10.260  1.00 81.16 69  A 1 
ATOM 585  C CD1 . PHE A 1 69  ? -0.922  3.706   9.948   1.00 77.86 69  A 1 
ATOM 586  C CD2 . PHE A 1 69  ? 0.171   1.648   9.242   1.00 76.32 69  A 1 
ATOM 587  C CE1 . PHE A 1 69  ? -0.924  4.160   8.621   1.00 75.40 69  A 1 
ATOM 588  C CE2 . PHE A 1 69  ? 0.171   2.105   7.916   1.00 74.97 69  A 1 
ATOM 589  C CZ  . PHE A 1 69  ? -0.381  3.360   7.603   1.00 76.21 69  A 1 
ATOM 590  N N   . CYS A 1 70  ? 1.165   4.498   12.869  1.00 83.14 70  A 1 
ATOM 591  C CA  . CYS A 1 70  ? 1.722   5.853   12.814  1.00 81.83 70  A 1 
ATOM 592  C C   . CYS A 1 70  ? 3.223   5.877   13.141  1.00 81.07 70  A 1 
ATOM 593  O O   . CYS A 1 70  ? 3.989   6.497   12.412  1.00 80.34 70  A 1 
ATOM 594  C CB  . CYS A 1 70  ? 0.941   6.773   13.764  1.00 82.02 70  A 1 
ATOM 595  S SG  . CYS A 1 70  ? -0.759  7.011   13.143  1.00 79.29 70  A 1 
ATOM 596  N N   . ARG A 1 71  ? 3.669   5.144   14.174  1.00 84.88 71  A 1 
ATOM 597  C CA  . ARG A 1 71  ? 5.105   5.058   14.513  1.00 84.05 71  A 1 
ATOM 598  C C   . ARG A 1 71  ? 5.935   4.423   13.400  1.00 83.78 71  A 1 
ATOM 599  O O   . ARG A 1 71  ? 7.054   4.858   13.169  1.00 82.44 71  A 1 
ATOM 600  C CB  . ARG A 1 71  ? 5.312   4.247   15.800  1.00 83.00 71  A 1 
ATOM 601  C CG  . ARG A 1 71  ? 4.801   4.959   17.054  1.00 75.93 71  A 1 
ATOM 602  C CD  . ARG A 1 71  ? 4.951   4.007   18.244  1.00 74.91 71  A 1 
ATOM 603  N NE  . ARG A 1 71  ? 4.173   4.449   19.412  1.00 67.67 71  A 1 
ATOM 604  C CZ  . ARG A 1 71  ? 3.942   3.737   20.503  1.00 62.53 71  A 1 
ATOM 605  N NH1 . ARG A 1 71  ? 4.441   2.544   20.676  1.00 56.98 71  A 1 
ATOM 606  N NH2 . ARG A 1 71  ? 3.188   4.213   21.452  1.00 54.13 71  A 1 
ATOM 607  N N   . TRP A 1 72  ? 5.417   3.379   12.744  1.00 84.89 72  A 1 
ATOM 608  C CA  . TRP A 1 72  ? 6.109   2.713   11.635  1.00 84.32 72  A 1 
ATOM 609  C C   . TRP A 1 72  ? 6.208   3.618   10.419  1.00 82.68 72  A 1 
ATOM 610  O O   . TRP A 1 72  ? 7.271   3.710   9.820   1.00 80.21 72  A 1 
ATOM 611  C CB  . TRP A 1 72  ? 5.386   1.408   11.300  1.00 84.76 72  A 1 
ATOM 612  C CG  . TRP A 1 72  ? 5.729   0.239   12.165  1.00 84.59 72  A 1 
ATOM 613  C CD1 . TRP A 1 72  ? 6.022   0.253   13.483  1.00 81.59 72  A 1 
ATOM 614  C CD2 . TRP A 1 72  ? 5.855   -1.155  11.755  1.00 82.89 72  A 1 
ATOM 615  N NE1 . TRP A 1 72  ? 6.320   -1.019  13.917  1.00 81.49 72  A 1 
ATOM 616  C CE2 . TRP A 1 72  ? 6.236   -1.930  12.890  1.00 82.69 72  A 1 
ATOM 617  C CE3 . TRP A 1 72  ? 5.693   -1.835  10.530  1.00 81.95 72  A 1 
ATOM 618  C CZ2 . TRP A 1 72  ? 6.458   -3.308  12.813  1.00 81.60 72  A 1 
ATOM 619  C CZ3 . TRP A 1 72  ? 5.906   -3.217  10.444  1.00 80.57 72  A 1 
ATOM 620  C CH2 . TRP A 1 72  ? 6.291   -3.955  11.575  1.00 80.18 72  A 1 
ATOM 621  N N   . ARG A 1 73  ? 5.134   4.338   10.107  1.00 79.75 73  A 1 
ATOM 622  C CA  . ARG A 1 73  ? 5.118   5.376   9.071   1.00 77.63 73  A 1 
ATOM 623  C C   . ARG A 1 73  ? 6.174   6.446   9.348   1.00 77.65 73  A 1 
ATOM 624  O O   . ARG A 1 73  ? 6.994   6.735   8.490   1.00 76.60 73  A 1 
ATOM 625  C CB  . ARG A 1 73  ? 3.705   5.976   9.019   1.00 75.75 73  A 1 
ATOM 626  C CG  . ARG A 1 73  ? 3.563   7.093   7.980   1.00 67.50 73  A 1 
ATOM 627  C CD  . ARG A 1 73  ? 2.309   7.934   8.239   1.00 65.54 73  A 1 
ATOM 628  N NE  . ARG A 1 73  ? 2.450   8.707   9.484   1.00 60.10 73  A 1 
ATOM 629  C CZ  . ARG A 1 73  ? 1.528   9.410   10.101  1.00 54.73 73  A 1 
ATOM 630  N NH1 . ARG A 1 73  ? 0.310   9.527   9.633   1.00 51.65 73  A 1 
ATOM 631  N NH2 . ARG A 1 73  ? 1.833   10.004  11.216  1.00 49.30 73  A 1 
ATOM 632  N N   . ASP A 1 74  ? 6.178   7.010   10.557  1.00 77.20 74  A 1 
ATOM 633  C CA  . ASP A 1 74  ? 7.065   8.127   10.910  1.00 76.45 74  A 1 
ATOM 634  C C   . ASP A 1 74  ? 8.547   7.717   10.928  1.00 76.38 74  A 1 
ATOM 635  O O   . ASP A 1 74  ? 9.425   8.533   10.641  1.00 75.36 74  A 1 
ATOM 636  C CB  . ASP A 1 74  ? 6.629   8.714   12.266  1.00 75.83 74  A 1 
ATOM 637  C CG  . ASP A 1 74  ? 5.200   9.289   12.275  1.00 72.78 74  A 1 
ATOM 638  O OD1 . ASP A 1 74  ? 4.631   9.562   11.189  1.00 70.29 74  A 1 
ATOM 639  O OD2 . ASP A 1 74  ? 4.621   9.423   13.376  1.00 69.45 74  A 1 
ATOM 640  N N   . LYS A 1 75  ? 8.831   6.437   11.198  1.00 82.12 75  A 1 
ATOM 641  C CA  . LYS A 1 75  ? 10.185  5.860   11.175  1.00 81.37 75  A 1 
ATOM 642  C C   . LYS A 1 75  ? 10.638  5.360   9.795   1.00 81.04 75  A 1 
ATOM 643  O O   . LYS A 1 75  ? 11.762  4.880   9.684   1.00 78.52 75  A 1 
ATOM 644  C CB  . LYS A 1 75  ? 10.280  4.740   12.217  1.00 80.75 75  A 1 
ATOM 645  C CG  . LYS A 1 75  ? 10.267  5.271   13.655  1.00 77.50 75  A 1 
ATOM 646  C CD  . LYS A 1 75  ? 10.453  4.098   14.623  1.00 74.61 75  A 1 
ATOM 647  C CE  . LYS A 1 75  ? 10.569  4.605   16.062  1.00 68.99 75  A 1 
ATOM 648  N NZ  . LYS A 1 75  ? 11.098  3.540   16.952  1.00 63.18 75  A 1 
ATOM 649  N N   . GLY A 1 76  ? 9.793   5.408   8.774   1.00 79.13 76  A 1 
ATOM 650  C CA  . GLY A 1 76  ? 10.095  4.871   7.437   1.00 77.81 76  A 1 
ATOM 651  C C   . GLY A 1 76  ? 10.043  3.338   7.324   1.00 79.24 76  A 1 
ATOM 652  O O   . GLY A 1 76  ? 10.348  2.785   6.272   1.00 77.34 76  A 1 
ATOM 653  N N   . GLU A 1 77  ? 9.627   2.621   8.368   1.00 80.85 77  A 1 
ATOM 654  C CA  . GLU A 1 77  ? 9.544   1.149   8.352   1.00 81.52 77  A 1 
ATOM 655  C C   . GLU A 1 77  ? 8.441   0.635   7.429   1.00 82.18 77  A 1 
ATOM 656  O O   . GLU A 1 77  ? 8.552   -0.438  6.842   1.00 80.87 77  A 1 
ATOM 657  C CB  . GLU A 1 77  ? 9.273   0.626   9.769   1.00 80.86 77  A 1 
ATOM 658  C CG  . GLU A 1 77  ? 10.432  0.904   10.718  1.00 74.68 77  A 1 
ATOM 659  C CD  . GLU A 1 77  ? 11.740  0.206   10.294  1.00 73.37 77  A 1 
ATOM 660  O OE1 . GLU A 1 77  ? 12.822  0.806   10.501  1.00 66.15 77  A 1 
ATOM 661  O OE2 . GLU A 1 77  ? 11.667  -0.927  9.792   1.00 65.86 77  A 1 
ATOM 662  N N   . TRP A 1 78  ? 7.381   1.411   7.278   1.00 80.44 78  A 1 
ATOM 663  C CA  . TRP A 1 78  ? 6.308   1.082   6.348   1.00 79.68 78  A 1 
ATOM 664  C C   . TRP A 1 78  ? 6.799   1.082   4.902   1.00 79.52 78  A 1 
ATOM 665  O O   . TRP A 1 78  ? 6.419   0.225   4.116   1.00 78.44 78  A 1 
ATOM 666  C CB  . TRP A 1 78  ? 5.155   2.070   6.538   1.00 79.28 78  A 1 
ATOM 667  C CG  . TRP A 1 78  ? 3.930   1.665   5.793   1.00 77.82 78  A 1 
ATOM 668  C CD1 . TRP A 1 78  ? 3.451   2.233   4.662   1.00 73.44 78  A 1 
ATOM 669  C CD2 . TRP A 1 78  ? 3.070   0.515   6.056   1.00 75.61 78  A 1 
ATOM 670  N NE1 . TRP A 1 78  ? 2.363   1.520   4.211   1.00 72.04 78  A 1 
ATOM 671  C CE2 . TRP A 1 78  ? 2.096   0.436   5.020   1.00 73.42 78  A 1 
ATOM 672  C CE3 . TRP A 1 78  ? 3.041   -0.491  7.046   1.00 71.75 78  A 1 
ATOM 673  C CZ2 . TRP A 1 78  ? 1.151   -0.600  4.956   1.00 72.13 78  A 1 
ATOM 674  C CZ3 . TRP A 1 78  ? 2.092   -1.526  6.996   1.00 70.78 78  A 1 
ATOM 675  C CH2 . TRP A 1 78  ? 1.156   -1.588  5.950   1.00 70.72 78  A 1 
ATOM 676  N N   . GLU A 1 79  ? 7.682   2.010   4.566   1.00 76.40 79  A 1 
ATOM 677  C CA  . GLU A 1 79  ? 8.296   2.123   3.245   1.00 75.97 79  A 1 
ATOM 678  C C   . GLU A 1 79  ? 9.174   0.907   2.915   1.00 76.96 79  A 1 
ATOM 679  O O   . GLU A 1 79  ? 8.969   0.288   1.872   1.00 76.00 79  A 1 
ATOM 680  C CB  . GLU A 1 79  ? 9.069   3.441   3.242   1.00 73.25 79  A 1 
ATOM 681  C CG  . GLU A 1 79  ? 9.815   3.690   1.951   1.00 66.92 79  A 1 
ATOM 682  C CD  . GLU A 1 79  ? 10.431  5.094   1.949   1.00 63.92 79  A 1 
ATOM 683  O OE1 . GLU A 1 79  ? 10.996  5.451   0.906   1.00 58.91 79  A 1 
ATOM 684  O OE2 . GLU A 1 79  ? 10.275  5.866   2.920   1.00 57.07 79  A 1 
ATOM 685  N N   . ARG A 1 80  ? 10.043  0.480   3.825   1.00 80.77 80  A 1 
ATOM 686  C CA  . ARG A 1 80  ? 10.848  -0.747  3.675   1.00 81.00 80  A 1 
ATOM 687  C C   . ARG A 1 80  ? 9.975   -1.976  3.437   1.00 82.04 80  A 1 
ATOM 688  O O   . ARG A 1 80  ? 10.280  -2.820  2.598   1.00 81.33 80  A 1 
ATOM 689  C CB  . ARG A 1 80  ? 11.680  -0.980  4.942   1.00 79.66 80  A 1 
ATOM 690  C CG  . ARG A 1 80  ? 12.776  0.074   5.122   1.00 72.46 80  A 1 
ATOM 691  C CD  . ARG A 1 80  ? 13.510  -0.220  6.427   1.00 70.68 80  A 1 
ATOM 692  N NE  . ARG A 1 80  ? 14.652  0.681   6.611   1.00 63.93 80  A 1 
ATOM 693  C CZ  . ARG A 1 80  ? 15.376  0.774   7.705   1.00 57.02 80  A 1 
ATOM 694  N NH1 . ARG A 1 80  ? 15.086  0.109   8.790   1.00 54.34 80  A 1 
ATOM 695  N NH2 . ARG A 1 80  ? 16.430  1.547   7.721   1.00 49.41 80  A 1 
ATOM 696  N N   . LEU A 1 81  ? 8.866   -2.063  4.158   1.00 81.47 81  A 1 
ATOM 697  C CA  . LEU A 1 81  ? 7.910   -3.147  3.972   1.00 81.55 81  A 1 
ATOM 698  C C   . LEU A 1 81  ? 7.280   -3.111  2.568   1.00 81.50 81  A 1 
ATOM 699  O O   . LEU A 1 81  ? 7.138   -4.161  1.942   1.00 80.77 81  A 1 
ATOM 700  C CB  . LEU A 1 81  ? 6.893   -3.070  5.115   1.00 81.48 81  A 1 
ATOM 701  C CG  . LEU A 1 81  ? 5.865   -4.205  5.082   1.00 76.85 81  A 1 
ATOM 702  C CD1 . LEU A 1 81  ? 5.576   -4.678  6.497   1.00 71.87 81  A 1 
ATOM 703  C CD2 . LEU A 1 81  ? 4.536   -3.746  4.480   1.00 70.57 81  A 1 
ATOM 704  N N   . LEU A 1 82  ? 6.941   -1.932  2.053   1.00 79.19 82  A 1 
ATOM 705  C CA  . LEU A 1 82  ? 6.419   -1.786  0.694   1.00 77.44 82  A 1 
ATOM 706  C C   . LEU A 1 82  ? 7.462   -2.155  -0.371  1.00 77.50 82  A 1 
ATOM 707  O O   . LEU A 1 82  ? 7.083   -2.743  -1.376  1.00 76.38 82  A 1 
ATOM 708  C CB  . LEU A 1 82  ? 5.898   -0.361  0.472   1.00 75.78 82  A 1 
ATOM 709  C CG  . LEU A 1 82  ? 4.619   0.006   1.243   1.00 71.80 82  A 1 
ATOM 710  C CD1 . LEU A 1 82  ? 4.296   1.481   0.994   1.00 68.67 82  A 1 
ATOM 711  C CD2 . LEU A 1 82  ? 3.411   -0.825  0.816   1.00 67.15 82  A 1 
ATOM 712  N N   . GLU A 1 83  ? 8.746   -1.877  -0.154  1.00 78.44 83  A 1 
ATOM 713  C CA  . GLU A 1 83  ? 9.838   -2.281  -1.058  1.00 77.62 83  A 1 
ATOM 714  C C   . GLU A 1 83  ? 9.930   -3.807  -1.203  1.00 77.52 83  A 1 
ATOM 715  O O   . GLU A 1 83  ? 10.112  -4.304  -2.308  1.00 76.27 83  A 1 
ATOM 716  C CB  . GLU A 1 83  ? 11.185  -1.720  -0.572  1.00 76.58 83  A 1 
ATOM 717  C CG  . GLU A 1 83  ? 11.278  -0.199  -0.746  1.00 72.83 83  A 1 
ATOM 718  C CD  . GLU A 1 83  ? 12.597  0.414   -0.245  1.00 71.59 83  A 1 
ATOM 719  O OE1 . GLU A 1 83  ? 12.887  1.559   -0.674  1.00 65.34 83  A 1 
ATOM 720  O OE2 . GLU A 1 83  ? 13.295  -0.231  0.565   1.00 65.68 83  A 1 
ATOM 721  N N   . ILE A 1 84  ? 9.722   -4.555  -0.125  1.00 82.38 84  A 1 
ATOM 722  C CA  . ILE A 1 84  ? 9.704   -6.029  -0.158  1.00 82.26 84  A 1 
ATOM 723  C C   . ILE A 1 84  ? 8.440   -6.546  -0.859  1.00 81.62 84  A 1 
ATOM 724  O O   . ILE A 1 84  ? 8.477   -7.530  -1.602  1.00 80.04 84  A 1 
ATOM 725  C CB  . ILE A 1 84  ? 9.803   -6.589  1.279   1.00 83.15 84  A 1 
ATOM 726  C CG1 . ILE A 1 84  ? 11.110  -6.137  1.968   1.00 81.63 84  A 1 
ATOM 727  C CG2 . ILE A 1 84  ? 9.727   -8.129  1.283   1.00 81.01 84  A 1 
ATOM 728  C CD1 . ILE A 1 84  ? 11.036  -6.262  3.491   1.00 77.04 84  A 1 
ATOM 729  N N   . LEU A 1 85  ? 7.304   -5.889  -0.629  1.00 80.24 85  A 1 
ATOM 730  C CA  . LEU A 1 85  ? 6.015   -6.320  -1.169  1.00 78.56 85  A 1 
ATOM 731  C C   . LEU A 1 85  ? 5.807   -5.946  -2.639  1.00 77.07 85  A 1 
ATOM 732  O O   . LEU A 1 85  ? 4.920   -6.504  -3.275  1.00 74.90 85  A 1 
ATOM 733  C CB  . LEU A 1 85  ? 4.882   -5.755  -0.297  1.00 79.12 85  A 1 
ATOM 734  C CG  . LEU A 1 85  ? 4.819   -6.342  1.121   1.00 77.05 85  A 1 
ATOM 735  C CD1 . LEU A 1 85  ? 3.674   -5.689  1.889   1.00 74.27 85  A 1 
ATOM 736  C CD2 . LEU A 1 85  ? 4.573   -7.846  1.115   1.00 74.11 85  A 1 
ATOM 737  N N   . ILE A 1 86  ? 6.611   -5.028  -3.192  1.00 76.29 86  A 1 
ATOM 738  C CA  . ILE A 1 86  ? 6.430   -4.530  -4.563  1.00 74.35 86  A 1 
ATOM 739  C C   . ILE A 1 86  ? 6.501   -5.650  -5.607  1.00 73.57 86  A 1 
ATOM 740  O O   . ILE A 1 86  ? 5.842   -5.559  -6.637  1.00 71.19 86  A 1 
ATOM 741  C CB  . ILE A 1 86  ? 7.430   -3.387  -4.857  1.00 72.89 86  A 1 
ATOM 742  C CG1 . ILE A 1 86  ? 6.960   -2.565  -6.071  1.00 66.45 86  A 1 
ATOM 743  C CG2 . ILE A 1 86  ? 8.865   -3.900  -5.068  1.00 65.46 86  A 1 
ATOM 744  C CD1 . ILE A 1 86  ? 7.767   -1.288  -6.312  1.00 61.70 86  A 1 
ATOM 745  N N   . GLU A 1 87  ? 7.277   -6.702  -5.358  1.00 75.45 87  A 1 
ATOM 746  C CA  . GLU A 1 87  ? 7.439   -7.821  -6.294  1.00 74.37 87  A 1 
ATOM 747  C C   . GLU A 1 87  ? 6.327   -8.876  -6.192  1.00 74.46 87  A 1 
ATOM 748  O O   . GLU A 1 87  ? 6.182   -9.698  -7.096  1.00 72.50 87  A 1 
ATOM 749  C CB  . GLU A 1 87  ? 8.816   -8.465  -6.108  1.00 72.48 87  A 1 
ATOM 750  C CG  . GLU A 1 87  ? 9.936   -7.456  -6.397  1.00 66.38 87  A 1 
ATOM 751  C CD  . GLU A 1 87  ? 11.316  -8.115  -6.527  1.00 62.34 87  A 1 
ATOM 752  O OE1 . GLU A 1 87  ? 12.169  -7.481  -7.184  1.00 56.96 87  A 1 
ATOM 753  O OE2 . GLU A 1 87  ? 11.488  -9.250  -6.022  1.00 54.09 87  A 1 
ATOM 754  N N   . GLU A 1 88  ? 5.533   -8.844  -5.134  1.00 74.72 88  A 1 
ATOM 755  C CA  . GLU A 1 88  ? 4.534   -9.871  -4.854  1.00 74.45 88  A 1 
ATOM 756  C C   . GLU A 1 88  ? 3.161   -9.479  -5.434  1.00 73.66 88  A 1 
ATOM 757  O O   . GLU A 1 88  ? 2.545   -8.513  -4.976  1.00 71.29 88  A 1 
ATOM 758  C CB  . GLU A 1 88  ? 4.479   -10.130 -3.348  1.00 74.98 88  A 1 
ATOM 759  C CG  . GLU A 1 88  ? 5.767   -10.782 -2.808  1.00 71.20 88  A 1 
ATOM 760  C CD  . GLU A 1 88  ? 5.956   -12.271 -3.170  1.00 71.29 88  A 1 
ATOM 761  O OE1 . GLU A 1 88  ? 7.080   -12.792 -2.953  1.00 65.83 88  A 1 
ATOM 762  O OE2 . GLU A 1 88  ? 4.984   -12.945 -3.557  1.00 65.60 88  A 1 
ATOM 763  N N   . PRO A 1 89  ? 2.646   -10.234 -6.417  1.00 70.08 89  A 1 
ATOM 764  C CA  . PRO A 1 89  ? 1.413   -9.887  -7.128  1.00 68.14 89  A 1 
ATOM 765  C C   . PRO A 1 89  ? 0.182   -9.839  -6.216  1.00 67.72 89  A 1 
ATOM 766  O O   . PRO A 1 89  ? -0.704  -9.011  -6.421  1.00 63.89 89  A 1 
ATOM 767  C CB  . PRO A 1 89  ? 1.269   -10.953 -8.224  1.00 66.35 89  A 1 
ATOM 768  C CG  . PRO A 1 89  ? 2.046   -12.151 -7.677  1.00 64.64 89  A 1 
ATOM 769  C CD  . PRO A 1 89  ? 3.184   -11.494 -6.913  1.00 66.40 89  A 1 
ATOM 770  N N   . ASP A 1 90  ? 0.155   -10.657 -5.161  1.00 66.98 90  A 1 
ATOM 771  C CA  . ASP A 1 90  ? -0.949  -10.704 -4.190  1.00 66.40 90  A 1 
ATOM 772  C C   . ASP A 1 90  ? -1.104  -9.402  -3.383  1.00 66.12 90  A 1 
ATOM 773  O O   . ASP A 1 90  ? -2.150  -9.158  -2.773  1.00 63.38 90  A 1 
ATOM 774  C CB  . ASP A 1 90  ? -0.723  -11.880 -3.222  1.00 64.46 90  A 1 
ATOM 775  C CG  . ASP A 1 90  ? -0.830  -13.262 -3.874  1.00 60.05 90  A 1 
ATOM 776  O OD1 . ASP A 1 90  ? -1.497  -13.367 -4.929  1.00 56.48 90  A 1 
ATOM 777  O OD2 . ASP A 1 90  ? -0.284  -14.216 -3.273  1.00 55.70 90  A 1 
ATOM 778  N N   . PHE A 1 91  ? -0.078  -8.544  -3.377  1.00 66.17 91  A 1 
ATOM 779  C CA  . PHE A 1 91  ? -0.040  -7.278  -2.643  1.00 65.14 91  A 1 
ATOM 780  C C   . PHE A 1 91  ? 0.019   -6.050  -3.562  1.00 63.81 91  A 1 
ATOM 781  O O   . PHE A 1 91  ? 0.116   -4.929  -3.068  1.00 60.60 91  A 1 
ATOM 782  C CB  . PHE A 1 91  ? 1.096   -7.316  -1.620  1.00 64.40 91  A 1 
ATOM 783  C CG  . PHE A 1 91  ? 0.920   -8.391  -0.564  1.00 65.71 91  A 1 
ATOM 784  C CD1 . PHE A 1 91  ? 0.162   -8.140  0.593   1.00 62.60 91  A 1 
ATOM 785  C CD2 . PHE A 1 91  ? 1.484   -9.663  -0.759  1.00 62.46 91  A 1 
ATOM 786  C CE1 . PHE A 1 91  ? -0.019  -9.152  1.554   1.00 59.22 91  A 1 
ATOM 787  C CE2 . PHE A 1 91  ? 1.300   -10.678 0.198   1.00 60.45 91  A 1 
ATOM 788  C CZ  . PHE A 1 91  ? 0.553   -10.422 1.358   1.00 62.86 91  A 1 
ATOM 789  N N   . GLU A 1 92  ? -0.123  -6.224  -4.881  1.00 57.96 92  A 1 
ATOM 790  C CA  . GLU A 1 92  ? -0.150  -5.121  -5.857  1.00 57.01 92  A 1 
ATOM 791  C C   . GLU A 1 92  ? -1.207  -4.060  -5.493  1.00 56.84 92  A 1 
ATOM 792  O O   . GLU A 1 92  ? -0.988  -2.860  -5.661  1.00 54.05 92  A 1 
ATOM 793  C CB  . GLU A 1 92  ? -0.405  -5.697  -7.267  1.00 54.38 92  A 1 
ATOM 794  C CG  . GLU A 1 92  ? -0.235  -4.646  -8.377  1.00 49.77 92  A 1 
ATOM 795  C CD  . GLU A 1 92  ? -0.568  -5.148  -9.800  1.00 46.05 92  A 1 
ATOM 796  O OE1 . GLU A 1 92  ? -0.501  -4.308  -10.736 1.00 42.68 92  A 1 
ATOM 797  O OE2 . GLU A 1 92  ? -0.945  -6.322  -9.964  1.00 41.84 92  A 1 
ATOM 798  N N   . TRP A 1 93  ? -2.320  -4.476  -4.893  1.00 59.87 93  A 1 
ATOM 799  C CA  . TRP A 1 93  ? -3.385  -3.581  -4.444  1.00 57.92 93  A 1 
ATOM 800  C C   . TRP A 1 93  ? -2.950  -2.556  -3.381  1.00 57.74 93  A 1 
ATOM 801  O O   . TRP A 1 93  ? -3.590  -1.514  -3.265  1.00 54.96 93  A 1 
ATOM 802  C CB  . TRP A 1 93  ? -4.558  -4.430  -3.939  1.00 54.38 93  A 1 
ATOM 803  C CG  . TRP A 1 93  ? -4.258  -5.269  -2.735  1.00 53.38 93  A 1 
ATOM 804  C CD1 . TRP A 1 93  ? -3.838  -6.550  -2.754  1.00 48.54 93  A 1 
ATOM 805  C CD2 . TRP A 1 93  ? -4.302  -4.883  -1.327  1.00 49.87 93  A 1 
ATOM 806  N NE1 . TRP A 1 93  ? -3.606  -6.986  -1.466  1.00 44.66 93  A 1 
ATOM 807  C CE2 . TRP A 1 93  ? -3.863  -5.992  -0.548  1.00 47.77 93  A 1 
ATOM 808  C CE3 . TRP A 1 93  ? -4.653  -3.713  -0.641  1.00 48.14 93  A 1 
ATOM 809  C CZ2 . TRP A 1 93  ? -3.757  -5.928  0.852   1.00 47.35 93  A 1 
ATOM 810  C CZ3 . TRP A 1 93  ? -4.556  -3.635  0.763   1.00 45.06 93  A 1 
ATOM 811  C CH2 . TRP A 1 93  ? -4.104  -4.739  1.505   1.00 44.25 93  A 1 
ATOM 812  N N   . LEU A 1 94  ? -1.864  -2.790  -2.632  1.00 60.92 94  A 1 
ATOM 813  C CA  . LEU A 1 94  ? -1.296  -1.801  -1.699  1.00 59.80 94  A 1 
ATOM 814  C C   . LEU A 1 94  ? -0.685  -0.599  -2.424  1.00 58.21 94  A 1 
ATOM 815  O O   . LEU A 1 94  ? -0.542  0.471   -1.833  1.00 56.15 94  A 1 
ATOM 816  C CB  . LEU A 1 94  ? -0.215  -2.459  -0.822  1.00 58.75 94  A 1 
ATOM 817  C CG  . LEU A 1 94  ? -0.742  -3.436  0.235   1.00 57.28 94  A 1 
ATOM 818  C CD1 . LEU A 1 94  ? 0.429   -4.190  0.869   1.00 55.58 94  A 1 
ATOM 819  C CD2 . LEU A 1 94  ? -1.481  -2.704  1.356   1.00 55.17 94  A 1 
ATOM 820  N N   . MET A 1 95  ? -0.318  -0.771  -3.692  1.00 54.80 95  A 1 
ATOM 821  C CA  . MET A 1 95  ? 0.308   0.252   -4.535  1.00 52.65 95  A 1 
ATOM 822  C C   . MET A 1 95  ? -0.676  0.886   -5.521  1.00 51.98 95  A 1 
ATOM 823  O O   . MET A 1 95  ? -0.363  1.910   -6.131  1.00 50.13 95  A 1 
ATOM 824  C CB  . MET A 1 95  ? 1.475   -0.379  -5.293  1.00 49.40 95  A 1 
ATOM 825  C CG  . MET A 1 95  ? 2.553   -0.917  -4.348  1.00 45.93 95  A 1 
ATOM 826  S SD  . MET A 1 95  ? 3.968   -1.599  -5.234  1.00 42.56 95  A 1 
ATOM 827  C CE  . MET A 1 95  ? 3.257   -3.168  -5.785  1.00 38.95 95  A 1 
ATOM 828  N N   . ILE A 1 96  ? -1.856  0.293   -5.684  1.00 47.07 96  A 1 
ATOM 829  C CA  . ILE A 1 96  ? -2.910  0.797   -6.568  1.00 45.40 96  A 1 
ATOM 830  C C   . ILE A 1 96  ? -3.851  1.706   -5.773  1.00 45.39 96  A 1 
ATOM 831  O O   . ILE A 1 96  ? -4.084  1.518   -4.581  1.00 42.36 96  A 1 
ATOM 832  C CB  . ILE A 1 96  ? -3.619  -0.374  -7.293  1.00 41.10 96  A 1 
ATOM 833  C CG1 . ILE A 1 96  ? -2.609  -1.103  -8.214  1.00 37.87 96  A 1 
ATOM 834  C CG2 . ILE A 1 96  ? -4.812  0.118   -8.137  1.00 37.79 96  A 1 
ATOM 835  C CD1 . ILE A 1 96  ? -3.146  -2.399  -8.819  1.00 35.33 96  A 1 
ATOM 836  N N   . ASP A 1 97  ? -4.410  2.718   -6.448  1.00 40.02 97  A 1 
ATOM 837  C CA  . ASP A 1 97  ? -5.426  3.603   -5.878  1.00 40.50 97  A 1 
ATOM 838  C C   . ASP A 1 97  ? -6.606  2.790   -5.315  1.00 40.96 97  A 1 
ATOM 839  O O   . ASP A 1 97  ? -7.224  1.993   -6.022  1.00 39.53 97  A 1 
ATOM 840  C CB  . ASP A 1 97  ? -5.864  4.611   -6.952  1.00 38.25 97  A 1 
ATOM 841  C CG  . ASP A 1 97  ? -6.771  5.736   -6.444  1.00 34.82 97  A 1 
ATOM 842  O OD1 . ASP A 1 97  ? -7.272  5.643   -5.301  1.00 31.94 97  A 1 
ATOM 843  O OD2 . ASP A 1 97  ? -6.983  6.697   -7.215  1.00 31.76 97  A 1 
ATOM 844  N N   . ALA A 1 98  ? -6.945  3.005   -4.036  1.00 41.25 98  A 1 
ATOM 845  C CA  . ALA A 1 98  ? -8.047  2.300   -3.373  1.00 40.65 98  A 1 
ATOM 846  C C   . ALA A 1 98  ? -9.415  2.579   -3.993  1.00 41.02 98  A 1 
ATOM 847  O O   . ALA A 1 98  ? -10.361 1.852   -3.695  1.00 38.34 98  A 1 
ATOM 848  C CB  . ALA A 1 98  ? -8.094  2.633   -1.885  1.00 37.30 98  A 1 
ATOM 849  N N   . SER A 1 99  ? -9.543  3.566   -4.881  1.00 39.08 99  A 1 
ATOM 850  C CA  . SER A 1 99  ? -10.733 3.749   -5.722  1.00 39.48 99  A 1 
ATOM 851  C C   . SER A 1 99  ? -11.087 2.507   -6.561  1.00 39.78 99  A 1 
ATOM 852  O O   . SER A 1 99  ? -12.238 2.356   -6.966  1.00 37.67 99  A 1 
ATOM 853  C CB  . SER A 1 99  ? -10.551 4.956   -6.642  1.00 37.10 99  A 1 
ATOM 854  O OG  . SER A 1 99  ? -9.457  4.800   -7.516  1.00 34.08 99  A 1 
ATOM 855  N N   . HIS A 1 100 ? -10.132 1.596   -6.792  1.00 34.61 100 A 1 
ATOM 856  C CA  . HIS A 1 100 ? -10.320 0.338   -7.519  1.00 35.65 100 A 1 
ATOM 857  C C   . HIS A 1 100 ? -10.562 -0.880  -6.619  1.00 36.44 100 A 1 
ATOM 858  O O   . HIS A 1 100 ? -10.858 -1.967  -7.123  1.00 35.25 100 A 1 
ATOM 859  C CB  . HIS A 1 100 ? -9.112  0.122   -8.433  1.00 33.99 100 A 1 
ATOM 860  C CG  . HIS A 1 100 ? -9.031  1.178   -9.504  1.00 31.89 100 A 1 
ATOM 861  N ND1 . HIS A 1 100 ? -9.926  1.324   -10.538 1.00 29.35 100 A 1 
ATOM 862  C CD2 . HIS A 1 100 ? -8.104  2.175   -9.624  1.00 29.14 100 A 1 
ATOM 863  C CE1 . HIS A 1 100 ? -9.542  2.381   -11.260 1.00 26.62 100 A 1 
ATOM 864  N NE2 . HIS A 1 100 ? -8.434  2.940   -10.742 1.00 27.00 100 A 1 
ATOM 865  N N   . ILE A 1 101 ? -10.446 -0.726  -5.302  1.00 38.15 101 A 1 
ATOM 866  C CA  . ILE A 1 101 ? -10.694 -1.804  -4.349  1.00 38.52 101 A 1 
ATOM 867  C C   . ILE A 1 101 ? -12.202 -1.838  -4.097  1.00 39.07 101 A 1 
ATOM 868  O O   . ILE A 1 101 ? -12.763 -0.931  -3.487  1.00 37.78 101 A 1 
ATOM 869  C CB  . ILE A 1 101 ? -9.844  -1.640  -3.065  1.00 36.81 101 A 1 
ATOM 870  C CG1 . ILE A 1 101 ? -8.342  -1.559  -3.429  1.00 34.45 101 A 1 
ATOM 871  C CG2 . ILE A 1 101 ? -10.107 -2.817  -2.109  1.00 33.87 101 A 1 
ATOM 872  C CD1 . ILE A 1 101 ? -7.416  -1.303  -2.232  1.00 32.03 101 A 1 
ATOM 873  N N   . LYS A 1 102 ? -12.874 -2.903  -4.577  1.00 34.28 102 A 1 
ATOM 874  C CA  . LYS A 1 102 ? -14.262 -3.166  -4.181  1.00 35.11 102 A 1 
ATOM 875  C C   . LYS A 1 102 ? -14.303 -3.281  -2.659  1.00 35.74 102 A 1 
ATOM 876  O O   . LYS A 1 102 ? -13.510 -4.026  -2.091  1.00 34.45 102 A 1 
ATOM 877  C CB  . LYS A 1 102 ? -14.814 -4.442  -4.841  1.00 33.12 102 A 1 
ATOM 878  C CG  . LYS A 1 102 ? -15.089 -4.254  -6.341  1.00 30.22 102 A 1 
ATOM 879  C CD  . LYS A 1 102 ? -15.787 -5.490  -6.924  1.00 28.11 102 A 1 
ATOM 880  C CE  . LYS A 1 102 ? -16.124 -5.270  -8.404  1.00 26.01 102 A 1 
ATOM 881  N NZ  . LYS A 1 102 ? -16.922 -6.389  -8.974  1.00 23.98 102 A 1 
ATOM 882  N N   . VAL A 1 103 ? -15.221 -2.552  -2.030  1.00 36.03 103 A 1 
ATOM 883  C CA  . VAL A 1 103 ? -15.464 -2.616  -0.583  1.00 36.77 103 A 1 
ATOM 884  C C   . VAL A 1 103 ? -15.596 -4.087  -0.181  1.00 37.35 103 A 1 
ATOM 885  O O   . VAL A 1 103 ? -16.393 -4.826  -0.761  1.00 35.77 103 A 1 
ATOM 886  C CB  . VAL A 1 103 ? -16.714 -1.804  -0.198  1.00 34.39 103 A 1 
ATOM 887  C CG1 . VAL A 1 103 ? -16.968 -1.834  1.311   1.00 31.49 103 A 1 
ATOM 888  C CG2 . VAL A 1 103 ? -16.572 -0.328  -0.611  1.00 31.25 103 A 1 
ATOM 889  N N   . HIS A 1 104 ? -14.765 -4.527  0.761   1.00 33.41 104 A 1 
ATOM 890  C CA  . HIS A 1 104 ? -14.749 -5.916  1.199   1.00 34.76 104 A 1 
ATOM 891  C C   . HIS A 1 104 ? -16.091 -6.252  1.876   1.00 35.01 104 A 1 
ATOM 892  O O   . HIS A 1 104 ? -16.606 -5.414  2.616   1.00 34.13 104 A 1 
ATOM 893  C CB  . HIS A 1 104 ? -13.542 -6.127  2.123   1.00 33.37 104 A 1 
ATOM 894  C CG  . HIS A 1 104 ? -13.256 -7.573  2.431   1.00 31.25 104 A 1 
ATOM 895  N ND1 . HIS A 1 104 ? -13.757 -8.294  3.484   1.00 29.18 104 A 1 
ATOM 896  C CD2 . HIS A 1 104 ? -12.447 -8.412  1.711   1.00 29.04 104 A 1 
ATOM 897  C CE1 . HIS A 1 104 ? -13.267 -9.548  3.397   1.00 27.00 104 A 1 
ATOM 898  N NE2 . HIS A 1 104 ? -12.462 -9.661  2.332   1.00 27.67 104 A 1 
ATOM 899  N N   . PRO A 1 105 ? -16.654 -7.459  1.695   1.00 36.20 105 A 1 
ATOM 900  C CA  . PRO A 1 105 ? -17.954 -7.822  2.276   1.00 36.53 105 A 1 
ATOM 901  C C   . PRO A 1 105 ? -18.026 -7.743  3.813   1.00 36.42 105 A 1 
ATOM 902  O O   . PRO A 1 105 ? -19.119 -7.751  4.374   1.00 35.21 105 A 1 
ATOM 903  C CB  . PRO A 1 105 ? -18.240 -9.240  1.765   1.00 35.12 105 A 1 
ATOM 904  C CG  . PRO A 1 105 ? -16.877 -9.785  1.346   1.00 34.58 105 A 1 
ATOM 905  C CD  . PRO A 1 105 ? -16.145 -8.534  0.866   1.00 36.80 105 A 1 
ATOM 906  N N   . HIS A 1 106 ? -16.883 -7.639  4.479   1.00 34.98 106 A 1 
ATOM 907  C CA  . HIS A 1 106 ? -16.777 -7.444  5.930   1.00 36.17 106 A 1 
ATOM 908  C C   . HIS A 1 106 ? -16.475 -5.993  6.349   1.00 36.26 106 A 1 
ATOM 909  O O   . HIS A 1 106 ? -16.158 -5.763  7.514   1.00 34.84 106 A 1 
ATOM 910  C CB  . HIS A 1 106 ? -15.718 -8.408  6.495   1.00 34.32 106 A 1 
ATOM 911  C CG  . HIS A 1 106 ? -16.030 -9.850  6.212   1.00 31.43 106 A 1 
ATOM 912  N ND1 . HIS A 1 106 ? -17.206 -10.492 6.524   1.00 29.09 106 A 1 
ATOM 913  C CD2 . HIS A 1 106 ? -15.224 -10.754 5.581   1.00 29.06 106 A 1 
ATOM 914  C CE1 . HIS A 1 106 ? -17.117 -11.746 6.077   1.00 27.12 106 A 1 
ATOM 915  N NE2 . HIS A 1 106 ? -15.922 -11.956 5.500   1.00 27.69 106 A 1 
ATOM 916  N N   . ALA A 1 107 ? -16.521 -5.021  5.437   1.00 36.20 107 A 1 
ATOM 917  C CA  . ALA A 1 107 ? -16.399 -3.610  5.791   1.00 36.25 107 A 1 
ATOM 918  C C   . ALA A 1 107 ? -17.689 -3.123  6.466   1.00 36.17 107 A 1 
ATOM 919  O O   . ALA A 1 107 ? -18.791 -3.419  6.000   1.00 34.71 107 A 1 
ATOM 920  C CB  . ALA A 1 107 ? -16.069 -2.795  4.543   1.00 34.77 107 A 1 
ATOM 921  N N   . ALA A 1 108 ? -17.562 -2.354  7.554   1.00 33.30 108 A 1 
ATOM 922  C CA  . ALA A 1 108 ? -18.711 -1.723  8.195   1.00 33.45 108 A 1 
ATOM 923  C C   . ALA A 1 108 ? -19.415 -0.789  7.195   1.00 33.69 108 A 1 
ATOM 924  O O   . ALA A 1 108 ? -18.794 0.080   6.590   1.00 31.93 108 A 1 
ATOM 925  C CB  . ALA A 1 108 ? -18.242 -0.996  9.455   1.00 30.82 108 A 1 
ATOM 926  N N   . GLY A 1 109 ? -20.714 -1.019  6.975   1.00 35.28 109 A 1 
ATOM 927  C CA  . GLY A 1 109 ? -21.526 -0.305  5.977   1.00 36.38 109 A 1 
ATOM 928  C C   . GLY A 1 109 ? -21.746 -1.042  4.651   1.00 36.66 109 A 1 
ATOM 929  O O   . GLY A 1 109 ? -22.541 -0.579  3.833   1.00 34.90 109 A 1 
ATOM 930  N N   . ALA A 1 110 ? -21.126 -2.210  4.425   1.00 33.54 110 A 1 
ATOM 931  C CA  . ALA A 1 110 ? -21.416 -3.070  3.280   1.00 34.39 110 A 1 
ATOM 932  C C   . ALA A 1 110 ? -22.708 -3.880  3.501   1.00 34.77 110 A 1 
ATOM 933  O O   . ALA A 1 110 ? -22.686 -5.092  3.693   1.00 32.54 110 A 1 
ATOM 934  C CB  . ALA A 1 110 ? -20.190 -3.944  2.977   1.00 32.11 110 A 1 
ATOM 935  N N   . VAL A 1 111 ? -23.870 -3.213  3.462   1.00 33.11 111 A 1 
ATOM 936  C CA  . VAL A 1 111 ? -25.167 -3.898  3.396   1.00 34.17 111 A 1 
ATOM 937  C C   . VAL A 1 111 ? -25.339 -4.431  1.975   1.00 34.61 111 A 1 
ATOM 938  O O   . VAL A 1 111 ? -25.681 -3.688  1.060   1.00 33.19 111 A 1 
ATOM 939  C CB  . VAL A 1 111 ? -26.337 -2.990  3.829   1.00 32.14 111 A 1 
ATOM 940  C CG1 . VAL A 1 111 ? -27.673 -3.749  3.781   1.00 28.51 111 A 1 
ATOM 941  C CG2 . VAL A 1 111 ? -26.147 -2.489  5.268   1.00 28.51 111 A 1 
ATOM 942  N N   . GLY A 1 112 ? -25.054 -5.717  1.789   1.00 34.37 112 A 1 
ATOM 943  C CA  . GLY A 1 112 ? -25.121 -6.392  0.494   1.00 35.56 112 A 1 
ATOM 944  C C   . GLY A 1 112 ? -23.914 -6.063  -0.384  1.00 36.15 112 A 1 
ATOM 945  O O   . GLY A 1 112 ? -23.849 -4.998  -0.983  1.00 34.43 112 A 1 
ATOM 946  N N   . GLY A 1 113 ? -22.948 -6.977  -0.481  1.00 34.47 113 A 1 
ATOM 947  C CA  . GLY A 1 113 ? -21.657 -6.821  -1.173  1.00 35.42 113 A 1 
ATOM 948  C C   . GLY A 1 113 ? -21.712 -6.618  -2.696  1.00 35.78 113 A 1 
ATOM 949  O O   . GLY A 1 113 ? -20.852 -7.141  -3.400  1.00 33.73 113 A 1 
ATOM 950  N N   . ASN A 1 114 ? -22.712 -5.909  -3.206  1.00 32.25 114 A 1 
ATOM 951  C CA  . ASN A 1 114 ? -22.920 -5.637  -4.624  1.00 33.85 114 A 1 
ATOM 952  C C   . ASN A 1 114 ? -23.631 -4.290  -4.860  1.00 35.15 114 A 1 
ATOM 953  O O   . ASN A 1 114 ? -24.488 -4.176  -5.723  1.00 33.50 114 A 1 
ATOM 954  C CB  . ASN A 1 114 ? -23.637 -6.854  -5.255  1.00 31.44 114 A 1 
ATOM 955  C CG  . ASN A 1 114 ? -23.102 -7.212  -6.630  1.00 28.37 114 A 1 
ATOM 956  O OD1 . ASN A 1 114 ? -21.999 -6.866  -7.026  1.00 25.89 114 A 1 
ATOM 957  N ND2 . ASN A 1 114 ? -23.847 -7.983  -7.387  1.00 25.14 114 A 1 
ATOM 958  N N   . GLN A 1 115 ? -23.315 -3.256  -4.081  1.00 34.77 115 A 1 
ATOM 959  C CA  . GLN A 1 115 ? -23.745 -1.906  -4.451  1.00 35.83 115 A 1 
ATOM 960  C C   . GLN A 1 115 ? -22.837 -1.391  -5.566  1.00 37.02 115 A 1 
ATOM 961  O O   . GLN A 1 115 ? -21.648 -1.147  -5.369  1.00 35.77 115 A 1 
ATOM 962  C CB  . GLN A 1 115 ? -23.829 -0.964  -3.242  1.00 34.23 115 A 1 
ATOM 963  C CG  . GLN A 1 115 ? -25.023 -1.343  -2.342  1.00 31.37 115 A 1 
ATOM 964  C CD  . GLN A 1 115 ? -25.428 -0.253  -1.358  1.00 29.13 115 A 1 
ATOM 965  O OE1 . GLN A 1 115 ? -24.876 0.831   -1.295  1.00 28.17 115 A 1 
ATOM 966  N NE2 . GLN A 1 115 ? -26.446 -0.487  -0.555  1.00 27.34 115 A 1 
ATOM 967  N N   . ASP A 1 116 ? -23.423 -1.265  -6.762  1.00 36.45 116 A 1 
ATOM 968  C CA  . ASP A 1 116 ? -22.820 -0.601  -7.910  1.00 37.98 116 A 1 
ATOM 969  C C   . ASP A 1 116 ? -22.239 0.754   -7.495  1.00 38.69 116 A 1 
ATOM 970  O O   . ASP A 1 116 ? -22.960 1.649   -7.040  1.00 36.64 116 A 1 
ATOM 971  C CB  . ASP A 1 116 ? -23.878 -0.394  -9.017  1.00 36.26 116 A 1 
ATOM 972  C CG  . ASP A 1 116 ? -23.833 -1.454  -10.116 1.00 32.58 116 A 1 
ATOM 973  O OD1 . ASP A 1 116 ? -22.697 -1.824  -10.496 1.00 29.88 116 A 1 
ATOM 974  O OD2 . ASP A 1 116 ? -24.923 -1.829  -10.590 1.00 28.71 116 A 1 
ATOM 975  N N   . MET A 1 117 ? -20.938 0.941   -7.715  1.00 35.24 117 A 1 
ATOM 976  C CA  . MET A 1 117 ? -20.223 2.214   -7.527  1.00 36.09 117 A 1 
ATOM 977  C C   . MET A 1 117 ? -20.840 3.370   -8.345  1.00 37.00 117 A 1 
ATOM 978  O O   . MET A 1 117 ? -20.555 4.533   -8.081  1.00 35.99 117 A 1 
ATOM 979  C CB  . MET A 1 117 ? -18.747 2.019   -7.910  1.00 34.85 117 A 1 
ATOM 980  C CG  . MET A 1 117 ? -17.945 1.209   -6.877  1.00 31.01 117 A 1 
ATOM 981  S SD  . MET A 1 117 ? -16.773 2.191   -5.896  1.00 28.66 117 A 1 
ATOM 982  C CE  . MET A 1 117 ? -15.528 2.592   -7.158  1.00 26.74 117 A 1 
ATOM 983  N N   . GLY A 1 118 ? -21.737 3.076   -9.297  1.00 34.68 118 A 1 
ATOM 984  C CA  . GLY A 1 118 ? -22.497 4.066   -10.066 1.00 35.25 118 A 1 
ATOM 985  C C   . GLY A 1 118 ? -23.582 4.811   -9.275  1.00 35.37 118 A 1 
ATOM 986  O O   . GLY A 1 118 ? -24.082 5.830   -9.748  1.00 33.22 118 A 1 
ATOM 987  N N   . LYS A 1 119 ? -23.955 4.354   -8.061  1.00 29.72 119 A 1 
ATOM 988  C CA  . LYS A 1 119 ? -24.988 4.997   -7.218  1.00 30.78 119 A 1 
ATOM 989  C C   . LYS A 1 119 ? -24.437 5.880   -6.095  1.00 31.21 119 A 1 
ATOM 990  O O   . LYS A 1 119 ? -25.221 6.402   -5.304  1.00 29.88 119 A 1 
ATOM 991  C CB  . LYS A 1 119 ? -26.001 3.960   -6.713  1.00 29.14 119 A 1 
ATOM 992  C CG  . LYS A 1 119 ? -26.940 3.493   -7.830  1.00 26.94 119 A 1 
ATOM 993  C CD  . LYS A 1 119 ? -28.047 2.594   -7.258  1.00 24.96 119 A 1 
ATOM 994  C CE  . LYS A 1 119 ? -28.993 2.143   -8.374  1.00 22.14 119 A 1 
ATOM 995  N NZ  . LYS A 1 119 ? -30.043 1.221   -7.871  1.00 21.24 119 A 1 
ATOM 996  N N   . THR A 1 120 ? -23.131 6.117   -6.020  1.00 32.65 120 A 1 
ATOM 997  C CA  . THR A 1 120 ? -22.612 7.205   -5.183  1.00 34.00 120 A 1 
ATOM 998  C C   . THR A 1 120 ? -22.964 8.527   -5.858  1.00 34.23 120 A 1 
ATOM 999  O O   . THR A 1 120 ? -22.261 8.992   -6.748  1.00 31.99 120 A 1 
ATOM 1000 C CB  . THR A 1 120 ? -21.108 7.074   -4.901  1.00 31.63 120 A 1 
ATOM 1001 O OG1 . THR A 1 120 ? -20.391 6.775   -6.072  1.00 29.35 120 A 1 
ATOM 1002 C CG2 . THR A 1 120 ? -20.832 5.961   -3.890  1.00 28.28 120 A 1 
ATOM 1003 N N   . LYS A 1 121 ? -24.100 9.128   -5.439  1.00 24.89 121 A 1 
ATOM 1004 C CA  . LYS A 1 121 ? -24.511 10.493  -5.781  1.00 27.25 121 A 1 
ATOM 1005 C C   . LYS A 1 121 ? -23.307 11.429  -5.645  1.00 28.18 121 A 1 
ATOM 1006 O O   . LYS A 1 121 ? -22.926 11.733  -4.523  1.00 27.18 121 A 1 
ATOM 1007 C CB  . LYS A 1 121 ? -25.612 10.974  -4.804  1.00 24.85 121 A 1 
ATOM 1008 C CG  . LYS A 1 121 ? -27.026 10.450  -5.082  1.00 22.52 121 A 1 
ATOM 1009 C CD  . LYS A 1 121 ? -27.996 11.025  -4.034  1.00 20.83 121 A 1 
ATOM 1010 C CE  . LYS A 1 121 ? -29.453 10.667  -4.354  1.00 18.68 121 A 1 
ATOM 1011 N NZ  . LYS A 1 121 ? -30.400 11.233  -3.355  1.00 17.61 121 A 1 
ATOM 1012 N N   . GLY A 1 122 ? -22.720 11.864  -6.766  1.00 28.06 122 A 1 
ATOM 1013 C CA  . GLY A 1 122 ? -21.853 13.046  -6.882  1.00 28.95 122 A 1 
ATOM 1014 C C   . GLY A 1 122 ? -20.734 13.235  -5.853  1.00 29.54 122 A 1 
ATOM 1015 O O   . GLY A 1 122 ? -20.235 14.354  -5.718  1.00 27.94 122 A 1 
ATOM 1016 N N   . GLY A 1 123 ? -20.347 12.201  -5.108  1.00 28.55 123 A 1 
ATOM 1017 C CA  . GLY A 1 123 ? -19.314 12.289  -4.092  1.00 30.24 123 A 1 
ATOM 1018 C C   . GLY A 1 123 ? -17.950 12.376  -4.756  1.00 31.06 123 A 1 
ATOM 1019 O O   . GLY A 1 123 ? -17.553 11.479  -5.489  1.00 29.41 123 A 1 
ATOM 1020 N N   . SER A 1 124 ? -17.229 13.462  -4.503  1.00 29.35 124 A 1 
ATOM 1021 C CA  . SER A 1 124 ? -15.820 13.595  -4.862  1.00 30.20 124 A 1 
ATOM 1022 C C   . SER A 1 124 ? -15.060 12.369  -4.354  1.00 31.35 124 A 1 
ATOM 1023 O O   . SER A 1 124 ? -14.918 12.183  -3.147  1.00 29.79 124 A 1 
ATOM 1024 C CB  . SER A 1 124 ? -15.252 14.876  -4.239  1.00 27.74 124 A 1 
ATOM 1025 O OG  . SER A 1 124 ? -15.557 14.951  -2.863  1.00 25.27 124 A 1 
ATOM 1026 N N   . ILE A 1 125 ? -14.581 11.520  -5.286  1.00 31.25 125 A 1 
ATOM 1027 C CA  . ILE A 1 125 ? -13.741 10.364  -4.962  1.00 31.92 125 A 1 
ATOM 1028 C C   . ILE A 1 125 ? -12.551 10.896  -4.163  1.00 32.47 125 A 1 
ATOM 1029 O O   . ILE A 1 125 ? -11.812 11.749  -4.679  1.00 31.50 125 A 1 
ATOM 1030 C CB  . ILE A 1 125 ? -13.287 9.627   -6.240  1.00 30.61 125 A 1 
ATOM 1031 C CG1 . ILE A 1 125 ? -14.504 9.119   -7.049  1.00 28.43 125 A 1 
ATOM 1032 C CG2 . ILE A 1 125 ? -12.354 8.458   -5.883  1.00 28.13 125 A 1 
ATOM 1033 C CD1 . ILE A 1 125 ? -14.151 8.610   -8.454  1.00 27.07 125 A 1 
ATOM 1034 N N   . PRO A 1 126 ? -12.356 10.460  -2.909  1.00 30.34 126 A 1 
ATOM 1035 C CA  . PRO A 1 126 ? -11.260 10.972  -2.111  1.00 31.01 126 A 1 
ATOM 1036 C C   . PRO A 1 126 ? -9.937  10.503  -2.723  1.00 31.32 126 A 1 
ATOM 1037 O O   . PRO A 1 126 ? -9.549  9.349   -2.615  1.00 30.65 126 A 1 
ATOM 1038 C CB  . PRO A 1 126 ? -11.507 10.480  -0.678  1.00 29.82 126 A 1 
ATOM 1039 C CG  . PRO A 1 126 ? -12.910 9.893   -0.669  1.00 29.63 126 A 1 
ATOM 1040 C CD  . PRO A 1 126 ? -13.164 9.539   -2.125  1.00 31.10 126 A 1 
ATOM 1041 N N   . ARG A 1 127 ? -9.213  11.411  -3.381  1.00 28.60 127 A 1 
ATOM 1042 C CA  . ARG A 1 127 ? -7.905  11.183  -4.029  1.00 29.38 127 A 1 
ATOM 1043 C C   . ARG A 1 127 ? -6.770  11.040  -2.995  1.00 30.06 127 A 1 
ATOM 1044 O O   . ARG A 1 127 ? -5.693  11.600  -3.185  1.00 28.82 127 A 1 
ATOM 1045 C CB  . ARG A 1 127 ? -7.609  12.318  -5.033  1.00 27.77 127 A 1 
ATOM 1046 C CG  . ARG A 1 127 ? -8.628  12.467  -6.173  1.00 25.53 127 A 1 
ATOM 1047 C CD  . ARG A 1 127 ? -8.164  13.591  -7.112  1.00 24.18 127 A 1 
ATOM 1048 N NE  . ARG A 1 127 ? -9.140  13.854  -8.187  1.00 22.32 127 A 1 
ATOM 1049 C CZ  . ARG A 1 127 ? -8.954  14.647  -9.233  1.00 20.85 127 A 1 
ATOM 1050 N NH1 . ARG A 1 127 ? -7.852  15.317  -9.416  1.00 20.46 127 A 1 
ATOM 1051 N NH2 . ARG A 1 127 ? -9.887  14.786  -10.127 1.00 19.98 127 A 1 
ATOM 1052 N N   . TYR A 1 128 ? -7.005  10.366  -1.873  1.00 29.81 128 A 1 
ATOM 1053 C CA  . TYR A 1 128 ? -6.097  10.427  -0.725  1.00 30.43 128 A 1 
ATOM 1054 C C   . TYR A 1 128 ? -4.881  9.508   -0.833  1.00 31.58 128 A 1 
ATOM 1055 O O   . TYR A 1 128 ? -3.869  9.820   -0.214  1.00 30.19 128 A 1 
ATOM 1056 C CB  . TYR A 1 128 ? -6.870  10.212  0.583   1.00 28.16 128 A 1 
ATOM 1057 C CG  . TYR A 1 128 ? -7.866  11.320  0.898   1.00 25.79 128 A 1 
ATOM 1058 C CD1 . TYR A 1 128 ? -7.467  12.669  0.879   1.00 23.46 128 A 1 
ATOM 1059 C CD2 . TYR A 1 128 ? -9.199  11.004  1.210   1.00 22.99 128 A 1 
ATOM 1060 C CE1 . TYR A 1 128 ? -8.399  13.693  1.136   1.00 21.09 128 A 1 
ATOM 1061 C CE2 . TYR A 1 128 ? -10.134 12.024  1.474   1.00 21.62 128 A 1 
ATOM 1062 C CZ  . TYR A 1 128 ? -9.737  13.369  1.427   1.00 21.35 128 A 1 
ATOM 1063 O OH  . TYR A 1 128 ? -10.646 14.357  1.646   1.00 20.95 128 A 1 
ATOM 1064 N N   . ILE A 1 129 ? -4.895  8.431   -1.635  1.00 34.63 129 A 1 
ATOM 1065 C CA  . ILE A 1 129 ? -3.754  7.493   -1.654  1.00 35.11 129 A 1 
ATOM 1066 C C   . ILE A 1 129 ? -2.546  8.056   -2.391  1.00 35.46 129 A 1 
ATOM 1067 O O   . ILE A 1 129 ? -1.431  7.914   -1.899  1.00 34.67 129 A 1 
ATOM 1068 C CB  . ILE A 1 129 ? -4.169  6.097   -2.152  1.00 33.84 129 A 1 
ATOM 1069 C CG1 . ILE A 1 129 ? -5.135  5.536   -1.081  1.00 32.04 129 A 1 
ATOM 1070 C CG2 . ILE A 1 129 ? -2.956  5.185   -2.357  1.00 32.16 129 A 1 
ATOM 1071 C CD1 . ILE A 1 129 ? -5.423  4.056   -1.205  1.00 30.80 129 A 1 
ATOM 1072 N N   . TRP A 1 130 ? -2.726  8.763   -3.502  1.00 33.58 130 A 1 
ATOM 1073 C CA  . TRP A 1 130 ? -1.598  9.361   -4.219  1.00 33.96 130 A 1 
ATOM 1074 C C   . TRP A 1 130 ? -0.890  10.468  -3.423  1.00 34.86 130 A 1 
ATOM 1075 O O   . TRP A 1 130 ? 0.337   10.422  -3.321  1.00 33.56 130 A 1 
ATOM 1076 C CB  . TRP A 1 130 ? -2.045  9.837   -5.610  1.00 31.56 130 A 1 
ATOM 1077 C CG  . TRP A 1 130 ? -1.780  8.856   -6.697  1.00 29.78 130 A 1 
ATOM 1078 C CD1 . TRP A 1 130 ? -2.644  7.943   -7.188  1.00 27.13 130 A 1 
ATOM 1079 C CD2 . TRP A 1 130 ? -0.544  8.690   -7.455  1.00 27.48 130 A 1 
ATOM 1080 N NE1 . TRP A 1 130 ? -2.041  7.224   -8.199  1.00 25.43 130 A 1 
ATOM 1081 C CE2 . TRP A 1 130 ? -0.748  7.651   -8.411  1.00 25.65 130 A 1 
ATOM 1082 C CE3 . TRP A 1 130 ? 0.714   9.323   -7.441  1.00 27.16 130 A 1 
ATOM 1083 C CZ2 . TRP A 1 130 ? 0.251   7.263   -9.315  1.00 25.84 130 A 1 
ATOM 1084 C CZ3 . TRP A 1 130 ? 1.725   8.937   -8.340  1.00 26.16 130 A 1 
ATOM 1085 C CH2 . TRP A 1 130 ? 1.496   7.914   -9.282  1.00 26.22 130 A 1 
ATOM 1086 N N   . PRO A 1 131 ? -1.612  11.431  -2.818  1.00 32.35 131 A 1 
ATOM 1087 C CA  . PRO A 1 131 ? -1.007  12.378  -1.887  1.00 32.30 131 A 1 
ATOM 1088 C C   . PRO A 1 131 ? -0.406  11.686  -0.664  1.00 33.77 131 A 1 
ATOM 1089 O O   . PRO A 1 131 ? 0.678   12.061  -0.236  1.00 32.76 131 A 1 
ATOM 1090 C CB  . PRO A 1 131 ? -2.123  13.347  -1.484  1.00 29.59 131 A 1 
ATOM 1091 C CG  . PRO A 1 131 ? -3.104  13.268  -2.648  1.00 28.98 131 A 1 
ATOM 1092 C CD  . PRO A 1 131 ? -2.989  11.807  -3.077  1.00 30.97 131 A 1 
ATOM 1093 N N   . TRP A 1 132 ? -1.051  10.652  -0.126  1.00 35.52 132 A 1 
ATOM 1094 C CA  . TRP A 1 132 ? -0.561  9.896   1.025   1.00 35.77 132 A 1 
ATOM 1095 C C   . TRP A 1 132 ? 0.726   9.137   0.693   1.00 36.69 132 A 1 
ATOM 1096 O O   . TRP A 1 132 ? 1.703   9.308   1.412   1.00 35.44 132 A 1 
ATOM 1097 C CB  . TRP A 1 132 ? -1.664  8.975   1.545   1.00 33.69 132 A 1 
ATOM 1098 C CG  . TRP A 1 132 ? -1.291  8.157   2.732   1.00 32.01 132 A 1 
ATOM 1099 C CD1 . TRP A 1 132 ? -1.369  8.560   4.022   1.00 29.16 132 A 1 
ATOM 1100 C CD2 . TRP A 1 132 ? -0.754  6.802   2.770   1.00 29.90 132 A 1 
ATOM 1101 N NE1 . TRP A 1 132 ? -0.923  7.556   4.848   1.00 27.73 132 A 1 
ATOM 1102 C CE2 . TRP A 1 132 ? -0.528  6.451   4.133   1.00 27.99 132 A 1 
ATOM 1103 C CE3 . TRP A 1 132 ? -0.432  5.842   1.794   1.00 29.21 132 A 1 
ATOM 1104 C CZ2 . TRP A 1 132 ? -0.002  5.202   4.504   1.00 27.62 132 A 1 
ATOM 1105 C CZ3 . TRP A 1 132 ? 0.096   4.586   2.157   1.00 28.37 132 A 1 
ATOM 1106 C CH2 . TRP A 1 132 ? 0.312   4.268   3.507   1.00 28.15 132 A 1 
ATOM 1107 N N   . MET A 1 133 ? 0.801   8.407   -0.422  1.00 41.16 133 A 1 
ATOM 1108 C CA  . MET A 1 133 ? 2.046   7.761   -0.862  1.00 41.67 133 A 1 
ATOM 1109 C C   . MET A 1 133 ? 3.161   8.782   -1.101  1.00 43.38 133 A 1 
ATOM 1110 O O   . MET A 1 133 ? 4.279   8.544   -0.677  1.00 42.47 133 A 1 
ATOM 1111 C CB  . MET A 1 133 ? 1.852   6.923   -2.131  1.00 39.83 133 A 1 
ATOM 1112 C CG  . MET A 1 133 ? 1.176   5.578   -1.860  1.00 36.36 133 A 1 
ATOM 1113 S SD  . MET A 1 133 ? 1.639   4.273   -3.037  1.00 33.68 133 A 1 
ATOM 1114 C CE  . MET A 1 133 ? 1.107   4.986   -4.612  1.00 32.25 133 A 1 
ATOM 1115 N N   . ARG A 1 134 ? 2.870   9.947   -1.690  1.00 38.69 134 A 1 
ATOM 1116 C CA  . ARG A 1 134 ? 3.870   11.018  -1.862  1.00 39.10 134 A 1 
ATOM 1117 C C   . ARG A 1 134 ? 4.317   11.661  -0.549  1.00 40.27 134 A 1 
ATOM 1118 O O   . ARG A 1 134 ? 5.441   12.138  -0.482  1.00 39.30 134 A 1 
ATOM 1119 C CB  . ARG A 1 134 ? 3.339   12.108  -2.799  1.00 36.24 134 A 1 
ATOM 1120 C CG  . ARG A 1 134 ? 3.431   11.695  -4.265  1.00 32.72 134 A 1 
ATOM 1121 C CD  . ARG A 1 134 ? 2.956   12.860  -5.135  1.00 30.28 134 A 1 
ATOM 1122 N NE  . ARG A 1 134 ? 3.191   12.595  -6.561  1.00 28.21 134 A 1 
ATOM 1123 C CZ  . ARG A 1 134 ? 2.926   13.420  -7.558  1.00 25.77 134 A 1 
ATOM 1124 N NH1 . ARG A 1 134 ? 2.365   14.583  -7.364  1.00 25.28 134 A 1 
ATOM 1125 N NH2 . ARG A 1 134 ? 3.230   13.089  -8.778  1.00 24.89 134 A 1 
ATOM 1126 N N   . MET A 1 135 ? 3.453   11.709  0.469   1.00 37.05 135 A 1 
ATOM 1127 C CA  . MET A 1 135 ? 3.819   12.231  1.793   1.00 37.31 135 A 1 
ATOM 1128 C C   . MET A 1 135 ? 4.548   11.197  2.657   1.00 39.13 135 A 1 
ATOM 1129 O O   . MET A 1 135 ? 5.302   11.576  3.546   1.00 37.38 135 A 1 
ATOM 1130 C CB  . MET A 1 135 ? 2.572   12.709  2.545   1.00 33.61 135 A 1 
ATOM 1131 C CG  . MET A 1 135 ? 1.980   14.008  1.963   1.00 29.26 135 A 1 
ATOM 1132 S SD  . MET A 1 135 ? 0.745   14.817  3.026   1.00 26.19 135 A 1 
ATOM 1133 C CE  . MET A 1 135 ? -0.325  13.426  3.483   1.00 24.02 135 A 1 
ATOM 1134 N N   . VAL A 1 136 ? 4.299   9.911   2.431   1.00 46.92 136 A 1 
ATOM 1135 C CA  . VAL A 1 136 ? 4.780   8.813   3.272   1.00 47.44 136 A 1 
ATOM 1136 C C   . VAL A 1 136 ? 5.994   8.114   2.668   1.00 49.77 136 A 1 
ATOM 1137 O O   . VAL A 1 136 ? 6.892   7.750   3.419   1.00 46.86 136 A 1 
ATOM 1138 C CB  . VAL A 1 136 ? 3.630   7.830   3.558   1.00 42.86 136 A 1 
ATOM 1139 C CG1 . VAL A 1 136 ? 4.086   6.592   4.340   1.00 38.56 136 A 1 
ATOM 1140 C CG2 . VAL A 1 136 ? 2.533   8.518   4.388   1.00 37.61 136 A 1 
ATOM 1141 N N   . CYS A 1 137 ? 6.055   7.945   1.342   1.00 47.75 137 A 1 
ATOM 1142 C CA  . CYS A 1 137 ? 7.194   7.380   0.624   1.00 50.13 137 A 1 
ATOM 1143 C C   . CYS A 1 137 ? 8.236   8.465   0.364   1.00 52.24 137 A 1 
ATOM 1144 O O   . CYS A 1 137 ? 8.000   9.394   -0.411  1.00 51.12 137 A 1 
ATOM 1145 C CB  . CYS A 1 137 ? 6.752   6.734   -0.696  1.00 48.51 137 A 1 
ATOM 1146 S SG  . CYS A 1 137 ? 6.553   4.957   -0.502  1.00 44.56 137 A 1 
ATOM 1147 N N   . ARG A 1 138 ? 9.401   8.320   0.973   1.00 61.54 138 A 1 
ATOM 1148 C CA  . ARG A 1 138 ? 10.602  9.129   0.717   1.00 62.82 138 A 1 
ATOM 1149 C C   . ARG A 1 138 ? 11.554  8.440   -0.270  1.00 63.66 138 A 1 
ATOM 1150 O O   . ARG A 1 138 ? 12.437  9.091   -0.812  1.00 60.43 138 A 1 
ATOM 1151 C CB  . ARG A 1 138 ? 11.290  9.447   2.048   1.00 60.12 138 A 1 
ATOM 1152 C CG  . ARG A 1 138 ? 10.373  10.215  3.016   1.00 56.31 138 A 1 
ATOM 1153 C CD  . ARG A 1 138 ? 11.103  10.463  4.334   1.00 54.51 138 A 1 
ATOM 1154 N NE  . ARG A 1 138 ? 10.260  11.208  5.289   1.00 50.64 138 A 1 
ATOM 1155 C CZ  . ARG A 1 138 ? 10.596  11.560  6.518   1.00 45.39 138 A 1 
ATOM 1156 N NH1 . ARG A 1 138 ? 11.761  11.267  7.017   1.00 43.13 138 A 1 
ATOM 1157 N NH2 . ARG A 1 138 ? 9.759   12.219  7.269   1.00 41.52 138 A 1 
ATOM 1158 N N   . SER A 1 139 ? 11.356  7.145   -0.522  1.00 62.20 139 A 1 
ATOM 1159 C CA  . SER A 1 139 ? 12.149  6.338   -1.448  1.00 64.97 139 A 1 
ATOM 1160 C C   . SER A 1 139 ? 11.970  6.781   -2.892  1.00 67.54 139 A 1 
ATOM 1161 O O   . SER A 1 139 ? 10.901  6.635   -3.493  1.00 66.30 139 A 1 
ATOM 1162 C CB  . SER A 1 139 ? 11.771  4.869   -1.346  1.00 62.40 139 A 1 
ATOM 1163 O OG  . SER A 1 139 ? 12.647  4.039   -2.078  1.00 56.95 139 A 1 
ATOM 1164 N N   . GLU A 1 140 ? 13.057  7.266   -3.491  1.00 63.05 140 A 1 
ATOM 1165 C CA  . GLU A 1 140 ? 13.095  7.529   -4.931  1.00 65.60 140 A 1 
ATOM 1166 C C   . GLU A 1 140 ? 12.840  6.262   -5.752  1.00 68.05 140 A 1 
ATOM 1167 O O   . GLU A 1 140 ? 12.264  6.330   -6.839  1.00 67.44 140 A 1 
ATOM 1168 C CB  . GLU A 1 140 ? 14.456  8.086   -5.348  1.00 63.34 140 A 1 
ATOM 1169 C CG  . GLU A 1 140 ? 14.722  9.510   -4.849  1.00 56.41 140 A 1 
ATOM 1170 C CD  . GLU A 1 140 ? 15.883  10.176  -5.609  1.00 52.11 140 A 1 
ATOM 1171 O OE1 . GLU A 1 140 ? 16.224  11.308  -5.231  1.00 47.38 140 A 1 
ATOM 1172 O OE2 . GLU A 1 140 ? 16.353  9.590   -6.622  1.00 46.66 140 A 1 
ATOM 1173 N N   . TYR A 1 141 ? 13.248  5.097   -5.240  1.00 68.49 141 A 1 
ATOM 1174 C CA  . TYR A 1 141 ? 13.025  3.813   -5.891  1.00 71.43 141 A 1 
ATOM 1175 C C   . TYR A 1 141 ? 11.530  3.520   -6.048  1.00 73.47 141 A 1 
ATOM 1176 O O   . TYR A 1 141 ? 11.058  3.315   -7.169  1.00 72.27 141 A 1 
ATOM 1177 C CB  . TYR A 1 141 ? 13.746  2.712   -5.109  1.00 69.50 141 A 1 
ATOM 1178 C CG  . TYR A 1 141 ? 13.514  1.327   -5.682  1.00 67.61 141 A 1 
ATOM 1179 C CD1 . TYR A 1 141 ? 12.562  0.472   -5.096  1.00 64.24 141 A 1 
ATOM 1180 C CD2 . TYR A 1 141 ? 14.237  0.909   -6.816  1.00 63.29 141 A 1 
ATOM 1181 C CE1 . TYR A 1 141 ? 12.341  -0.804  -5.638  1.00 60.54 141 A 1 
ATOM 1182 C CE2 . TYR A 1 141 ? 14.014  -0.367  -7.361  1.00 61.87 141 A 1 
ATOM 1183 C CZ  . TYR A 1 141 ? 13.065  -1.225  -6.771  1.00 61.97 141 A 1 
ATOM 1184 O OH  . TYR A 1 141 ? 12.848  -2.460  -7.296  1.00 60.73 141 A 1 
ATOM 1185 N N   . LEU A 1 142 ? 10.759  3.595   -4.966  1.00 68.26 142 A 1 
ATOM 1186 C CA  . LEU A 1 142 ? 9.307   3.385   -5.007  1.00 69.13 142 A 1 
ATOM 1187 C C   . LEU A 1 142 ? 8.604   4.446   -5.856  1.00 69.19 142 A 1 
ATOM 1188 O O   . LEU A 1 142 ? 7.728   4.112   -6.655  1.00 68.60 142 A 1 
ATOM 1189 C CB  . LEU A 1 142 ? 8.733   3.375   -3.581  1.00 68.80 142 A 1 
ATOM 1190 C CG  . LEU A 1 142 ? 9.107   2.139   -2.748  1.00 67.12 142 A 1 
ATOM 1191 C CD1 . LEU A 1 142 ? 8.567   2.300   -1.331  1.00 65.03 142 A 1 
ATOM 1192 C CD2 . LEU A 1 142 ? 8.513   0.853   -3.328  1.00 64.20 142 A 1 
ATOM 1193 N N   . LEU A 1 143 ? 9.027   5.711   -5.765  1.00 65.54 143 A 1 
ATOM 1194 C CA  . LEU A 1 143 ? 8.461   6.810   -6.556  1.00 65.14 143 A 1 
ATOM 1195 C C   . LEU A 1 143 ? 8.660   6.626   -8.068  1.00 65.48 143 A 1 
ATOM 1196 O O   . LEU A 1 143 ? 7.846   7.130   -8.844  1.00 64.26 143 A 1 
ATOM 1197 C CB  . LEU A 1 143 ? 9.065   8.146   -6.091  1.00 63.35 143 A 1 
ATOM 1198 C CG  . LEU A 1 143 ? 8.575   8.625   -4.713  1.00 59.18 143 A 1 
ATOM 1199 C CD1 . LEU A 1 143 ? 9.358   9.876   -4.310  1.00 55.85 143 A 1 
ATOM 1200 C CD2 . LEU A 1 143 ? 7.087   8.983   -4.714  1.00 54.99 143 A 1 
ATOM 1201 N N   . ARG A 1 144 ? 9.703   5.910   -8.509  1.00 71.15 144 A 1 
ATOM 1202 C CA  . ARG A 1 144 ? 9.944   5.571   -9.921  1.00 70.39 144 A 1 
ATOM 1203 C C   . ARG A 1 144 ? 9.252   4.270   -10.338 1.00 70.44 144 A 1 
ATOM 1204 O O   . ARG A 1 144 ? 8.650   4.220   -11.408 1.00 69.36 144 A 1 
ATOM 1205 C CB  . ARG A 1 144 ? 11.457  5.510   -10.193 1.00 69.83 144 A 1 
ATOM 1206 C CG  . ARG A 1 144 ? 12.132  6.894   -10.114 1.00 65.25 144 A 1 
ATOM 1207 C CD  . ARG A 1 144 ? 13.644  6.758   -10.308 1.00 63.90 144 A 1 
ATOM 1208 N NE  . ARG A 1 144 ? 14.378  7.991   -9.947  1.00 57.42 144 A 1 
ATOM 1209 C CZ  . ARG A 1 144 ? 15.652  8.252   -10.190 1.00 50.68 144 A 1 
ATOM 1210 N NH1 . ARG A 1 144 ? 16.397  7.467   -10.918 1.00 47.25 144 A 1 
ATOM 1211 N NH2 . ARG A 1 144 ? 16.218  9.315   -9.673  1.00 44.97 144 A 1 
ATOM 1212 N N   . GLN A 1 145 ? 9.324   3.231   -9.507  1.00 70.53 145 A 1 
ATOM 1213 C CA  . GLN A 1 145 ? 8.817   1.896   -9.846  1.00 71.50 145 A 1 
ATOM 1214 C C   . GLN A 1 145 ? 7.287   1.812   -9.849  1.00 72.23 145 A 1 
ATOM 1215 O O   . GLN A 1 145 ? 6.703   1.210   -10.755 1.00 71.79 145 A 1 
ATOM 1216 C CB  . GLN A 1 145 ? 9.392   0.865   -8.859  1.00 71.61 145 A 1 
ATOM 1217 C CG  . GLN A 1 145 ? 10.887  0.580   -9.094  1.00 69.66 145 A 1 
ATOM 1218 C CD  . GLN A 1 145 ? 11.161  -0.131  -10.416 1.00 67.95 145 A 1 
ATOM 1219 O OE1 . GLN A 1 145 ? 10.302  -0.760  -11.021 1.00 63.44 145 A 1 
ATOM 1220 N NE2 . GLN A 1 145 ? 12.368  -0.056  -10.921 1.00 61.44 145 A 1 
ATOM 1221 N N   . VAL A 1 146 ? 6.618   2.428   -8.878  1.00 68.65 146 A 1 
ATOM 1222 C CA  . VAL A 1 146 ? 5.155   2.358   -8.750  1.00 67.99 146 A 1 
ATOM 1223 C C   . VAL A 1 146 ? 4.440   2.924   -9.992  1.00 67.73 146 A 1 
ATOM 1224 O O   . VAL A 1 146 ? 3.613   2.203   -10.558 1.00 65.87 146 A 1 
ATOM 1225 C CB  . VAL A 1 146 ? 4.676   2.995   -7.426  1.00 66.70 146 A 1 
ATOM 1226 C CG1 . VAL A 1 146 ? 3.152   3.108   -7.358  1.00 62.66 146 A 1 
ATOM 1227 C CG2 . VAL A 1 146 ? 5.142   2.163   -6.224  1.00 62.28 146 A 1 
ATOM 1228 N N   . PRO A 1 147 ? 4.773   4.131   -10.506 1.00 68.24 147 A 1 
ATOM 1229 C CA  . PRO A 1 147 ? 4.151   4.642   -11.732 1.00 67.01 147 A 1 
ATOM 1230 C C   . PRO A 1 147 ? 4.397   3.750   -12.952 1.00 67.05 147 A 1 
ATOM 1231 O O   . PRO A 1 147 ? 3.479   3.533   -13.742 1.00 66.20 147 A 1 
ATOM 1232 C CB  . PRO A 1 147 ? 4.739   6.039   -11.955 1.00 65.35 147 A 1 
ATOM 1233 C CG  . PRO A 1 147 ? 5.160   6.476   -10.556 1.00 63.21 147 A 1 
ATOM 1234 C CD  . PRO A 1 147 ? 5.613   5.162   -9.922  1.00 65.66 147 A 1 
ATOM 1235 N N   . GLN A 1 148 ? 5.611   3.198   -13.113 1.00 68.31 148 A 1 
ATOM 1236 C CA  . GLN A 1 148 ? 5.931   2.304   -14.230 1.00 69.59 148 A 1 
ATOM 1237 C C   . GLN A 1 148 ? 5.089   1.023   -14.192 1.00 70.34 148 A 1 
ATOM 1238 O O   . GLN A 1 148 ? 4.593   0.579   -15.233 1.00 70.10 148 A 1 
ATOM 1239 C CB  . GLN A 1 148 ? 7.417   1.935   -14.207 1.00 69.55 148 A 1 
ATOM 1240 C CG  . GLN A 1 148 ? 8.337   3.110   -14.569 1.00 66.73 148 A 1 
ATOM 1241 C CD  . GLN A 1 148 ? 9.812   2.714   -14.516 1.00 64.93 148 A 1 
ATOM 1242 O OE1 . GLN A 1 148 ? 10.174  1.555   -14.377 1.00 60.77 148 A 1 
ATOM 1243 N NE2 . GLN A 1 148 ? 10.720  3.650   -14.654 1.00 58.49 148 A 1 
ATOM 1244 N N   . ARG A 1 149 ? 4.887   0.442   -13.012 1.00 68.71 149 A 1 
ATOM 1245 C CA  . ARG A 1 149 ? 4.043   -0.745  -12.831 1.00 67.93 149 A 1 
ATOM 1246 C C   . ARG A 1 149 ? 2.576   -0.442  -13.088 1.00 67.09 149 A 1 
ATOM 1247 O O   . ARG A 1 149 ? 1.947   -1.186  -13.833 1.00 65.49 149 A 1 
ATOM 1248 C CB  . ARG A 1 149 ? 4.261   -1.349  -11.438 1.00 66.84 149 A 1 
ATOM 1249 C CG  . ARG A 1 149 ? 5.632   -2.040  -11.360 1.00 64.67 149 A 1 
ATOM 1250 C CD  . ARG A 1 149 ? 5.799   -2.737  -10.008 1.00 63.47 149 A 1 
ATOM 1251 N NE  . ARG A 1 149 ? 7.051   -3.522  -9.968  1.00 60.28 149 A 1 
ATOM 1252 C CZ  . ARG A 1 149 ? 7.204   -4.739  -9.482  1.00 56.41 149 A 1 
ATOM 1253 N NH1 . ARG A 1 149 ? 6.226   -5.424  -8.959  1.00 53.47 149 A 1 
ATOM 1254 N NH2 . ARG A 1 149 ? 8.371   -5.310  -9.498  1.00 52.37 149 A 1 
ATOM 1255 N N   . ILE A 1 150 ? 2.061   0.685   -12.591 1.00 64.05 150 A 1 
ATOM 1256 C CA  . ILE A 1 150 ? 0.691   1.135   -12.885 1.00 63.37 150 A 1 
ATOM 1257 C C   . ILE A 1 150 ? 0.486   1.267   -14.400 1.00 62.34 150 A 1 
ATOM 1258 O O   . ILE A 1 150 ? -0.500  0.760   -14.929 1.00 61.24 150 A 1 
ATOM 1259 C CB  . ILE A 1 150 ? 0.371   2.456   -12.147 1.00 61.88 150 A 1 
ATOM 1260 C CG1 . ILE A 1 150 ? 0.295   2.205   -10.623 1.00 59.69 150 A 1 
ATOM 1261 C CG2 . ILE A 1 150 ? -0.959  3.070   -12.640 1.00 58.12 150 A 1 
ATOM 1262 C CD1 . ILE A 1 150 ? 0.269   3.487   -9.781  1.00 55.58 150 A 1 
ATOM 1263 N N   . VAL A 1 151 ? 1.430   1.885   -15.126 1.00 62.95 151 A 1 
ATOM 1264 C CA  . VAL A 1 151 ? 1.360   2.008   -16.592 1.00 63.57 151 A 1 
ATOM 1265 C C   . VAL A 1 151 ? 1.362   0.632   -17.267 1.00 64.10 151 A 1 
ATOM 1266 O O   . VAL A 1 151 ? 0.540   0.392   -18.152 1.00 63.27 151 A 1 
ATOM 1267 C CB  . VAL A 1 151 ? 2.494   2.909   -17.121 1.00 62.66 151 A 1 
ATOM 1268 C CG1 . VAL A 1 151 ? 2.614   2.879   -18.650 1.00 58.27 151 A 1 
ATOM 1269 C CG2 . VAL A 1 151 ? 2.247   4.371   -16.724 1.00 58.95 151 A 1 
ATOM 1270 N N   . ARG A 1 152 ? 2.219   -0.302  -16.849 1.00 67.66 152 A 1 
ATOM 1271 C CA  . ARG A 1 152 ? 2.253   -1.671  -17.400 1.00 66.85 152 A 1 
ATOM 1272 C C   . ARG A 1 152 ? 0.942   -2.428  -17.159 1.00 65.55 152 A 1 
ATOM 1273 O O   . ARG A 1 152 ? 0.406   -3.019  -18.102 1.00 63.02 152 A 1 
ATOM 1274 C CB  . ARG A 1 152 ? 3.444   -2.451  -16.818 1.00 65.43 152 A 1 
ATOM 1275 C CG  . ARG A 1 152 ? 4.786   -2.001  -17.415 1.00 61.72 152 A 1 
ATOM 1276 C CD  . ARG A 1 152 ? 5.934   -2.748  -16.729 1.00 60.44 152 A 1 
ATOM 1277 N NE  . ARG A 1 152 ? 7.257   -2.311  -17.221 1.00 56.02 152 A 1 
ATOM 1278 C CZ  . ARG A 1 152 ? 8.430   -2.788  -16.834 1.00 49.42 152 A 1 
ATOM 1279 N NH1 . ARG A 1 152 ? 8.533   -3.751  -15.958 1.00 48.06 152 A 1 
ATOM 1280 N NH2 . ARG A 1 152 ? 9.538   -2.300  -17.320 1.00 46.19 152 A 1 
ATOM 1281 N N   . SER A 1 153 ? 0.389   -2.356  -15.949 1.00 60.28 153 A 1 
ATOM 1282 C CA  . SER A 1 153 ? -0.895  -2.979  -15.604 1.00 60.18 153 A 1 
ATOM 1283 C C   . SER A 1 153 ? -2.067  -2.336  -16.357 1.00 59.68 153 A 1 
ATOM 1284 O O   . SER A 1 153 ? -3.004  -3.022  -16.770 1.00 57.65 153 A 1 
ATOM 1285 C CB  . SER A 1 153 ? -1.123  -2.909  -14.082 1.00 57.95 153 A 1 
ATOM 1286 O OG  . SER A 1 153 ? -0.051  -3.551  -13.417 1.00 52.97 153 A 1 
ATOM 1287 N N   . CYS A 1 154 ? -2.000  -1.026  -16.622 1.00 56.21 154 A 1 
ATOM 1288 C CA  . CYS A 1 154 ? -2.935  -0.276  -17.464 1.00 56.87 154 A 1 
ATOM 1289 C C   . CYS A 1 154 ? -2.900  -0.709  -18.940 1.00 56.39 154 A 1 
ATOM 1290 O O   . CYS A 1 154 ? -3.955  -0.843  -19.552 1.00 54.86 154 A 1 
ATOM 1291 C CB  . CYS A 1 154 ? -2.601  1.221   -17.368 1.00 54.48 154 A 1 
ATOM 1292 S SG  . CYS A 1 154 ? -3.561  2.137   -16.133 1.00 50.35 154 A 1 
ATOM 1293 N N   . ILE A 1 155 ? -1.709  -0.931  -19.524 1.00 59.19 155 A 1 
ATOM 1294 C CA  . ILE A 1 155 ? -1.548  -1.313  -20.942 1.00 60.18 155 A 1 
ATOM 1295 C C   . ILE A 1 155 ? -2.167  -2.690  -21.220 1.00 59.59 155 A 1 
ATOM 1296 O O   . ILE A 1 155 ? -2.771  -2.893  -22.272 1.00 56.92 155 A 1 
ATOM 1297 C CB  . ILE A 1 155 ? -0.054  -1.247  -21.343 1.00 59.05 155 A 1 
ATOM 1298 C CG1 . ILE A 1 155 ? 0.416   0.226   -21.404 1.00 56.53 155 A 1 
ATOM 1299 C CG2 . ILE A 1 155 ? 0.210   -1.917  -22.710 1.00 57.03 155 A 1 
ATOM 1300 C CD1 . ILE A 1 155 ? 1.945   0.384   -21.407 1.00 53.95 155 A 1 
ATOM 1301 N N   . HIS A 1 156 ? -2.069  -3.621  -20.268 1.00 56.64 156 A 1 
ATOM 1302 C CA  . HIS A 1 156 ? -2.662  -4.958  -20.398 1.00 57.41 156 A 1 
ATOM 1303 C C   . HIS A 1 156 ? -4.195  -4.961  -20.277 1.00 56.06 156 A 1 
ATOM 1304 O O   . HIS A 1 156 ? -4.851  -5.866  -20.787 1.00 53.95 156 A 1 
ATOM 1305 C CB  . HIS A 1 156 ? -2.006  -5.904  -19.382 1.00 56.46 156 A 1 
ATOM 1306 C CG  . HIS A 1 156 ? -0.615  -6.314  -19.804 1.00 52.18 156 A 1 
ATOM 1307 N ND1 . HIS A 1 156 ? 0.525   -5.552  -19.712 1.00 48.21 156 A 1 
ATOM 1308 C CD2 . HIS A 1 156 ? -0.262  -7.498  -20.397 1.00 47.65 156 A 1 
ATOM 1309 C CE1 . HIS A 1 156 ? 1.541   -6.255  -20.239 1.00 44.78 156 A 1 
ATOM 1310 N NE2 . HIS A 1 156 ? 1.107   -7.448  -20.669 1.00 45.30 156 A 1 
ATOM 1311 N N   . ARG A 1 157 ? -4.794  -3.945  -19.675 1.00 52.63 157 A 1 
ATOM 1312 C CA  . ARG A 1 157 ? -6.251  -3.755  -19.612 1.00 51.84 157 A 1 
ATOM 1313 C C   . ARG A 1 157 ? -6.702  -2.816  -20.738 1.00 49.82 157 A 1 
ATOM 1314 O O   . ARG A 1 157 ? -6.932  -1.632  -20.507 1.00 46.51 157 A 1 
ATOM 1315 C CB  . ARG A 1 157 ? -6.685  -3.262  -18.221 1.00 49.85 157 A 1 
ATOM 1316 C CG  . ARG A 1 157 ? -6.419  -4.286  -17.113 1.00 46.32 157 A 1 
ATOM 1317 C CD  . ARG A 1 157 ? -7.017  -3.797  -15.787 1.00 44.40 157 A 1 
ATOM 1318 N NE  . ARG A 1 157 ? -6.424  -4.497  -14.639 1.00 42.35 157 A 1 
ATOM 1319 C CZ  . ARG A 1 157 ? -6.948  -4.659  -13.434 1.00 38.54 157 A 1 
ATOM 1320 N NH1 . ARG A 1 157 ? -8.156  -4.272  -13.140 1.00 36.47 157 A 1 
ATOM 1321 N NH2 . ARG A 1 157 ? -6.243  -5.208  -12.483 1.00 36.31 157 A 1 
ATOM 1322 N N   . ARG A 1 158 ? -6.849  -3.335  -21.953 1.00 49.47 158 A 1 
ATOM 1323 C CA  . ARG A 1 158 ? -7.487  -2.597  -23.061 1.00 49.81 158 A 1 
ATOM 1324 C C   . ARG A 1 158 ? -8.857  -2.065  -22.614 1.00 49.51 158 A 1 
ATOM 1325 O O   . ARG A 1 158 ? -9.696  -2.844  -22.178 1.00 45.09 158 A 1 
ATOM 1326 C CB  . ARG A 1 158 ? -7.651  -3.485  -24.315 1.00 46.59 158 A 1 
ATOM 1327 C CG  . ARG A 1 158 ? -6.330  -3.777  -25.050 1.00 41.90 158 A 1 
ATOM 1328 C CD  . ARG A 1 158 ? -6.610  -4.494  -26.384 1.00 38.00 158 A 1 
ATOM 1329 N NE  . ARG A 1 158 ? -5.365  -4.875  -27.083 1.00 35.66 158 A 1 
ATOM 1330 C CZ  . ARG A 1 158 ? -5.267  -5.386  -28.302 1.00 32.17 158 A 1 
ATOM 1331 N NH1 . ARG A 1 158 ? -6.309  -5.586  -29.060 1.00 30.68 158 A 1 
ATOM 1332 N NH2 . ARG A 1 158 ? -4.103  -5.713  -28.791 1.00 30.33 158 A 1 
ATOM 1333 N N   . GLY A 1 159 ? -9.078  -0.758  -22.727 1.00 47.04 159 A 1 
ATOM 1334 C CA  . GLY A 1 159 ? -10.364 -0.099  -22.450 1.00 47.92 159 A 1 
ATOM 1335 C C   . GLY A 1 159 ? -10.502 0.615   -21.098 1.00 49.37 159 A 1 
ATOM 1336 O O   . GLY A 1 159 ? -11.611 0.992   -20.727 1.00 46.10 159 A 1 
ATOM 1337 N N   . CYS A 1 160 ? -9.423  0.844   -20.349 1.00 43.72 160 A 1 
ATOM 1338 C CA  . CYS A 1 160 ? -9.515  1.606   -19.106 1.00 44.67 160 A 1 
ATOM 1339 C C   . CYS A 1 160 ? -9.615  3.122   -19.384 1.00 45.58 160 A 1 
ATOM 1340 O O   . CYS A 1 160 ? -8.610  3.799   -19.597 1.00 43.83 160 A 1 
ATOM 1341 C CB  . CYS A 1 160 ? -8.352  1.221   -18.185 1.00 44.18 160 A 1 
ATOM 1342 S SG  . CYS A 1 160 ? -8.637  1.909   -16.528 1.00 39.36 160 A 1 
ATOM 1343 N N   . TRP A 1 161 ? -10.829 3.667   -19.302 1.00 45.06 161 A 1 
ATOM 1344 C CA  . TRP A 1 161 ? -11.138 5.104   -19.459 1.00 45.70 161 A 1 
ATOM 1345 C C   . TRP A 1 161 ? -10.296 6.021   -18.538 1.00 47.27 161 A 1 
ATOM 1346 O O   . TRP A 1 161 ? -9.958  7.152   -18.898 1.00 45.54 161 A 1 
ATOM 1347 C CB  . TRP A 1 161 ? -12.631 5.270   -19.172 1.00 43.60 161 A 1 
ATOM 1348 C CG  . TRP A 1 161 ? -13.195 6.639   -19.398 1.00 40.70 161 A 1 
ATOM 1349 C CD1 . TRP A 1 161 ? -13.600 7.130   -20.591 1.00 35.43 161 A 1 
ATOM 1350 C CD2 . TRP A 1 161 ? -13.476 7.692   -18.420 1.00 37.38 161 A 1 
ATOM 1351 N NE1 . TRP A 1 161 ? -14.107 8.401   -20.422 1.00 33.23 161 A 1 
ATOM 1352 C CE2 . TRP A 1 161 ? -14.070 8.799   -19.108 1.00 34.47 161 A 1 
ATOM 1353 C CE3 . TRP A 1 161 ? -13.308 7.812   -17.025 1.00 37.32 161 A 1 
ATOM 1354 C CZ2 . TRP A 1 161 ? -14.481 9.963   -18.437 1.00 37.06 161 A 1 
ATOM 1355 C CZ3 . TRP A 1 161 ? -13.716 8.987   -16.346 1.00 35.28 161 A 1 
ATOM 1356 C CH2 . TRP A 1 161 ? -14.308 10.056  -17.050 1.00 34.73 161 A 1 
ATOM 1357 N N   . LEU A 1 162 ? -9.898  5.525   -17.368 1.00 46.32 162 A 1 
ATOM 1358 C CA  . LEU A 1 162 ? -9.011  6.220   -16.427 1.00 47.45 162 A 1 
ATOM 1359 C C   . LEU A 1 162 ? -7.581  6.383   -16.961 1.00 49.53 162 A 1 
ATOM 1360 O O   . LEU A 1 162 ? -6.961  7.414   -16.705 1.00 47.35 162 A 1 
ATOM 1361 C CB  . LEU A 1 162 ? -9.013  5.454   -15.093 1.00 45.51 162 A 1 
ATOM 1362 C CG  . LEU A 1 162 ? -10.135 5.934   -14.155 1.00 41.44 162 A 1 
ATOM 1363 C CD1 . LEU A 1 162 ? -10.675 4.802   -13.313 1.00 38.18 162 A 1 
ATOM 1364 C CD2 . LEU A 1 162 ? -9.614  7.033   -13.229 1.00 39.55 162 A 1 
ATOM 1365 N N   . CYS A 1 163 ? -7.063  5.420   -17.725 1.00 45.99 163 A 1 
ATOM 1366 C CA  . CYS A 1 163 ? -5.725  5.495   -18.304 1.00 46.94 163 A 1 
ATOM 1367 C C   . CYS A 1 163 ? -5.680  6.556   -19.417 1.00 47.71 163 A 1 
ATOM 1368 O O   . CYS A 1 163 ? -4.773  7.384   -19.430 1.00 46.19 163 A 1 
ATOM 1369 C CB  . CYS A 1 163 ? -5.260  4.094   -18.759 1.00 46.83 163 A 1 
ATOM 1370 S SG  . CYS A 1 163 ? -5.330  2.849   -17.430 1.00 41.68 163 A 1 
ATOM 1371 N N   . GLU A 1 164 ? -6.710  6.643   -20.272 1.00 49.19 164 A 1 
ATOM 1372 C CA  . GLU A 1 164 ? -6.809  7.719   -21.272 1.00 51.23 164 A 1 
ATOM 1373 C C   . GLU A 1 164 ? -6.883  9.107   -20.633 1.00 52.63 164 A 1 
ATOM 1374 O O   . GLU A 1 164 ? -6.255  10.055  -21.105 1.00 51.95 164 A 1 
ATOM 1375 C CB  . GLU A 1 164 ? -8.048  7.535   -22.141 1.00 51.09 164 A 1 
ATOM 1376 C CG  . GLU A 1 164 ? -7.932  6.360   -23.111 1.00 46.10 164 A 1 
ATOM 1377 C CD  . GLU A 1 164 ? -9.049  6.403   -24.154 1.00 42.97 164 A 1 
ATOM 1378 O OE1 . GLU A 1 164 ? -8.846  5.785   -25.213 1.00 41.23 164 A 1 
ATOM 1379 O OE2 . GLU A 1 164 ? -10.054 7.115   -23.905 1.00 41.15 164 A 1 
ATOM 1380 N N   . ARG A 1 165 ? -7.619  9.247   -19.520 1.00 52.04 165 A 1 
ATOM 1381 C CA  . ARG A 1 165 ? -7.725  10.503  -18.768 1.00 52.84 165 A 1 
ATOM 1382 C C   . ARG A 1 165 ? -6.410  10.870  -18.076 1.00 53.43 165 A 1 
ATOM 1383 O O   . ARG A 1 165 ? -6.008  12.031  -18.135 1.00 52.15 165 A 1 
ATOM 1384 C CB  . ARG A 1 165 ? -8.908  10.405  -17.799 1.00 51.29 165 A 1 
ATOM 1385 C CG  . ARG A 1 165 ? -9.268  11.771  -17.211 1.00 45.66 165 A 1 
ATOM 1386 C CD  . ARG A 1 165 ? -10.535 11.649  -16.366 1.00 42.71 165 A 1 
ATOM 1387 N NE  . ARG A 1 165 ? -10.939 12.956  -15.819 1.00 41.23 165 A 1 
ATOM 1388 C CZ  . ARG A 1 165 ? -12.068 13.215  -15.178 1.00 37.31 165 A 1 
ATOM 1389 N NH1 . ARG A 1 165 ? -12.952 12.295  -14.932 1.00 35.44 165 A 1 
ATOM 1390 N NH2 . ARG A 1 165 ? -12.327 14.421  -14.770 1.00 35.21 165 A 1 
ATOM 1391 N N   . PHE A 1 166 ? -5.708  9.901   -17.501 1.00 54.59 166 A 1 
ATOM 1392 C CA  . PHE A 1 166 ? -4.392  10.083  -16.885 1.00 55.10 166 A 1 
ATOM 1393 C C   . PHE A 1 166 ? -3.346  10.535  -17.911 1.00 55.98 166 A 1 
ATOM 1394 O O   . PHE A 1 166 ? -2.683  11.549  -17.699 1.00 54.91 166 A 1 
ATOM 1395 C CB  . PHE A 1 166 ? -3.969  8.780   -16.197 1.00 52.91 166 A 1 
ATOM 1396 C CG  . PHE A 1 166 ? -2.613  8.863   -15.521 1.00 50.50 166 A 1 
ATOM 1397 C CD1 . PHE A 1 166 ? -1.463  8.379   -16.172 1.00 46.85 166 A 1 
ATOM 1398 C CD2 . PHE A 1 166 ? -2.498  9.442   -14.244 1.00 47.90 166 A 1 
ATOM 1399 C CE1 . PHE A 1 166 ? -0.208  8.464   -15.546 1.00 43.91 166 A 1 
ATOM 1400 C CE2 . PHE A 1 166 ? -1.240  9.529   -13.618 1.00 42.57 166 A 1 
ATOM 1401 C CZ  . PHE A 1 166 ? -0.098  9.039   -14.267 1.00 44.53 166 A 1 
ATOM 1402 N N   . PHE A 1 167 ? -3.254  9.871   -19.065 1.00 53.23 167 A 1 
ATOM 1403 C CA  . PHE A 1 167 ? -2.348  10.277  -20.143 1.00 54.82 167 A 1 
ATOM 1404 C C   . PHE A 1 167 ? -2.690  11.662  -20.699 1.00 55.66 167 A 1 
ATOM 1405 O O   . PHE A 1 167 ? -1.786  12.442  -21.003 1.00 54.75 167 A 1 
ATOM 1406 C CB  . PHE A 1 167 ? -2.354  9.222   -21.261 1.00 53.04 167 A 1 
ATOM 1407 C CG  . PHE A 1 167 ? -1.379  8.086   -21.017 1.00 50.87 167 A 1 
ATOM 1408 C CD1 . PHE A 1 167 ? 0.002   8.315   -21.165 1.00 47.66 167 A 1 
ATOM 1409 C CD2 . PHE A 1 167 ? -1.836  6.809   -20.641 1.00 47.90 167 A 1 
ATOM 1410 C CE1 . PHE A 1 167 ? 0.918   7.278   -20.929 1.00 43.24 167 A 1 
ATOM 1411 C CE2 . PHE A 1 167 ? -0.918  5.770   -20.404 1.00 42.36 167 A 1 
ATOM 1412 C CZ  . PHE A 1 167 ? 0.459   6.007   -20.545 1.00 44.72 167 A 1 
ATOM 1413 N N   . ARG A 1 168 ? -3.979  12.019  -20.777 1.00 58.56 168 A 1 
ATOM 1414 C CA  . ARG A 1 168 ? -4.436  13.343  -21.226 1.00 61.09 168 A 1 
ATOM 1415 C C   . ARG A 1 168 ? -4.053  14.450  -20.236 1.00 61.72 168 A 1 
ATOM 1416 O O   . ARG A 1 168 ? -3.584  15.501  -20.665 1.00 62.33 168 A 1 
ATOM 1417 C CB  . ARG A 1 168 ? -5.948  13.262  -21.494 1.00 60.04 168 A 1 
ATOM 1418 C CG  . ARG A 1 168 ? -6.473  14.421  -22.355 1.00 54.08 168 A 1 
ATOM 1419 C CD  . ARG A 1 168 ? -7.995  14.344  -22.569 1.00 53.18 168 A 1 
ATOM 1420 N NE  . ARG A 1 168 ? -8.443  13.087  -23.211 1.00 48.58 168 A 1 
ATOM 1421 C CZ  . ARG A 1 168 ? -9.461  12.910  -24.042 1.00 43.67 168 A 1 
ATOM 1422 N NH1 . ARG A 1 168 ? -10.234 13.884  -24.428 1.00 40.72 168 A 1 
ATOM 1423 N NH2 . ARG A 1 168 ? -9.732  11.720  -24.510 1.00 40.65 168 A 1 
ATOM 1424 N N   . GLU A 1 169 ? -4.206  14.233  -18.926 1.00 56.31 169 A 1 
ATOM 1425 C CA  . GLU A 1 169 ? -3.778  15.193  -17.897 1.00 59.11 169 A 1 
ATOM 1426 C C   . GLU A 1 169 ? -2.248  15.292  -17.781 1.00 60.17 169 A 1 
ATOM 1427 O O   . GLU A 1 169 ? -1.719  16.396  -17.650 1.00 59.10 169 A 1 
ATOM 1428 C CB  . GLU A 1 169 ? -4.386  14.864  -16.522 1.00 57.40 169 A 1 
ATOM 1429 C CG  . GLU A 1 169 ? -5.851  15.308  -16.400 1.00 50.63 169 A 1 
ATOM 1430 C CD  . GLU A 1 169 ? -6.352  15.433  -14.944 1.00 47.04 169 A 1 
ATOM 1431 O OE1 . GLU A 1 169 ? -7.504  15.892  -14.776 1.00 45.36 169 A 1 
ATOM 1432 O OE2 . GLU A 1 169 ? -5.602  15.115  -13.993 1.00 44.67 169 A 1 
ATOM 1433 N N   . ALA A 1 170 ? -1.521  14.175  -17.890 1.00 61.29 170 A 1 
ATOM 1434 C CA  . ALA A 1 170 ? -0.061  14.163  -17.888 1.00 60.82 170 A 1 
ATOM 1435 C C   . ALA A 1 170 ? 0.510   14.933  -19.089 1.00 61.43 170 A 1 
ATOM 1436 O O   . ALA A 1 170 ? 1.397   15.766  -18.911 1.00 61.06 170 A 1 
ATOM 1437 C CB  . ALA A 1 170 ? 0.421   12.708  -17.849 1.00 58.64 170 A 1 
ATOM 1438 N N   . ARG A 1 171 ? -0.055  14.742  -20.294 1.00 55.62 171 A 1 
ATOM 1439 C CA  . ARG A 1 171 ? 0.318   15.516  -21.495 1.00 58.62 171 A 1 
ATOM 1440 C C   . ARG A 1 171 ? 0.021   17.004  -21.337 1.00 59.50 171 A 1 
ATOM 1441 O O   . ARG A 1 171 ? 0.873   17.818  -21.685 1.00 62.48 171 A 1 
ATOM 1442 C CB  . ARG A 1 171 ? -0.378  14.958  -22.744 1.00 58.36 171 A 1 
ATOM 1443 C CG  . ARG A 1 171 ? 0.280   13.674  -23.263 1.00 53.53 171 A 1 
ATOM 1444 C CD  . ARG A 1 171 ? -0.456  13.174  -24.514 1.00 52.71 171 A 1 
ATOM 1445 N NE  . ARG A 1 171 ? 0.153   11.939  -25.052 1.00 49.31 171 A 1 
ATOM 1446 C CZ  . ARG A 1 171 ? -0.211  11.295  -26.150 1.00 44.64 171 A 1 
ATOM 1447 N NH1 . ARG A 1 171 ? -1.191  11.709  -26.903 1.00 41.47 171 A 1 
ATOM 1448 N NH2 . ARG A 1 171 ? 0.409   10.208  -26.516 1.00 41.87 171 A 1 
ATOM 1449 N N   . LYS A 1 172 ? -1.128  17.384  -20.762 1.00 64.42 172 A 1 
ATOM 1450 C CA  . LYS A 1 172 ? -1.462  18.794  -20.486 1.00 66.60 172 A 1 
ATOM 1451 C C   . LYS A 1 172 ? -0.476  19.438  -19.508 1.00 65.91 172 A 1 
ATOM 1452 O O   . LYS A 1 172 ? -0.043  20.562  -19.743 1.00 67.18 172 A 1 
ATOM 1453 C CB  . LYS A 1 172 ? -2.898  18.921  -19.957 1.00 66.66 172 A 1 
ATOM 1454 C CG  . LYS A 1 172 ? -3.945  18.813  -21.076 1.00 63.19 172 A 1 
ATOM 1455 C CD  . LYS A 1 172 ? -5.356  18.976  -20.494 1.00 61.87 172 A 1 
ATOM 1456 C CE  . LYS A 1 172 ? -6.403  18.924  -21.609 1.00 57.31 172 A 1 
ATOM 1457 N NZ  . LYS A 1 172 ? -7.757  19.281  -21.103 1.00 52.23 172 A 1 
ATOM 1458 N N   . LYS A 1 173 ? -0.091  18.738  -18.436 1.00 60.93 173 A 1 
ATOM 1459 C CA  . LYS A 1 173 ? 0.900   19.235  -17.472 1.00 60.30 173 A 1 
ATOM 1460 C C   . LYS A 1 173 ? 2.301   19.334  -18.075 1.00 60.78 173 A 1 
ATOM 1461 O O   . LYS A 1 173 ? 2.975   20.328  -17.833 1.00 61.46 173 A 1 
ATOM 1462 C CB  . LYS A 1 173 ? 0.917   18.363  -16.213 1.00 58.74 173 A 1 
ATOM 1463 C CG  . LYS A 1 173 ? -0.272  18.684  -15.302 1.00 54.29 173 A 1 
ATOM 1464 C CD  . LYS A 1 173 ? -0.199  17.846  -14.022 1.00 51.51 173 A 1 
ATOM 1465 C CE  . LYS A 1 173 ? -1.359  18.226  -13.100 1.00 47.97 173 A 1 
ATOM 1466 N NZ  . LYS A 1 173 ? -1.307  17.466  -11.829 1.00 43.52 173 A 1 
ATOM 1467 N N   . ALA A 1 174 ? 2.725   18.355  -18.870 1.00 63.88 174 A 1 
ATOM 1468 C CA  . ALA A 1 174 ? 4.004   18.404  -19.576 1.00 64.54 174 A 1 
ATOM 1469 C C   . ALA A 1 174 ? 4.050   19.573  -20.576 1.00 66.69 174 A 1 
ATOM 1470 O O   . ALA A 1 174 ? 5.010   20.335  -20.579 1.00 67.81 174 A 1 
ATOM 1471 C CB  . ALA A 1 174 ? 4.238   17.051  -20.258 1.00 62.89 174 A 1 
ATOM 1472 N N   . ALA A 1 175 ? 2.980   19.783  -21.352 1.00 68.99 175 A 1 
ATOM 1473 C CA  . ALA A 1 175 ? 2.867   20.919  -22.267 1.00 72.63 175 A 1 
ATOM 1474 C C   . ALA A 1 175 ? 2.881   22.272  -21.528 1.00 73.39 175 A 1 
ATOM 1475 O O   . ALA A 1 175 ? 3.536   23.208  -21.976 1.00 74.20 175 A 1 
ATOM 1476 C CB  . ALA A 1 175 ? 1.593   20.742  -23.101 1.00 72.00 175 A 1 
ATOM 1477 N N   . ALA A 1 176 ? 2.221   22.372  -20.358 1.00 72.76 176 A 1 
ATOM 1478 C CA  . ALA A 1 176 ? 2.237   23.582  -19.534 1.00 74.68 176 A 1 
ATOM 1479 C C   . ALA A 1 176 ? 3.626   23.882  -18.943 1.00 75.78 176 A 1 
ATOM 1480 O O   . ALA A 1 176 ? 4.022   25.043  -18.880 1.00 75.62 176 A 1 
ATOM 1481 C CB  . ALA A 1 176 ? 1.177   23.436  -18.434 1.00 72.58 176 A 1 
ATOM 1482 N N   . LEU A 1 177 ? 4.385   22.861  -18.540 1.00 63.20 177 A 1 
ATOM 1483 C CA  . LEU A 1 177 ? 5.759   23.017  -18.044 1.00 65.21 177 A 1 
ATOM 1484 C C   . LEU A 1 177 ? 6.729   23.442  -19.156 1.00 68.27 177 A 1 
ATOM 1485 O O   . LEU A 1 177 ? 7.567   24.315  -18.930 1.00 69.45 177 A 1 
ATOM 1486 C CB  . LEU A 1 177 ? 6.213   21.704  -17.386 1.00 63.47 177 A 1 
ATOM 1487 C CG  . LEU A 1 177 ? 5.576   21.446  -16.010 1.00 58.64 177 A 1 
ATOM 1488 C CD1 . LEU A 1 177 ? 5.830   20.002  -15.580 1.00 53.61 177 A 1 
ATOM 1489 C CD2 . LEU A 1 177 ? 6.141   22.376  -14.933 1.00 58.31 177 A 1 
ATOM 1490 N N   . LEU A 1 178 ? 6.577   22.885  -20.357 1.00 65.01 178 A 1 
ATOM 1491 C CA  . LEU A 1 178 ? 7.347   23.293  -21.539 1.00 67.84 178 A 1 
ATOM 1492 C C   . LEU A 1 178 ? 7.022   24.733  -21.960 1.00 69.78 178 A 1 
ATOM 1493 O O   . LEU A 1 178 ? 7.932   25.494  -22.276 1.00 71.72 178 A 1 
ATOM 1494 C CB  . LEU A 1 178 ? 7.075   22.305  -22.687 1.00 67.73 178 A 1 
ATOM 1495 C CG  . LEU A 1 178 ? 7.709   20.915  -22.492 1.00 63.52 178 A 1 
ATOM 1496 C CD1 . LEU A 1 178 ? 7.160   19.940  -23.537 1.00 58.26 178 A 1 
ATOM 1497 C CD2 . LEU A 1 178 ? 9.234   20.951  -22.624 1.00 63.30 178 A 1 
ATOM 1498 N N   . ALA A 1 179 ? 5.751   25.150  -21.887 1.00 78.42 179 A 1 
ATOM 1499 C CA  . ALA A 1 179 ? 5.328   26.523  -22.182 1.00 79.39 179 A 1 
ATOM 1500 C C   . ALA A 1 179 ? 5.824   27.556  -21.152 1.00 78.84 179 A 1 
ATOM 1501 O O   . ALA A 1 179 ? 5.930   28.736  -21.468 1.00 77.51 179 A 1 
ATOM 1502 C CB  . ALA A 1 179 ? 3.800   26.539  -22.294 1.00 78.61 179 A 1 
ATOM 1503 N N   . GLN A 1 180 ? 6.143   27.133  -19.918 1.00 74.86 180 A 1 
ATOM 1504 C CA  . GLN A 1 180 ? 6.706   27.989  -18.865 1.00 74.83 180 A 1 
ATOM 1505 C C   . GLN A 1 180 ? 8.240   28.098  -18.917 1.00 73.42 180 A 1 
ATOM 1506 O O   . GLN A 1 180 ? 8.834   28.686  -18.011 1.00 70.36 180 A 1 
ATOM 1507 C CB  . GLN A 1 180 ? 6.212   27.503  -17.493 1.00 74.40 180 A 1 
ATOM 1508 C CG  . GLN A 1 180 ? 4.733   27.852  -17.270 1.00 68.95 180 A 1 
ATOM 1509 C CD  . GLN A 1 180 ? 4.195   27.349  -15.933 1.00 65.07 180 A 1 
ATOM 1510 O OE1 . GLN A 1 180 ? 4.881   26.790  -15.088 1.00 62.80 180 A 1 
ATOM 1511 N NE2 . GLN A 1 180 ? 2.922   27.552  -15.672 1.00 58.71 180 A 1 
ATOM 1512 N N   . GLY A 1 181 ? 8.896   27.543  -19.942 1.00 73.67 181 A 1 
ATOM 1513 C CA  . GLY A 1 181 ? 10.343  27.696  -20.163 1.00 74.30 181 A 1 
ATOM 1514 C C   . GLY A 1 181 ? 11.241  27.070  -19.092 1.00 72.10 181 A 1 
ATOM 1515 O O   . GLY A 1 181 ? 12.440  27.339  -19.067 1.00 68.86 181 A 1 
ATOM 1516 N N   . LYS A 1 182 ? 10.693  26.236  -18.212 1.00 62.98 182 A 1 
ATOM 1517 C CA  . LYS A 1 182 ? 11.481  25.464  -17.244 1.00 61.47 182 A 1 
ATOM 1518 C C   . LYS A 1 182 ? 11.836  24.112  -17.859 1.00 57.76 182 A 1 
ATOM 1519 O O   . LYS A 1 182 ? 11.234  23.092  -17.538 1.00 52.38 182 A 1 
ATOM 1520 C CB  . LYS A 1 182 ? 10.753  25.359  -15.893 1.00 59.05 182 A 1 
ATOM 1521 C CG  . LYS A 1 182 ? 10.703  26.716  -15.183 1.00 56.55 182 A 1 
ATOM 1522 C CD  . LYS A 1 182 ? 10.191  26.554  -13.746 1.00 52.90 182 A 1 
ATOM 1523 C CE  . LYS A 1 182 ? 10.188  27.926  -13.063 1.00 51.50 182 A 1 
ATOM 1524 N NZ  . LYS A 1 182 ? 9.800   27.824  -11.636 1.00 45.15 182 A 1 
ATOM 1525 N N   . GLY A 1 183 ? 12.796  24.142  -18.797 1.00 49.65 183 A 1 
ATOM 1526 C CA  . GLY A 1 183 ? 13.510  22.942  -19.235 1.00 52.46 183 A 1 
ATOM 1527 C C   . GLY A 1 183 ? 14.352  22.384  -18.092 1.00 50.70 183 A 1 
ATOM 1528 O O   . GLY A 1 183 ? 14.879  23.160  -17.289 1.00 47.32 183 A 1 
ATOM 1529 N N   . PHE A 1 184 ? 14.421  21.055  -18.002 1.00 47.07 184 A 1 
ATOM 1530 C CA  . PHE A 1 184 ? 15.353  20.318  -17.141 1.00 46.78 184 A 1 
ATOM 1531 C C   . PHE A 1 184 ? 16.809  20.642  -17.478 1.00 42.38 184 A 1 
ATOM 1532 O O   . PHE A 1 184 ? 17.091  20.857  -18.674 1.00 38.49 184 A 1 
ATOM 1533 C CB  . PHE A 1 184 ? 15.115  18.810  -17.310 1.00 43.95 184 A 1 
ATOM 1534 C CG  . PHE A 1 184 ? 14.020  18.232  -16.445 1.00 42.29 184 A 1 
ATOM 1535 C CD1 . PHE A 1 184 ? 14.332  17.729  -15.168 1.00 40.50 184 A 1 
ATOM 1536 C CD2 . PHE A 1 184 ? 12.696  18.170  -16.913 1.00 40.05 184 A 1 
ATOM 1537 C CE1 . PHE A 1 184 ? 13.328  17.163  -14.366 1.00 38.60 184 A 1 
ATOM 1538 C CE2 . PHE A 1 184 ? 11.687  17.607  -16.107 1.00 40.59 184 A 1 
ATOM 1539 C CZ  . PHE A 1 184 ? 12.008  17.104  -14.834 1.00 39.68 184 A 1 
ATOM 1540 O OXT . PHE A 1 184 ? 17.592  20.639  -16.494 1.00 43.29 184 A 1 
#
