# 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_if13519
#
_entry.id if13519
#
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 SER 2   
1 n SER 3   
1 n CYS 4   
1 n CYS 5   
1 n ARG 6   
1 n VAL 7   
1 n HIS 8   
1 n CYS 9   
1 n VAL 10  
1 n ARG 11  
1 n LEU 12  
1 n CYS 13  
1 n GLN 14  
1 n ASN 15  
1 n TRP 16  
1 n ASP 17  
1 n PHE 18  
1 n ASN 19  
1 n GLU 20  
1 n GLU 21  
1 n SER 22  
1 n ILE 23  
1 n ARG 24  
1 n MET 25  
1 n HIS 26  
1 n LYS 27  
1 n GLN 28  
1 n VAL 29  
1 n GLU 30  
1 n ILE 31  
1 n PHE 32  
1 n THR 33  
1 n ASP 34  
1 n GLY 35  
1 n SER 36  
1 n CYS 37  
1 n LEU 38  
1 n GLY 39  
1 n ASN 40  
1 n PRO 41  
1 n GLY 42  
1 n PRO 43  
1 n GLY 44  
1 n GLY 45  
1 n TYR 46  
1 n GLY 47  
1 n ALA 48  
1 n ILE 49  
1 n LEU 50  
1 n ARG 51  
1 n TYR 52  
1 n LYS 53  
1 n GLN 54  
1 n HIS 55  
1 n GLU 56  
1 n LYS 57  
1 n ILE 58  
1 n LEU 59  
1 n SER 60  
1 n ASP 61  
1 n GLY 62  
1 n TYR 63  
1 n TYR 64  
1 n LEU 65  
1 n THR 66  
1 n THR 67  
1 n ASN 68  
1 n ASN 69  
1 n ARG 70  
1 n MET 71  
1 n GLU 72  
1 n LEU 73  
1 n MET 74  
1 n ALA 75  
1 n ALA 76  
1 n ILE 77  
1 n ILE 78  
1 n ALA 79  
1 n LEU 80  
1 n GLU 81  
1 n ALA 82  
1 n LEU 83  
1 n THR 84  
1 n SER 85  
1 n PRO 86  
1 n CYS 87  
1 n GLN 88  
1 n VAL 89  
1 n ARG 90  
1 n LEU 91  
1 n SER 92  
1 n SER 93  
1 n ASP 94  
1 n SER 95  
1 n GLN 96  
1 n TYR 97  
1 n VAL 98  
1 n ARG 99  
1 n GLN 100 
1 n GLY 101 
1 n ILE 102 
1 n SER 103 
1 n GLU 104 
1 n TRP 105 
1 n ILE 106 
1 n HIS 107 
1 n ASN 108 
1 n TRP 109 
1 n LYS 110 
1 n LYS 111 
1 n ARG 112 
1 n GLY 113 
1 n TRP 114 
1 n LYS 115 
1 n THR 116 
1 n THR 117 
1 n GLN 118 
1 n ARG 119 
1 n THR 120 
1 n PRO 121 
1 n VAL 122 
1 n LYS 123 
1 n ASN 124 
1 n ALA 125 
1 n ASP 126 
1 n LEU 127 
1 n TRP 128 
1 n GLN 129 
1 n ARG 130 
1 n LEU 131 
1 n ASP 132 
1 n GLY 133 
1 n VAL 134 
1 n ILE 135 
1 n GLN 136 
1 n ASN 137 
1 n HIS 138 
1 n GLN 139 
1 n VAL 140 
1 n THR 141 
1 n TRP 142 
1 n LEU 143 
1 n TRP 144 
1 n VAL 145 
1 n LYS 146 
1 n GLY 147 
1 n HIS 148 
1 n ALA 149 
1 n GLY 150 
1 n HIS 151 
1 n LEU 152 
1 n GLU 153 
1 n ASN 154 
1 n GLU 155 
1 n ARG 156 
1 n CYS 157 
1 n ASP 158 
1 n GLN 159 
1 n LEU 160 
1 n ALA 161 
1 n ARG 162 
1 n ILE 163 
1 n ALA 164 
1 n ALA 165 
1 n ASN 166 
1 n ASN 167 
1 n PRO 168 
1 n SER 169 
1 n GLN 170 
1 n LYS 171 
1 n ASP 172 
1 n VAL 173 
1 n GLY 174 
1 n TYR 175 
1 n GLU 176 
1 n ALA 177 
1 n SER 178 
1 n SER 179 
1 n LEU 180 
1 n SER 181 
1 n ASP 182 
1 n GLN 183 
1 n GLY 184 
1 n ALA 185 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 18:08:46)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 81.75
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n SER . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n CYS . 4   A 4   
A 5   1 n CYS . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n VAL . 7   A 7   
A 8   1 n HIS . 8   A 8   
A 9   1 n CYS . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n CYS . 13  A 13  
A 14  1 n GLN . 14  A 14  
A 15  1 n ASN . 15  A 15  
A 16  1 n TRP . 16  A 16  
A 17  1 n ASP . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n ASN . 19  A 19  
A 20  1 n GLU . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n MET . 25  A 25  
A 26  1 n HIS . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n GLN . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n PHE . 32  A 32  
A 33  1 n THR . 33  A 33  
A 34  1 n ASP . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n CYS . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n ASN . 40  A 40  
A 41  1 n PRO . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n PRO . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n TYR . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n TYR . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n GLN . 54  A 54  
A 55  1 n HIS . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n ASP . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n TYR . 63  A 63  
A 64  1 n TYR . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n THR . 66  A 66  
A 67  1 n THR . 67  A 67  
A 68  1 n ASN . 68  A 68  
A 69  1 n ASN . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n MET . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n MET . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n THR . 84  A 84  
A 85  1 n SER . 85  A 85  
A 86  1 n PRO . 86  A 86  
A 87  1 n CYS . 87  A 87  
A 88  1 n GLN . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n GLN . 96  A 96  
A 97  1 n TYR . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n ARG . 99  A 99  
A 100 1 n GLN . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n TRP . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n HIS . 107 A 107 
A 108 1 n ASN . 108 A 108 
A 109 1 n TRP . 109 A 109 
A 110 1 n LYS . 110 A 110 
A 111 1 n LYS . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n TRP . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n THR . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n GLN . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n THR . 120 A 120 
A 121 1 n PRO . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n ASN . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n ASP . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n TRP . 128 A 128 
A 129 1 n GLN . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n GLN . 136 A 136 
A 137 1 n ASN . 137 A 137 
A 138 1 n HIS . 138 A 138 
A 139 1 n GLN . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n THR . 141 A 141 
A 142 1 n TRP . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n TRP . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n LYS . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n HIS . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n HIS . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n ASN . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n CYS . 157 A 157 
A 158 1 n ASP . 158 A 158 
A 159 1 n GLN . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n ARG . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n ASN . 166 A 166 
A 167 1 n ASN . 167 A 167 
A 168 1 n PRO . 168 A 168 
A 169 1 n SER . 169 A 169 
A 170 1 n GLN . 170 A 170 
A 171 1 n LYS . 171 A 171 
A 172 1 n ASP . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n TYR . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n SER . 178 A 178 
A 179 1 n SER . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n GLN . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n ALA . 185 A 185 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -6.537  80.317  8.604   1.00 17.37 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -5.579  80.731  7.565   1.00 26.42 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -4.608  79.585  7.334   1.00 26.49 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -4.027  79.149  8.305   1.00 24.77 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -4.814  81.989  8.002   1.00 25.64 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -5.614  83.281  7.766   1.00 22.53 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -4.884  84.716  8.583   1.00 20.48 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -5.710  86.072  7.711   1.00 18.45 1   A 1 
ATOM 9    N N   . SER A 1 2   ? -4.535  79.135  6.090   1.00 16.89 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? -3.394  78.460  5.423   1.00 23.70 2   A 1 
ATOM 11   C C   . SER A 1 2   ? -2.789  77.203  6.088   1.00 24.01 2   A 1 
ATOM 12   O O   . SER A 1 2   ? -2.542  77.200  7.274   1.00 22.45 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? -2.300  79.509  5.190   1.00 23.45 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? -2.851  80.656  4.569   1.00 19.71 2   A 1 
ATOM 15   N N   . SER A 1 3   ? -2.391  76.187  5.412   1.00 13.54 3   A 1 
ATOM 16   C CA  . SER A 1 3   ? -2.429  75.772  4.011   1.00 22.09 3   A 1 
ATOM 17   C C   . SER A 1 3   ? -2.028  74.294  3.939   1.00 22.26 3   A 1 
ATOM 18   O O   . SER A 1 3   ? -1.285  73.786  4.776   1.00 20.84 3   A 1 
ATOM 19   C CB  . SER A 1 3   ? -1.434  76.568  3.156   1.00 22.02 3   A 1 
ATOM 20   O OG  . SER A 1 3   ? -1.535  76.203  1.794   1.00 18.41 3   A 1 
ATOM 21   N N   . CYS A 1 4   ? -2.536  73.657  2.940   1.00 17.24 4   A 1 
ATOM 22   C CA  . CYS A 1 4   ? -2.239  72.310  2.447   1.00 25.77 4   A 1 
ATOM 23   C C   . CYS A 1 4   ? -0.737  72.020  2.303   1.00 26.04 4   A 1 
ATOM 24   O O   . CYS A 1 4   ? -0.020  72.831  1.731   1.00 25.28 4   A 1 
ATOM 25   C CB  . CYS A 1 4   ? -2.926  72.299  1.066   1.00 25.62 4   A 1 
ATOM 26   S SG  . CYS A 1 4   ? -3.024  70.666  0.312   1.00 21.66 4   A 1 
ATOM 27   N N   . CYS A 1 5   ? -0.308  70.819  2.683   1.00 14.55 5   A 1 
ATOM 28   C CA  . CYS A 1 5   ? 0.716   70.092  1.924   1.00 22.47 5   A 1 
ATOM 29   C C   . CYS A 1 5   ? 0.570   68.580  2.133   1.00 22.81 5   A 1 
ATOM 30   O O   . CYS A 1 5   ? 0.893   68.028  3.181   1.00 21.79 5   A 1 
ATOM 31   C CB  . CYS A 1 5   ? 2.135   70.591  2.241   1.00 21.82 5   A 1 
ATOM 32   S SG  . CYS A 1 5   ? 2.878   71.222  0.711   1.00 17.47 5   A 1 
ATOM 33   N N   . ARG A 1 6   ? 0.027   67.939  1.113   1.00 13.30 6   A 1 
ATOM 34   C CA  . ARG A 1 6   ? 0.105   66.489  0.915   1.00 19.19 6   A 1 
ATOM 35   C C   . ARG A 1 6   ? 1.556   66.113  0.628   1.00 19.45 6   A 1 
ATOM 36   O O   . ARG A 1 6   ? 2.129   66.654  -0.318  1.00 18.75 6   A 1 
ATOM 37   C CB  . ARG A 1 6   ? -0.730  66.078  -0.315  1.00 18.90 6   A 1 
ATOM 38   C CG  . ARG A 1 6   ? -2.239  65.967  -0.095  1.00 15.96 6   A 1 
ATOM 39   C CD  . ARG A 1 6   ? -2.914  65.627  -1.435  1.00 15.16 6   A 1 
ATOM 40   N NE  . ARG A 1 6   ? -4.357  65.350  -1.280  1.00 14.22 6   A 1 
ATOM 41   C CZ  . ARG A 1 6   ? -5.192  64.977  -2.238  1.00 13.58 6   A 1 
ATOM 42   N NH1 . ARG A 1 6   ? -4.814  64.853  -3.478  1.00 13.24 6   A 1 
ATOM 43   N NH2 . ARG A 1 6   ? -6.443  64.723  -1.968  1.00 13.66 6   A 1 
ATOM 44   N N   . VAL A 1 7   ? 2.058   65.104  1.316   1.00 13.59 7   A 1 
ATOM 45   C CA  . VAL A 1 7   ? 3.132   64.271  0.770   1.00 18.13 7   A 1 
ATOM 46   C C   . VAL A 1 7   ? 2.667   62.823  0.833   1.00 18.34 7   A 1 
ATOM 47   O O   . VAL A 1 7   ? 2.392   62.282  1.901   1.00 17.58 7   A 1 
ATOM 48   C CB  . VAL A 1 7   ? 4.495   64.509  1.450   1.00 16.91 7   A 1 
ATOM 49   C CG1 . VAL A 1 7   ? 5.592   63.701  0.751   1.00 13.87 7   A 1 
ATOM 50   C CG2 . VAL A 1 7   ? 4.895   65.993  1.376   1.00 14.51 7   A 1 
ATOM 51   N N   . HIS A 1 8   ? 2.472   62.273  -0.346  1.00 16.44 8   A 1 
ATOM 52   C CA  . HIS A 1 8   ? 2.295   60.844  -0.564  1.00 23.98 8   A 1 
ATOM 53   C C   . HIS A 1 8   ? 3.526   60.104  -0.031  1.00 23.87 8   A 1 
ATOM 54   O O   . HIS A 1 8   ? 4.630   60.343  -0.514  1.00 23.61 8   A 1 
ATOM 55   C CB  . HIS A 1 8   ? 2.191   60.585  -2.079  1.00 24.31 8   A 1 
ATOM 56   C CG  . HIS A 1 8   ? 0.798   60.629  -2.654  1.00 21.53 8   A 1 
ATOM 57   N ND1 . HIS A 1 8   ? -0.031  61.719  -2.776  1.00 19.39 8   A 1 
ATOM 58   C CD2 . HIS A 1 8   ? 0.151   59.564  -3.223  1.00 19.61 8   A 1 
ATOM 59   C CE1 . HIS A 1 8   ? -1.154  61.315  -3.392  1.00 21.45 8   A 1 
ATOM 60   N NE2 . HIS A 1 8   ? -1.092  60.015  -3.691  1.00 23.09 8   A 1 
ATOM 61   N N   . CYS A 1 9   ? 3.322   59.184  0.901   1.00 18.25 9   A 1 
ATOM 62   C CA  . CYS A 1 9   ? 4.254   58.075  1.069   1.00 24.46 9   A 1 
ATOM 63   C C   . CYS A 1 9   ? 3.501   56.793  0.730   1.00 25.13 9   A 1 
ATOM 64   O O   . CYS A 1 9   ? 2.555   56.394  1.410   1.00 24.67 9   A 1 
ATOM 65   C CB  . CYS A 1 9   ? 4.906   58.090  2.452   1.00 24.17 9   A 1 
ATOM 66   S SG  . CYS A 1 9   ? 6.447   57.140  2.353   1.00 19.53 9   A 1 
ATOM 67   N N   . VAL A 1 10  ? 3.837   56.280  -0.413  1.00 17.35 10  A 1 
ATOM 68   C CA  . VAL A 1 10  ? 3.212   55.137  -1.067  1.00 21.78 10  A 1 
ATOM 69   C C   . VAL A 1 10  ? 3.535   53.872  -0.280  1.00 21.82 10  A 1 
ATOM 70   O O   . VAL A 1 10  ? 4.684   53.630  0.087   1.00 21.19 10  A 1 
ATOM 71   C CB  . VAL A 1 10  ? 3.709   55.068  -2.527  1.00 20.89 10  A 1 
ATOM 72   C CG1 . VAL A 1 10  ? 3.226   53.828  -3.277  1.00 17.24 10  A 1 
ATOM 73   C CG2 . VAL A 1 10  ? 3.231   56.297  -3.313  1.00 18.64 10  A 1 
ATOM 74   N N   . ARG A 1 11  ? 2.467   53.094  -0.026  1.00 18.22 11  A 1 
ATOM 75   C CA  . ARG A 1 11  ? 2.502   51.680  0.366   1.00 23.79 11  A 1 
ATOM 76   C C   . ARG A 1 11  ? 3.681   50.923  -0.259  1.00 23.55 11  A 1 
ATOM 77   O O   . ARG A 1 11  ? 3.667   50.689  -1.466  1.00 23.11 11  A 1 
ATOM 78   C CB  . ARG A 1 11  ? 1.217   51.016  -0.171  1.00 24.18 11  A 1 
ATOM 79   C CG  . ARG A 1 11  ? 0.029   50.970  0.778   1.00 21.32 11  A 1 
ATOM 80   C CD  . ARG A 1 11  ? -1.177  50.418  0.006   1.00 20.14 11  A 1 
ATOM 81   N NE  . ARG A 1 11  ? -2.285  50.048  0.900   1.00 18.54 11  A 1 
ATOM 82   C CZ  . ARG A 1 11  ? -3.451  49.552  0.526   1.00 17.39 11  A 1 
ATOM 83   N NH1 . ARG A 1 11  ? -3.766  49.397  -0.730  1.00 16.51 11  A 1 
ATOM 84   N NH2 . ARG A 1 11  ? -4.335  49.191  1.416   1.00 16.36 11  A 1 
ATOM 85   N N   . LEU A 1 12  ? 4.582   50.431  0.575   1.00 18.21 12  A 1 
ATOM 86   C CA  . LEU A 1 12  ? 5.453   49.297  0.265   1.00 27.06 12  A 1 
ATOM 87   C C   . LEU A 1 12  ? 5.692   48.483  1.548   1.00 26.65 12  A 1 
ATOM 88   O O   . LEU A 1 12  ? 6.777   48.466  2.098   1.00 25.65 12  A 1 
ATOM 89   C CB  . LEU A 1 12  ? 6.766   49.764  -0.403  1.00 25.79 12  A 1 
ATOM 90   C CG  . LEU A 1 12  ? 6.695   49.930  -1.929  1.00 22.79 12  A 1 
ATOM 91   C CD1 . LEU A 1 12  ? 7.957   50.638  -2.424  1.00 22.41 12  A 1 
ATOM 92   C CD2 . LEU A 1 12  ? 6.592   48.589  -2.656  1.00 26.17 12  A 1 
ATOM 93   N N   . CYS A 1 13  ? 4.645   47.837  2.038   1.00 25.86 13  A 1 
ATOM 94   C CA  . CYS A 1 13  ? 4.738   46.684  2.937   1.00 31.26 13  A 1 
ATOM 95   C C   . CYS A 1 13  ? 3.652   45.694  2.509   1.00 31.08 13  A 1 
ATOM 96   O O   . CYS A 1 13  ? 2.639   45.516  3.177   1.00 30.14 13  A 1 
ATOM 97   C CB  . CYS A 1 13  ? 4.620   47.104  4.414   1.00 30.37 13  A 1 
ATOM 98   S SG  . CYS A 1 13  ? 6.176   47.812  5.007   1.00 26.32 13  A 1 
ATOM 99   N N   . GLN A 1 14  ? 3.823   45.130  1.324   1.00 26.17 14  A 1 
ATOM 100  C CA  . GLN A 1 14  ? 3.061   43.957  0.911   1.00 30.77 14  A 1 
ATOM 101  C C   . GLN A 1 14  ? 3.946   42.724  1.089   1.00 31.39 14  A 1 
ATOM 102  O O   . GLN A 1 14  ? 5.016   42.641  0.491   1.00 29.36 14  A 1 
ATOM 103  C CB  . GLN A 1 14  ? 2.536   44.094  -0.529  1.00 30.00 14  A 1 
ATOM 104  C CG  . GLN A 1 14  ? 1.256   44.946  -0.581  1.00 27.64 14  A 1 
ATOM 105  C CD  . GLN A 1 14  ? 0.640   45.051  -1.974  1.00 24.26 14  A 1 
ATOM 106  O OE1 . GLN A 1 14  ? 1.234   44.753  -2.992  1.00 24.86 14  A 1 
ATOM 107  N NE2 . GLN A 1 14  ? -0.586  45.510  -2.089  1.00 25.40 14  A 1 
ATOM 108  N N   . ASN A 1 15  ? 3.440   41.814  1.914   1.00 28.93 15  A 1 
ATOM 109  C CA  . ASN A 1 15  ? 3.648   40.376  1.837   1.00 34.75 15  A 1 
ATOM 110  C C   . ASN A 1 15  ? 5.078   39.856  2.027   1.00 34.28 15  A 1 
ATOM 111  O O   . ASN A 1 15  ? 5.746   39.459  1.076   1.00 32.51 15  A 1 
ATOM 112  C CB  . ASN A 1 15  ? 2.962   39.838  0.572   1.00 33.97 15  A 1 
ATOM 113  C CG  . ASN A 1 15  ? 1.479   40.138  0.520   1.00 29.05 15  A 1 
ATOM 114  O OD1 . ASN A 1 15  ? 0.888   40.741  1.402   1.00 26.89 15  A 1 
ATOM 115  N ND2 . ASN A 1 15  ? 0.817   39.745  -0.538  1.00 26.71 15  A 1 
ATOM 116  N N   . TRP A 1 16  ? 5.459   39.731  3.292   1.00 32.12 16  A 1 
ATOM 117  C CA  . TRP A 1 16  ? 6.296   38.617  3.721   1.00 31.52 16  A 1 
ATOM 118  C C   . TRP A 1 16  ? 5.487   37.762  4.706   1.00 31.67 16  A 1 
ATOM 119  O O   . TRP A 1 16  ? 5.822   37.660  5.874   1.00 29.50 16  A 1 
ATOM 120  C CB  . TRP A 1 16  ? 7.630   39.103  4.289   1.00 30.83 16  A 1 
ATOM 121  C CG  . TRP A 1 16  ? 8.568   39.684  3.279   1.00 28.95 16  A 1 
ATOM 122  C CD1 . TRP A 1 16  ? 8.565   40.965  2.855   1.00 24.73 16  A 1 
ATOM 123  C CD2 . TRP A 1 16  ? 9.642   39.023  2.542   1.00 27.28 16  A 1 
ATOM 124  N NE1 . TRP A 1 16  ? 9.555   41.147  1.911   1.00 25.61 16  A 1 
ATOM 125  C CE2 . TRP A 1 16  ? 10.261  39.980  1.683   1.00 26.21 16  A 1 
ATOM 126  C CE3 . TRP A 1 16  ? 10.166  37.715  2.517   1.00 31.80 16  A 1 
ATOM 127  C CZ2 . TRP A 1 16  ? 11.338  39.662  0.850   1.00 29.46 16  A 1 
ATOM 128  C CZ3 . TRP A 1 16  ? 11.249  37.384  1.683   1.00 29.72 16  A 1 
ATOM 129  C CH2 . TRP A 1 16  ? 11.837  38.352  0.852   1.00 30.28 16  A 1 
ATOM 130  N N   . ASP A 1 17  ? 4.410   37.170  4.218   1.00 31.98 17  A 1 
ATOM 131  C CA  . ASP A 1 17  ? 3.883   35.965  4.845   1.00 36.65 17  A 1 
ATOM 132  C C   . ASP A 1 17  ? 4.884   34.856  4.522   1.00 36.37 17  A 1 
ATOM 133  O O   . ASP A 1 17  ? 4.823   34.198  3.484   1.00 33.89 17  A 1 
ATOM 134  C CB  . ASP A 1 17  ? 2.455   35.647  4.353   1.00 35.06 17  A 1 
ATOM 135  C CG  . ASP A 1 17  ? 1.400   36.617  4.894   1.00 30.70 17  A 1 
ATOM 136  O OD1 . ASP A 1 17  ? 1.538   37.052  6.057   1.00 27.65 17  A 1 
ATOM 137  O OD2 . ASP A 1 17  ? 0.471   36.940  4.121   1.00 27.04 17  A 1 
ATOM 138  N N   . PHE A 1 18  ? 5.893   34.716  5.392   1.00 29.35 18  A 1 
ATOM 139  C CA  . PHE A 1 18  ? 6.668   33.491  5.444   1.00 34.46 18  A 1 
ATOM 140  C C   . PHE A 1 18  ? 5.674   32.386  5.781   1.00 35.61 18  A 1 
ATOM 141  O O   . PHE A 1 18  ? 5.207   32.272  6.913   1.00 33.91 18  A 1 
ATOM 142  C CB  . PHE A 1 18  ? 7.802   33.591  6.477   1.00 32.74 18  A 1 
ATOM 143  C CG  . PHE A 1 18  ? 9.165   33.839  5.867   1.00 30.23 18  A 1 
ATOM 144  C CD1 . PHE A 1 18  ? 9.996   32.751  5.546   1.00 27.07 18  A 1 
ATOM 145  C CD2 . PHE A 1 18  ? 9.610   35.146  5.623   1.00 26.91 18  A 1 
ATOM 146  C CE1 . PHE A 1 18  ? 11.271  32.971  4.998   1.00 25.61 18  A 1 
ATOM 147  C CE2 . PHE A 1 18  ? 10.886  35.369  5.070   1.00 25.54 18  A 1 
ATOM 148  C CZ  . PHE A 1 18  ? 11.717  34.279  4.760   1.00 28.93 18  A 1 
ATOM 149  N N   . ASN A 1 19  ? 5.318   31.618  4.768   1.00 34.21 19  A 1 
ATOM 150  C CA  . ASN A 1 19  ? 4.464   30.464  4.911   1.00 39.31 19  A 1 
ATOM 151  C C   . ASN A 1 19  ? 5.190   29.444  5.809   1.00 40.15 19  A 1 
ATOM 152  O O   . ASN A 1 19  ? 6.004   28.659  5.323   1.00 38.86 19  A 1 
ATOM 153  C CB  . ASN A 1 19  ? 4.131   29.955  3.489   1.00 38.84 19  A 1 
ATOM 154  C CG  . ASN A 1 19  ? 2.981   28.972  3.474   1.00 33.65 19  A 1 
ATOM 155  O OD1 . ASN A 1 19  ? 2.273   28.807  4.445   1.00 31.16 19  A 1 
ATOM 156  N ND2 . ASN A 1 19  ? 2.726   28.310  2.377   1.00 29.95 19  A 1 
ATOM 157  N N   . GLU A 1 20  ? 4.926   29.490  7.121   1.00 33.41 20  A 1 
ATOM 158  C CA  . GLU A 1 20  ? 5.449   28.526  8.110   1.00 37.56 20  A 1 
ATOM 159  C C   . GLU A 1 20  ? 5.056   27.071  7.782   1.00 39.78 20  A 1 
ATOM 160  O O   . GLU A 1 20  ? 5.646   26.131  8.317   1.00 38.38 20  A 1 
ATOM 161  C CB  . GLU A 1 20  ? 4.965   28.883  9.526   1.00 37.04 20  A 1 
ATOM 162  C CG  . GLU A 1 20  ? 5.768   30.003  10.209  1.00 30.95 20  A 1 
ATOM 163  C CD  . GLU A 1 20  ? 5.414   30.141  11.703  1.00 27.54 20  A 1 
ATOM 164  O OE1 . GLU A 1 20  ? 6.321   30.497  12.488  1.00 24.55 20  A 1 
ATOM 165  O OE2 . GLU A 1 20  ? 4.249   29.857  12.064  1.00 28.35 20  A 1 
ATOM 166  N N   . GLU A 1 21  ? 4.130   26.848  6.849   1.00 41.02 21  A 1 
ATOM 167  C CA  . GLU A 1 21  ? 3.799   25.523  6.311   1.00 44.39 21  A 1 
ATOM 168  C C   . GLU A 1 21  ? 4.924   24.896  5.473   1.00 46.19 21  A 1 
ATOM 169  O O   . GLU A 1 21  ? 4.952   23.673  5.310   1.00 44.87 21  A 1 
ATOM 170  C CB  . GLU A 1 21  ? 2.499   25.600  5.495   1.00 44.07 21  A 1 
ATOM 171  C CG  . GLU A 1 21  ? 1.272   25.265  6.354   1.00 37.72 21  A 1 
ATOM 172  C CD  . GLU A 1 21  ? -0.049  25.326  5.588   1.00 34.55 21  A 1 
ATOM 173  O OE1 . GLU A 1 21  ? -0.978  24.598  6.017   1.00 30.91 21  A 1 
ATOM 174  O OE2 . GLU A 1 21  ? -0.132  26.087  4.610   1.00 32.75 21  A 1 
ATOM 175  N N   . SER A 1 22  ? 5.883   25.680  4.962   1.00 38.04 22  A 1 
ATOM 176  C CA  . SER A 1 22  ? 6.886   25.191  4.001   1.00 40.92 22  A 1 
ATOM 177  C C   . SER A 1 22  ? 8.114   24.505  4.621   1.00 43.04 22  A 1 
ATOM 178  O O   . SER A 1 22  ? 8.945   23.982  3.882   1.00 42.28 22  A 1 
ATOM 179  C CB  . SER A 1 22  ? 7.268   26.295  3.010   1.00 39.75 22  A 1 
ATOM 180  O OG  . SER A 1 22  ? 7.960   27.343  3.644   1.00 34.75 22  A 1 
ATOM 181  N N   . ILE A 1 23  ? 8.221   24.427  5.954   1.00 42.46 23  A 1 
ATOM 182  C CA  . ILE A 1 23  ? 9.341   23.748  6.642   1.00 46.35 23  A 1 
ATOM 183  C C   . ILE A 1 23  ? 8.843   22.796  7.738   1.00 49.76 23  A 1 
ATOM 184  O O   . ILE A 1 23  ? 9.395   22.709  8.830   1.00 48.01 23  A 1 
ATOM 185  C CB  . ILE A 1 23  ? 10.453  24.732  7.118   1.00 42.55 23  A 1 
ATOM 186  C CG1 . ILE A 1 23  ? 10.752  25.851  6.086   1.00 37.00 23  A 1 
ATOM 187  C CG2 . ILE A 1 23  ? 11.765  23.957  7.398   1.00 37.30 23  A 1 
ATOM 188  C CD1 . ILE A 1 23  ? 11.799  26.875  6.544   1.00 32.96 23  A 1 
ATOM 189  N N   . ARG A 1 24  ? 7.795   22.003  7.471   1.00 56.99 24  A 1 
ATOM 190  C CA  . ARG A 1 24  ? 7.636   20.736  8.195   1.00 62.27 24  A 1 
ATOM 191  C C   . ARG A 1 24  ? 8.439   19.678  7.449   1.00 66.49 24  A 1 
ATOM 192  O O   . ARG A 1 24  ? 7.926   19.022  6.551   1.00 64.05 24  A 1 
ATOM 193  C CB  . ARG A 1 24  ? 6.174   20.348  8.426   1.00 56.41 24  A 1 
ATOM 194  C CG  . ARG A 1 24  ? 5.521   21.276  9.457   1.00 48.63 24  A 1 
ATOM 195  C CD  . ARG A 1 24  ? 4.206   20.672  9.966   1.00 45.40 24  A 1 
ATOM 196  N NE  . ARG A 1 24  ? 3.427   21.658  10.727  1.00 40.78 24  A 1 
ATOM 197  C CZ  . ARG A 1 24  ? 2.555   21.420  11.692  1.00 35.60 24  A 1 
ATOM 198  N NH1 . ARG A 1 24  ? 2.320   20.219  12.139  1.00 34.27 24  A 1 
ATOM 199  N NH2 . ARG A 1 24  ? 1.887   22.408  12.221  1.00 32.91 24  A 1 
ATOM 200  N N   . MET A 1 25  ? 9.703   19.526  7.837   1.00 71.33 25  A 1 
ATOM 201  C CA  . MET A 1 25  ? 10.517  18.375  7.441   1.00 78.92 25  A 1 
ATOM 202  C C   . MET A 1 25  ? 9.779   17.099  7.855   1.00 85.26 25  A 1 
ATOM 203  O O   . MET A 1 25  ? 9.756   16.729  9.032   1.00 79.17 25  A 1 
ATOM 204  C CB  . MET A 1 25  ? 11.899  18.453  8.118   1.00 67.59 25  A 1 
ATOM 205  C CG  . MET A 1 25  ? 12.797  19.546  7.526   1.00 55.41 25  A 1 
ATOM 206  S SD  . MET A 1 25  ? 13.571  19.127  5.943   1.00 51.34 25  A 1 
ATOM 207  C CE  . MET A 1 25  ? 14.841  17.969  6.491   1.00 41.47 25  A 1 
ATOM 208  N N   . HIS A 1 26  ? 9.113   16.464  6.897   1.00 83.50 26  A 1 
ATOM 209  C CA  . HIS A 1 26  ? 8.433   15.199  7.134   1.00 87.46 26  A 1 
ATOM 210  C C   . HIS A 1 26  ? 9.459   14.172  7.617   1.00 90.06 26  A 1 
ATOM 211  O O   . HIS A 1 26  ? 10.561  14.079  7.075   1.00 87.28 26  A 1 
ATOM 212  C CB  . HIS A 1 26  ? 7.718   14.724  5.864   1.00 83.46 26  A 1 
ATOM 213  C CG  . HIS A 1 26  ? 6.523   15.566  5.498   1.00 80.31 26  A 1 
ATOM 214  N ND1 . HIS A 1 26  ? 6.536   16.714  4.748   1.00 68.71 26  A 1 
ATOM 215  C CD2 . HIS A 1 26  ? 5.226   15.328  5.856   1.00 67.85 26  A 1 
ATOM 216  C CE1 . HIS A 1 26  ? 5.273   17.165  4.658   1.00 68.11 26  A 1 
ATOM 217  N NE2 . HIS A 1 26  ? 4.441   16.349  5.315   1.00 70.62 26  A 1 
ATOM 218  N N   . LYS A 1 27  ? 9.089   13.400  8.636   1.00 89.21 27  A 1 
ATOM 219  C CA  . LYS A 1 27  ? 9.951   12.322  9.129   1.00 90.69 27  A 1 
ATOM 220  C C   . LYS A 1 27  ? 10.196  11.337  7.990   1.00 91.95 27  A 1 
ATOM 221  O O   . LYS A 1 27  ? 9.243   10.907  7.348   1.00 91.33 27  A 1 
ATOM 222  C CB  . LYS A 1 27  ? 9.302   11.612  10.325  1.00 89.04 27  A 1 
ATOM 223  C CG  . LYS A 1 27  ? 9.159   12.506  11.565  1.00 85.49 27  A 1 
ATOM 224  C CD  . LYS A 1 27  ? 8.435   11.735  12.673  1.00 82.34 27  A 1 
ATOM 225  C CE  . LYS A 1 27  ? 8.221   12.614  13.908  1.00 76.09 27  A 1 
ATOM 226  N NZ  . LYS A 1 27  ? 7.366   11.923  14.908  1.00 68.08 27  A 1 
ATOM 227  N N   . GLN A 1 28  ? 11.449  10.959  7.778   1.00 94.78 28  A 1 
ATOM 228  C CA  . GLN A 1 28  ? 11.796  9.905   6.831   1.00 95.29 28  A 1 
ATOM 229  C C   . GLN A 1 28  ? 11.728  8.551   7.538   1.00 96.14 28  A 1 
ATOM 230  O O   . GLN A 1 28  ? 12.428  8.329   8.526   1.00 94.61 28  A 1 
ATOM 231  C CB  . GLN A 1 28  ? 13.162  10.200  6.204   1.00 92.94 28  A 1 
ATOM 232  C CG  . GLN A 1 28  ? 13.485  9.201   5.075   1.00 77.71 28  A 1 
ATOM 233  C CD  . GLN A 1 28  ? 14.784  9.538   4.346   1.00 71.39 28  A 1 
ATOM 234  O OE1 . GLN A 1 28  ? 15.428  10.549  4.557   1.00 65.22 28  A 1 
ATOM 235  N NE2 . GLN A 1 28  ? 15.226  8.694   3.443   1.00 61.50 28  A 1 
ATOM 236  N N   . VAL A 1 29  ? 10.878  7.666   7.032   1.00 96.23 29  A 1 
ATOM 237  C CA  . VAL A 1 29  ? 10.647  6.320   7.570   1.00 96.62 29  A 1 
ATOM 238  C C   . VAL A 1 29  ? 10.949  5.295   6.483   1.00 96.62 29  A 1 
ATOM 239  O O   . VAL A 1 29  ? 10.511  5.442   5.345   1.00 96.12 29  A 1 
ATOM 240  C CB  . VAL A 1 29  ? 9.204   6.177   8.099   1.00 96.49 29  A 1 
ATOM 241  C CG1 . VAL A 1 29  ? 8.964   4.796   8.716   1.00 92.95 29  A 1 
ATOM 242  C CG2 . VAL A 1 29  ? 8.900   7.224   9.181   1.00 93.19 29  A 1 
ATOM 243  N N   . GLU A 1 30  ? 11.692  4.255   6.836   1.00 97.15 30  A 1 
ATOM 244  C CA  . GLU A 1 30  ? 11.872  3.077   5.993   1.00 97.20 30  A 1 
ATOM 245  C C   . GLU A 1 30  ? 10.893  1.996   6.440   1.00 97.59 30  A 1 
ATOM 246  O O   . GLU A 1 30  ? 10.749  1.741   7.637   1.00 97.19 30  A 1 
ATOM 247  C CB  . GLU A 1 30  ? 13.323  2.584   6.043   1.00 96.41 30  A 1 
ATOM 248  C CG  . GLU A 1 30  ? 14.294  3.642   5.503   1.00 92.61 30  A 1 
ATOM 249  C CD  . GLU A 1 30  ? 15.736  3.138   5.508   1.00 90.47 30  A 1 
ATOM 250  O OE1 . GLU A 1 30  ? 16.254  2.881   4.400   1.00 80.93 30  A 1 
ATOM 251  O OE2 . GLU A 1 30  ? 16.312  3.052   6.616   1.00 81.97 30  A 1 
ATOM 252  N N   . ILE A 1 31  ? 10.217  1.390   5.477   1.00 97.50 31  A 1 
ATOM 253  C CA  . ILE A 1 31  ? 9.274   0.298   5.698   1.00 97.42 31  A 1 
ATOM 254  C C   . ILE A 1 31  ? 9.718   -0.880  4.841   1.00 96.95 31  A 1 
ATOM 255  O O   . ILE A 1 31  ? 10.004  -0.714  3.657   1.00 96.38 31  A 1 
ATOM 256  C CB  . ILE A 1 31  ? 7.822   0.737   5.399   1.00 97.50 31  A 1 
ATOM 257  C CG1 . ILE A 1 31  ? 7.412   1.910   6.321   1.00 97.21 31  A 1 
ATOM 258  C CG2 . ILE A 1 31  ? 6.871   -0.460  5.551   1.00 96.97 31  A 1 
ATOM 259  C CD1 . ILE A 1 31  ? 5.944   2.350   6.206   1.00 96.85 31  A 1 
ATOM 260  N N   . PHE A 1 32  ? 9.735   -2.059  5.430   1.00 97.18 32  A 1 
ATOM 261  C CA  . PHE A 1 32  ? 9.974   -3.326  4.749   1.00 97.14 32  A 1 
ATOM 262  C C   . PHE A 1 32  ? 8.767   -4.222  4.984   1.00 97.39 32  A 1 
ATOM 263  O O   . PHE A 1 32  ? 8.223   -4.231  6.091   1.00 97.36 32  A 1 
ATOM 264  C CB  . PHE A 1 32  ? 11.266  -3.963  5.261   1.00 96.94 32  A 1 
ATOM 265  C CG  . PHE A 1 32  ? 12.459  -3.033  5.253   1.00 96.71 32  A 1 
ATOM 266  C CD1 . PHE A 1 32  ? 13.290  -2.959  4.120   1.00 95.66 32  A 1 
ATOM 267  C CD2 . PHE A 1 32  ? 12.720  -2.211  6.367   1.00 95.98 32  A 1 
ATOM 268  C CE1 . PHE A 1 32  ? 14.382  -2.074  4.105   1.00 95.30 32  A 1 
ATOM 269  C CE2 . PHE A 1 32  ? 13.809  -1.321  6.349   1.00 95.25 32  A 1 
ATOM 270  C CZ  . PHE A 1 32  ? 14.642  -1.254  5.218   1.00 95.11 32  A 1 
ATOM 271  N N   . THR A 1 33  ? 8.329   -4.935  3.955   1.00 97.08 33  A 1 
ATOM 272  C CA  . THR A 1 33  ? 7.106   -5.741  4.016   1.00 96.99 33  A 1 
ATOM 273  C C   . THR A 1 33  ? 7.276   -7.061  3.291   1.00 96.43 33  A 1 
ATOM 274  O O   . THR A 1 33  ? 7.948   -7.103  2.262   1.00 95.64 33  A 1 
ATOM 275  C CB  . THR A 1 33  ? 5.905   -5.013  3.389   1.00 96.90 33  A 1 
ATOM 276  O OG1 . THR A 1 33  ? 6.156   -4.656  2.052   1.00 95.71 33  A 1 
ATOM 277  C CG2 . THR A 1 33  ? 5.544   -3.723  4.126   1.00 95.48 33  A 1 
ATOM 278  N N   . ASP A 1 34  ? 6.580   -8.086  3.779   1.00 96.89 34  A 1 
ATOM 279  C CA  . ASP A 1 34  ? 6.373   -9.345  3.068   1.00 97.02 34  A 1 
ATOM 280  C C   . ASP A 1 34  ? 5.072   -10.027 3.522   1.00 97.34 34  A 1 
ATOM 281  O O   . ASP A 1 34  ? 4.553   -9.754  4.614   1.00 96.95 34  A 1 
ATOM 282  C CB  . ASP A 1 34  ? 7.592   -10.252 3.267   1.00 96.31 34  A 1 
ATOM 283  C CG  . ASP A 1 34  ? 7.766   -11.287 2.154   1.00 94.82 34  A 1 
ATOM 284  O OD1 . ASP A 1 34  ? 6.869   -11.378 1.299   1.00 91.18 34  A 1 
ATOM 285  O OD2 . ASP A 1 34  ? 8.809   -11.974 2.189   1.00 89.76 34  A 1 
ATOM 286  N N   . GLY A 1 35  ? 4.532   -10.896 2.679   1.00 97.44 35  A 1 
ATOM 287  C CA  . GLY A 1 35  ? 3.371   -11.728 2.939   1.00 97.19 35  A 1 
ATOM 288  C C   . GLY A 1 35  ? 3.674   -13.204 2.699   1.00 97.07 35  A 1 
ATOM 289  O O   . GLY A 1 35  ? 4.459   -13.571 1.835   1.00 96.28 35  A 1 
ATOM 290  N N   . SER A 1 36  ? 3.025   -14.087 3.441   1.00 97.63 36  A 1 
ATOM 291  C CA  . SER A 1 36  ? 3.160   -15.530 3.268   1.00 97.46 36  A 1 
ATOM 292  C C   . SER A 1 36  ? 1.813   -16.227 3.400   1.00 97.73 36  A 1 
ATOM 293  O O   . SER A 1 36  ? 0.943   -15.794 4.150   1.00 97.23 36  A 1 
ATOM 294  C CB  . SER A 1 36  ? 4.169   -16.084 4.277   1.00 96.68 36  A 1 
ATOM 295  O OG  . SER A 1 36  ? 4.549   -17.402 3.918   1.00 91.14 36  A 1 
ATOM 296  N N   . CYS A 1 37  ? 1.627   -17.324 2.654   1.00 97.39 37  A 1 
ATOM 297  C CA  . CYS A 1 37  ? 0.418   -18.137 2.725   1.00 97.09 37  A 1 
ATOM 298  C C   . CYS A 1 37  ? 0.761   -19.629 2.613   1.00 96.91 37  A 1 
ATOM 299  O O   . CYS A 1 37  ? 1.444   -20.060 1.680   1.00 95.16 37  A 1 
ATOM 300  C CB  . CYS A 1 37  ? -0.559  -17.654 1.648   1.00 95.81 37  A 1 
ATOM 301  S SG  . CYS A 1 37  ? -2.259  -18.141 2.045   1.00 87.89 37  A 1 
ATOM 302  N N   . LEU A 1 38  ? 0.282   -20.431 3.576   1.00 96.97 38  A 1 
ATOM 303  C CA  . LEU A 1 38  ? 0.458   -21.880 3.652   1.00 96.14 38  A 1 
ATOM 304  C C   . LEU A 1 38  ? -0.647  -22.579 2.850   1.00 94.39 38  A 1 
ATOM 305  O O   . LEU A 1 38  ? -1.624  -23.088 3.398   1.00 86.87 38  A 1 
ATOM 306  C CB  . LEU A 1 38  ? 0.481   -22.331 5.124   1.00 95.62 38  A 1 
ATOM 307  C CG  . LEU A 1 38  ? 1.526   -21.641 6.020   1.00 94.80 38  A 1 
ATOM 308  C CD1 . LEU A 1 38  ? 1.365   -22.177 7.443   1.00 91.24 38  A 1 
ATOM 309  C CD2 . LEU A 1 38  ? 2.961   -21.878 5.555   1.00 91.09 38  A 1 
ATOM 310  N N   . GLY A 1 39  ? -0.500  -22.560 1.518   1.00 92.95 39  A 1 
ATOM 311  C CA  . GLY A 1 39  ? -1.572  -22.829 0.561   1.00 90.63 39  A 1 
ATOM 312  C C   . GLY A 1 39  ? -2.173  -21.521 0.050   1.00 90.48 39  A 1 
ATOM 313  O O   . GLY A 1 39  ? -2.085  -20.488 0.709   1.00 84.27 39  A 1 
ATOM 314  N N   . ASN A 1 40  ? -2.755  -21.538 -1.156  1.00 90.26 40  A 1 
ATOM 315  C CA  . ASN A 1 40  ? -3.313  -20.331 -1.763  1.00 90.18 40  A 1 
ATOM 316  C C   . ASN A 1 40  ? -4.653  -20.634 -2.467  1.00 90.81 40  A 1 
ATOM 317  O O   . ASN A 1 40  ? -4.645  -20.956 -3.655  1.00 87.25 40  A 1 
ATOM 318  C CB  . ASN A 1 40  ? -2.256  -19.723 -2.706  1.00 87.12 40  A 1 
ATOM 319  C CG  . ASN A 1 40  ? -2.631  -18.337 -3.197  1.00 86.72 40  A 1 
ATOM 320  O OD1 . ASN A 1 40  ? -3.420  -17.609 -2.616  1.00 81.03 40  A 1 
ATOM 321  N ND2 . ASN A 1 40  ? -2.041  -17.897 -4.283  1.00 79.88 40  A 1 
ATOM 322  N N   . PRO A 1 41  ? -5.807  -20.559 -1.742  1.00 93.81 41  A 1 
ATOM 323  C CA  . PRO A 1 41  ? -5.955  -20.024 -0.384  1.00 94.68 41  A 1 
ATOM 324  C C   . PRO A 1 41  ? -5.474  -20.975 0.720   1.00 95.56 41  A 1 
ATOM 325  O O   . PRO A 1 41  ? -5.380  -22.183 0.520   1.00 94.49 41  A 1 
ATOM 326  C CB  . PRO A 1 41  ? -7.450  -19.737 -0.250  1.00 93.19 41  A 1 
ATOM 327  C CG  . PRO A 1 41  ? -8.083  -20.822 -1.120  1.00 89.73 41  A 1 
ATOM 328  C CD  . PRO A 1 41  ? -7.097  -20.954 -2.272  1.00 91.97 41  A 1 
ATOM 329  N N   . GLY A 1 42  ? -5.213  -20.418 1.897   1.00 96.02 42  A 1 
ATOM 330  C CA  . GLY A 1 42  ? -4.806  -21.136 3.098   1.00 96.10 42  A 1 
ATOM 331  C C   . GLY A 1 42  ? -4.568  -20.191 4.280   1.00 96.80 42  A 1 
ATOM 332  O O   . GLY A 1 42  ? -4.837  -18.993 4.163   1.00 96.60 42  A 1 
ATOM 333  N N   . PRO A 1 43  ? -4.064  -20.704 5.420   1.00 97.62 43  A 1 
ATOM 334  C CA  . PRO A 1 43  ? -3.580  -19.852 6.495   1.00 97.91 43  A 1 
ATOM 335  C C   . PRO A 1 43  ? -2.482  -18.924 5.970   1.00 98.05 43  A 1 
ATOM 336  O O   . PRO A 1 43  ? -1.561  -19.366 5.283   1.00 97.67 43  A 1 
ATOM 337  C CB  . PRO A 1 43  ? -3.056  -20.788 7.588   1.00 97.57 43  A 1 
ATOM 338  C CG  . PRO A 1 43  ? -3.754  -22.113 7.283   1.00 95.69 43  A 1 
ATOM 339  C CD  . PRO A 1 43  ? -3.890  -22.097 5.764   1.00 97.52 43  A 1 
ATOM 340  N N   . GLY A 1 44  ? -2.579  -17.632 6.279   1.00 98.17 44  A 1 
ATOM 341  C CA  . GLY A 1 44  ? -1.633  -16.637 5.793   1.00 98.25 44  A 1 
ATOM 342  C C   . GLY A 1 44  ? -1.242  -15.651 6.877   1.00 98.46 44  A 1 
ATOM 343  O O   . GLY A 1 44  ? -1.937  -15.513 7.879   1.00 98.29 44  A 1 
ATOM 344  N N   . GLY A 1 45  ? -0.134  -14.955 6.670   1.00 98.47 45  A 1 
ATOM 345  C CA  . GLY A 1 45  ? 0.339   -13.933 7.590   1.00 98.52 45  A 1 
ATOM 346  C C   . GLY A 1 45  ? 1.105   -12.846 6.861   1.00 98.54 45  A 1 
ATOM 347  O O   . GLY A 1 45  ? 1.583   -13.050 5.745   1.00 98.25 45  A 1 
ATOM 348  N N   . TYR A 1 46  ? 1.223   -11.692 7.494   1.00 98.44 46  A 1 
ATOM 349  C CA  . TYR A 1 46  ? 2.076   -10.611 7.031   1.00 98.58 46  A 1 
ATOM 350  C C   . TYR A 1 46  ? 3.196   -10.339 8.033   1.00 98.65 46  A 1 
ATOM 351  O O   . TYR A 1 46  ? 3.044   -10.550 9.241   1.00 98.52 46  A 1 
ATOM 352  C CB  . TYR A 1 46  ? 1.248   -9.354  6.720   1.00 98.53 46  A 1 
ATOM 353  C CG  . TYR A 1 46  ? 0.656   -8.662  7.933   1.00 98.55 46  A 1 
ATOM 354  C CD1 . TYR A 1 46  ? -0.684  -8.898  8.298   1.00 97.98 46  A 1 
ATOM 355  C CD2 . TYR A 1 46  ? 1.447   -7.792  8.711   1.00 97.95 46  A 1 
ATOM 356  C CE1 . TYR A 1 46  ? -1.222  -8.284  9.443   1.00 97.42 46  A 1 
ATOM 357  C CE2 . TYR A 1 46  ? 0.916   -7.186  9.862   1.00 97.34 46  A 1 
ATOM 358  C CZ  . TYR A 1 46  ? -0.418  -7.438  10.234  1.00 97.67 46  A 1 
ATOM 359  O OH  . TYR A 1 46  ? -0.926  -6.871  11.358  1.00 96.46 46  A 1 
ATOM 360  N N   . GLY A 1 47  ? 4.312   -9.818  7.532   1.00 98.37 47  A 1 
ATOM 361  C CA  . GLY A 1 47  ? 5.403   -9.253  8.306   1.00 98.33 47  A 1 
ATOM 362  C C   . GLY A 1 47  ? 5.751   -7.859  7.796   1.00 98.24 47  A 1 
ATOM 363  O O   . GLY A 1 47  ? 5.859   -7.638  6.593   1.00 97.87 47  A 1 
ATOM 364  N N   . ALA A 1 48  ? 5.926   -6.901  8.706   1.00 98.33 48  A 1 
ATOM 365  C CA  . ALA A 1 48  ? 6.377   -5.562  8.367   1.00 98.46 48  A 1 
ATOM 366  C C   . ALA A 1 48  ? 7.324   -5.003  9.430   1.00 98.54 48  A 1 
ATOM 367  O O   . ALA A 1 48  ? 7.110   -5.167  10.631  1.00 98.32 48  A 1 
ATOM 368  C CB  . ALA A 1 48  ? 5.164   -4.652  8.143   1.00 98.25 48  A 1 
ATOM 369  N N   . ILE A 1 49  ? 8.361   -4.302  8.977   1.00 98.32 49  A 1 
ATOM 370  C CA  . ILE A 1 49  ? 9.337   -3.625  9.828   1.00 98.30 49  A 1 
ATOM 371  C C   . ILE A 1 49  ? 9.353   -2.147  9.450   1.00 98.28 49  A 1 
ATOM 372  O O   . ILE A 1 49  ? 9.590   -1.796  8.298   1.00 98.01 49  A 1 
ATOM 373  C CB  . ILE A 1 49  ? 10.728  -4.283  9.705   1.00 98.11 49  A 1 
ATOM 374  C CG1 . ILE A 1 49  ? 10.680  -5.752  10.191  1.00 97.56 49  A 1 
ATOM 375  C CG2 . ILE A 1 49  ? 11.771  -3.480  10.505  1.00 97.59 49  A 1 
ATOM 376  C CD1 . ILE A 1 49  ? 11.950  -6.551  9.881   1.00 96.24 49  A 1 
ATOM 377  N N   . LEU A 1 50  ? 9.115   -1.267  10.419  1.00 97.94 50  A 1 
ATOM 378  C CA  . LEU A 1 50  ? 9.204   0.179   10.277  1.00 97.93 50  A 1 
ATOM 379  C C   . LEU A 1 50  ? 10.453  0.670   10.995  1.00 97.74 50  A 1 
ATOM 380  O O   . LEU A 1 50  ? 10.611  0.418   12.189  1.00 97.26 50  A 1 
ATOM 381  C CB  . LEU A 1 50  ? 7.967   0.881   10.855  1.00 97.88 50  A 1 
ATOM 382  C CG  . LEU A 1 50  ? 6.651   0.672   10.092  1.00 96.26 50  A 1 
ATOM 383  C CD1 . LEU A 1 50  ? 6.061   -0.726  10.292  1.00 92.64 50  A 1 
ATOM 384  C CD2 . LEU A 1 50  ? 5.624   1.687   10.603  1.00 93.11 50  A 1 
ATOM 385  N N   . ARG A 1 51  ? 11.287  1.431   10.301  1.00 97.98 51  A 1 
ATOM 386  C CA  . ARG A 1 51  ? 12.514  2.012   10.854  1.00 97.74 51  A 1 
ATOM 387  C C   . ARG A 1 51  ? 12.482  3.534   10.777  1.00 97.63 51  A 1 
ATOM 388  O O   . ARG A 1 51  ? 12.316  4.124   9.711   1.00 96.80 51  A 1 
ATOM 389  C CB  . ARG A 1 51  ? 13.723  1.391   10.137  1.00 96.52 51  A 1 
ATOM 390  C CG  . ARG A 1 51  ? 15.058  1.843   10.753  1.00 91.45 51  A 1 
ATOM 391  C CD  . ARG A 1 51  ? 16.228  1.134   10.065  1.00 90.61 51  A 1 
ATOM 392  N NE  . ARG A 1 51  ? 16.238  -0.301  10.380  1.00 84.50 51  A 1 
ATOM 393  C CZ  . ARG A 1 51  ? 16.696  -1.300  9.657   1.00 82.89 51  A 1 
ATOM 394  N NH1 . ARG A 1 51  ? 17.277  -1.158  8.501   1.00 75.53 51  A 1 
ATOM 395  N NH2 . ARG A 1 51  ? 16.560  -2.507  10.108  1.00 72.52 51  A 1 
ATOM 396  N N   . TYR A 1 52  ? 12.699  4.183   11.919  1.00 95.96 52  A 1 
ATOM 397  C CA  . TYR A 1 52  ? 12.873  5.626   12.030  1.00 95.49 52  A 1 
ATOM 398  C C   . TYR A 1 52  ? 14.059  5.931   12.951  1.00 94.81 52  A 1 
ATOM 399  O O   . TYR A 1 52  ? 13.994  5.704   14.162  1.00 93.59 52  A 1 
ATOM 400  C CB  . TYR A 1 52  ? 11.583  6.286   12.545  1.00 95.07 52  A 1 
ATOM 401  C CG  . TYR A 1 52  ? 11.733  7.782   12.791  1.00 94.49 52  A 1 
ATOM 402  C CD1 . TYR A 1 52  ? 11.616  8.304   14.097  1.00 90.41 52  A 1 
ATOM 403  C CD2 . TYR A 1 52  ? 12.028  8.646   11.717  1.00 90.93 52  A 1 
ATOM 404  C CE1 . TYR A 1 52  ? 11.784  9.684   14.322  1.00 89.27 52  A 1 
ATOM 405  C CE2 . TYR A 1 52  ? 12.205  10.027  11.939  1.00 89.21 52  A 1 
ATOM 406  C CZ  . TYR A 1 52  ? 12.082  10.548  13.244  1.00 90.22 52  A 1 
ATOM 407  O OH  . TYR A 1 52  ? 12.251  11.879  13.462  1.00 88.27 52  A 1 
ATOM 408  N N   . LYS A 1 53  ? 15.135  6.469   12.377  1.00 93.93 53  A 1 
ATOM 409  C CA  . LYS A 1 53  ? 16.413  6.660   13.079  1.00 93.61 53  A 1 
ATOM 410  C C   . LYS A 1 53  ? 16.880  5.335   13.705  1.00 94.04 53  A 1 
ATOM 411  O O   . LYS A 1 53  ? 17.039  4.356   12.980  1.00 91.29 53  A 1 
ATOM 412  C CB  . LYS A 1 53  ? 16.309  7.828   14.081  1.00 93.04 53  A 1 
ATOM 413  C CG  . LYS A 1 53  ? 15.901  9.172   13.455  1.00 92.72 53  A 1 
ATOM 414  C CD  . LYS A 1 53  ? 15.786  10.231  14.555  1.00 88.05 53  A 1 
ATOM 415  C CE  . LYS A 1 53  ? 15.445  11.590  13.946  1.00 85.40 53  A 1 
ATOM 416  N NZ  . LYS A 1 53  ? 15.333  12.639  14.993  1.00 76.61 53  A 1 
ATOM 417  N N   . GLN A 1 54  ? 17.099  5.293   15.024  1.00 94.86 54  A 1 
ATOM 418  C CA  . GLN A 1 54  ? 17.499  4.087   15.764  1.00 94.71 54  A 1 
ATOM 419  C C   . GLN A 1 54  ? 16.305  3.244   16.254  1.00 95.23 54  A 1 
ATOM 420  O O   . GLN A 1 54  ? 16.512  2.210   16.883  1.00 92.78 54  A 1 
ATOM 421  C CB  . GLN A 1 54  ? 18.392  4.464   16.956  1.00 93.65 54  A 1 
ATOM 422  C CG  . GLN A 1 54  ? 19.671  5.241   16.586  1.00 87.09 54  A 1 
ATOM 423  C CD  . GLN A 1 54  ? 19.472  6.744   16.386  1.00 77.97 54  A 1 
ATOM 424  O OE1 . GLN A 1 54  ? 18.422  7.326   16.631  1.00 71.07 54  A 1 
ATOM 425  N NE2 . GLN A 1 54  ? 20.482  7.453   15.936  1.00 67.77 54  A 1 
ATOM 426  N N   . HIS A 1 55  ? 15.077  3.681   15.996  1.00 95.57 55  A 1 
ATOM 427  C CA  . HIS A 1 55  ? 13.882  2.977   16.444  1.00 95.71 55  A 1 
ATOM 428  C C   . HIS A 1 55  ? 13.360  2.054   15.349  1.00 96.33 55  A 1 
ATOM 429  O O   . HIS A 1 55  ? 13.212  2.470   14.201  1.00 95.30 55  A 1 
ATOM 430  C CB  . HIS A 1 55  ? 12.816  3.978   16.894  1.00 94.46 55  A 1 
ATOM 431  C CG  . HIS A 1 55  ? 13.297  4.861   18.018  1.00 89.91 55  A 1 
ATOM 432  N ND1 . HIS A 1 55  ? 13.463  4.483   19.330  1.00 77.76 55  A 1 
ATOM 433  C CD2 . HIS A 1 55  ? 13.692  6.172   17.919  1.00 77.62 55  A 1 
ATOM 434  C CE1 . HIS A 1 55  ? 13.941  5.543   20.009  1.00 78.76 55  A 1 
ATOM 435  N NE2 . HIS A 1 55  ? 14.095  6.593   19.192  1.00 80.46 55  A 1 
ATOM 436  N N   . GLU A 1 56  ? 13.036  0.833   15.742  1.00 96.63 56  A 1 
ATOM 437  C CA  . GLU A 1 56  ? 12.399  -0.163  14.895  1.00 96.77 56  A 1 
ATOM 438  C C   . GLU A 1 56  ? 11.076  -0.602  15.535  1.00 97.08 56  A 1 
ATOM 439  O O   . GLU A 1 56  ? 10.984  -0.785  16.750  1.00 95.70 56  A 1 
ATOM 440  C CB  . GLU A 1 56  ? 13.376  -1.331  14.653  1.00 94.67 56  A 1 
ATOM 441  C CG  . GLU A 1 56  ? 12.882  -2.286  13.567  1.00 88.71 56  A 1 
ATOM 442  C CD  . GLU A 1 56  ? 13.945  -3.335  13.210  1.00 91.41 56  A 1 
ATOM 443  O OE1 . GLU A 1 56  ? 13.839  -4.487  13.677  1.00 83.99 56  A 1 
ATOM 444  O OE2 . GLU A 1 56  ? 14.869  -3.019  12.431  1.00 86.64 56  A 1 
ATOM 445  N N   . LYS A 1 57  ? 10.033  -0.729  14.704  1.00 97.92 57  A 1 
ATOM 446  C CA  . LYS A 1 57  ? 8.737   -1.293  15.084  1.00 98.02 57  A 1 
ATOM 447  C C   . LYS A 1 57  ? 8.441   -2.477  14.178  1.00 98.27 57  A 1 
ATOM 448  O O   . LYS A 1 57  ? 8.436   -2.327  12.960  1.00 97.99 57  A 1 
ATOM 449  C CB  . LYS A 1 57  ? 7.652   -0.206  15.011  1.00 97.64 57  A 1 
ATOM 450  C CG  . LYS A 1 57  ? 6.268   -0.740  15.425  1.00 96.71 57  A 1 
ATOM 451  C CD  . LYS A 1 57  ? 5.215   0.376   15.383  1.00 95.16 57  A 1 
ATOM 452  C CE  . LYS A 1 57  ? 3.862   -0.176  15.852  1.00 89.68 57  A 1 
ATOM 453  N NZ  . LYS A 1 57  ? 2.792   0.852   15.782  1.00 83.10 57  A 1 
ATOM 454  N N   . ILE A 1 58  ? 8.163   -3.625  14.787  1.00 98.29 58  A 1 
ATOM 455  C CA  . ILE A 1 58  ? 7.809   -4.864  14.096  1.00 98.38 58  A 1 
ATOM 456  C C   . ILE A 1 58  ? 6.297   -5.061  14.196  1.00 98.45 58  A 1 
ATOM 457  O O   . ILE A 1 58  ? 5.711   -4.871  15.264  1.00 97.98 58  A 1 
ATOM 458  C CB  . ILE A 1 58  ? 8.610   -6.048  14.676  1.00 97.92 58  A 1 
ATOM 459  C CG1 . ILE A 1 58  ? 10.131  -5.799  14.506  1.00 96.70 58  A 1 
ATOM 460  C CG2 . ILE A 1 58  ? 8.183   -7.361  13.999  1.00 96.83 58  A 1 
ATOM 461  C CD1 . ILE A 1 58  ? 11.024  -6.846  15.180  1.00 92.35 58  A 1 
ATOM 462  N N   . LEU A 1 59  ? 5.680   -5.422  13.076  1.00 98.51 59  A 1 
ATOM 463  C CA  . LEU A 1 59  ? 4.259   -5.726  12.963  1.00 98.53 59  A 1 
ATOM 464  C C   . LEU A 1 59  ? 4.101   -7.056  12.232  1.00 98.58 59  A 1 
ATOM 465  O O   . LEU A 1 59  ? 4.691   -7.249  11.172  1.00 98.32 59  A 1 
ATOM 466  C CB  . LEU A 1 59  ? 3.535   -4.603  12.196  1.00 98.44 59  A 1 
ATOM 467  C CG  . LEU A 1 59  ? 3.667   -3.195  12.806  1.00 98.00 59  A 1 
ATOM 468  C CD1 . LEU A 1 59  ? 3.052   -2.169  11.860  1.00 96.60 59  A 1 
ATOM 469  C CD2 . LEU A 1 59  ? 2.960   -3.084  14.156  1.00 96.58 59  A 1 
ATOM 470  N N   . SER A 1 60  ? 3.298   -7.955  12.784  1.00 98.61 60  A 1 
ATOM 471  C CA  . SER A 1 60  ? 2.942   -9.209  12.128  1.00 98.62 60  A 1 
ATOM 472  C C   . SER A 1 60  ? 1.646   -9.739  12.716  1.00 98.60 60  A 1 
ATOM 473  O O   . SER A 1 60  ? 1.461   -9.651  13.929  1.00 98.00 60  A 1 
ATOM 474  C CB  . SER A 1 60  ? 4.046   -10.262 12.309  1.00 98.15 60  A 1 
ATOM 475  O OG  . SER A 1 60  ? 4.285   -10.509 13.683  1.00 95.76 60  A 1 
ATOM 476  N N   . ASP A 1 61  ? 0.796   -10.327 11.882  1.00 98.62 61  A 1 
ATOM 477  C CA  . ASP A 1 61  ? -0.378  -11.076 12.348  1.00 98.52 61  A 1 
ATOM 478  C C   . ASP A 1 61  ? -0.787  -12.123 11.302  1.00 98.57 61  A 1 
ATOM 479  O O   . ASP A 1 61  ? -0.448  -12.002 10.117  1.00 98.20 61  A 1 
ATOM 480  C CB  . ASP A 1 61  ? -1.538  -10.118 12.678  1.00 97.97 61  A 1 
ATOM 481  C CG  . ASP A 1 61  ? -2.553  -10.687 13.684  1.00 94.33 61  A 1 
ATOM 482  O OD1 . ASP A 1 61  ? -2.458  -11.882 14.037  1.00 89.93 61  A 1 
ATOM 483  O OD2 . ASP A 1 61  ? -3.453  -9.921  14.104  1.00 88.54 61  A 1 
ATOM 484  N N   . GLY A 1 62  ? -1.495  -13.160 11.741  1.00 98.51 62  A 1 
ATOM 485  C CA  . GLY A 1 62  ? -1.884  -14.313 10.951  1.00 98.46 62  A 1 
ATOM 486  C C   . GLY A 1 62  ? -3.398  -14.480 10.821  1.00 98.48 62  A 1 
ATOM 487  O O   . GLY A 1 62  ? -4.162  -14.201 11.744  1.00 97.91 62  A 1 
ATOM 488  N N   . TYR A 1 63  ? -3.826  -14.989 9.668   1.00 98.39 63  A 1 
ATOM 489  C CA  . TYR A 1 63  ? -5.223  -15.165 9.276   1.00 98.31 63  A 1 
ATOM 490  C C   . TYR A 1 63  ? -5.518  -16.636 8.974   1.00 98.28 63  A 1 
ATOM 491  O O   . TYR A 1 63  ? -4.753  -17.290 8.268   1.00 97.91 63  A 1 
ATOM 492  C CB  . TYR A 1 63  ? -5.537  -14.281 8.063   1.00 98.17 63  A 1 
ATOM 493  C CG  . TYR A 1 63  ? -5.455  -12.794 8.351   1.00 98.09 63  A 1 
ATOM 494  C CD1 . TYR A 1 63  ? -6.628  -12.060 8.612   1.00 97.22 63  A 1 
ATOM 495  C CD2 . TYR A 1 63  ? -4.204  -12.149 8.400   1.00 97.39 63  A 1 
ATOM 496  C CE1 . TYR A 1 63  ? -6.551  -10.692 8.925   1.00 96.65 63  A 1 
ATOM 497  C CE2 . TYR A 1 63  ? -4.123  -10.783 8.724   1.00 96.74 63  A 1 
ATOM 498  C CZ  . TYR A 1 63  ? -5.298  -10.052 8.987   1.00 96.82 63  A 1 
ATOM 499  O OH  . TYR A 1 63  ? -5.220  -8.736  9.316   1.00 95.58 63  A 1 
ATOM 500  N N   . TYR A 1 64  ? -6.655  -17.147 9.454   1.00 97.63 64  A 1 
ATOM 501  C CA  . TYR A 1 64  ? -7.040  -18.560 9.296   1.00 97.43 64  A 1 
ATOM 502  C C   . TYR A 1 64  ? -7.206  -18.986 7.834   1.00 97.18 64  A 1 
ATOM 503  O O   . TYR A 1 64  ? -6.864  -20.113 7.478   1.00 96.32 64  A 1 
ATOM 504  C CB  . TYR A 1 64  ? -8.355  -18.817 10.038  1.00 97.33 64  A 1 
ATOM 505  C CG  . TYR A 1 64  ? -8.247  -18.710 11.543  1.00 97.17 64  A 1 
ATOM 506  C CD1 . TYR A 1 64  ? -7.587  -19.728 12.264  1.00 95.47 64  A 1 
ATOM 507  C CD2 . TYR A 1 64  ? -8.802  -17.613 12.225  1.00 95.80 64  A 1 
ATOM 508  C CE1 . TYR A 1 64  ? -7.474  -19.639 13.663  1.00 94.97 64  A 1 
ATOM 509  C CE2 . TYR A 1 64  ? -8.690  -17.522 13.624  1.00 95.09 64  A 1 
ATOM 510  C CZ  . TYR A 1 64  ? -8.022  -18.534 14.344  1.00 95.54 64  A 1 
ATOM 511  O OH  . TYR A 1 64  ? -7.901  -18.445 15.698  1.00 93.98 64  A 1 
ATOM 512  N N   . LEU A 1 65  ? -7.743  -18.094 6.986   1.00 96.84 65  A 1 
ATOM 513  C CA  . LEU A 1 65  ? -7.965  -18.355 5.567   1.00 96.54 65  A 1 
ATOM 514  C C   . LEU A 1 65  ? -7.848  -17.049 4.779   1.00 96.73 65  A 1 
ATOM 515  O O   . LEU A 1 65  ? -8.606  -16.109 5.011   1.00 96.20 65  A 1 
ATOM 516  C CB  . LEU A 1 65  ? -9.352  -19.005 5.383   1.00 95.79 65  A 1 
ATOM 517  C CG  . LEU A 1 65  ? -9.664  -19.416 3.933   1.00 94.80 65  A 1 
ATOM 518  C CD1 . LEU A 1 65  ? -8.748  -20.538 3.446   1.00 92.96 65  A 1 
ATOM 519  C CD2 . LEU A 1 65  ? -11.111 -19.898 3.835   1.00 92.80 65  A 1 
ATOM 520  N N   . THR A 1 66  ? -6.904  -16.995 3.837   1.00 97.11 66  A 1 
ATOM 521  C CA  . THR A 1 66  ? -6.625  -15.830 2.988   1.00 97.24 66  A 1 
ATOM 522  C C   . THR A 1 66  ? -5.816  -16.242 1.751   1.00 96.95 66  A 1 
ATOM 523  O O   . THR A 1 66  ? -5.709  -17.431 1.431   1.00 96.26 66  A 1 
ATOM 524  C CB  . THR A 1 66  ? -5.921  -14.749 3.830   1.00 97.29 66  A 1 
ATOM 525  O OG1 . THR A 1 66  ? -5.846  -13.538 3.112   1.00 95.66 66  A 1 
ATOM 526  C CG2 . THR A 1 66  ? -4.511  -15.138 4.274   1.00 95.69 66  A 1 
ATOM 527  N N   . THR A 1 67  ? -5.246  -15.278 1.025   1.00 96.94 67  A 1 
ATOM 528  C CA  . THR A 1 67  ? -4.336  -15.509 -0.111  1.00 96.80 67  A 1 
ATOM 529  C C   . THR A 1 67  ? -3.032  -14.734 0.045   1.00 97.09 67  A 1 
ATOM 530  O O   . THR A 1 67  ? -3.007  -13.689 0.695   1.00 97.11 67  A 1 
ATOM 531  C CB  . THR A 1 67  ? -4.983  -15.137 -1.454  1.00 96.28 67  A 1 
ATOM 532  O OG1 . THR A 1 67  ? -5.258  -13.755 -1.522  1.00 95.12 67  A 1 
ATOM 533  C CG2 . THR A 1 67  ? -6.287  -15.877 -1.715  1.00 94.78 67  A 1 
ATOM 534  N N   . ASN A 1 68  ? -1.963  -15.190 -0.631  1.00 96.73 68  A 1 
ATOM 535  C CA  . ASN A 1 68  ? -0.663  -14.513 -0.599  1.00 96.98 68  A 1 
ATOM 536  C C   . ASN A 1 68  ? -0.780  -13.029 -0.978  1.00 97.41 68  A 1 
ATOM 537  O O   . ASN A 1 68  ? -0.412  -12.159 -0.196  1.00 97.02 68  A 1 
ATOM 538  C CB  . ASN A 1 68  ? 0.322   -15.243 -1.524  1.00 96.09 68  A 1 
ATOM 539  C CG  . ASN A 1 68  ? 1.742   -14.849 -1.158  1.00 92.55 68  A 1 
ATOM 540  O OD1 . ASN A 1 68  ? 2.241   -15.344 -0.173  1.00 82.65 68  A 1 
ATOM 541  N ND2 . ASN A 1 68  ? 2.378   -13.955 -1.868  1.00 81.25 68  A 1 
ATOM 542  N N   . ASN A 1 69  ? -1.419  -12.716 -2.113  1.00 96.87 69  A 1 
ATOM 543  C CA  . ASN A 1 69  ? -1.601  -11.329 -2.568  1.00 96.93 69  A 1 
ATOM 544  C C   . ASN A 1 69  ? -2.299  -10.420 -1.543  1.00 97.25 69  A 1 
ATOM 545  O O   . ASN A 1 69  ? -2.056  -9.212  -1.524  1.00 96.99 69  A 1 
ATOM 546  C CB  . ASN A 1 69  ? -2.435  -11.344 -3.859  1.00 96.55 69  A 1 
ATOM 547  C CG  . ASN A 1 69  ? -1.705  -11.912 -5.061  1.00 94.90 69  A 1 
ATOM 548  O OD1 . ASN A 1 69  ? -0.540  -12.233 -5.052  1.00 90.06 69  A 1 
ATOM 549  N ND2 . ASN A 1 69  ? -2.382  -12.060 -6.171  1.00 89.21 69  A 1 
ATOM 550  N N   . ARG A 1 70  ? -3.192  -10.980 -0.719  1.00 97.11 70  A 1 
ATOM 551  C CA  . ARG A 1 70  ? -3.855  -10.211 0.339   1.00 97.32 70  A 1 
ATOM 552  C C   . ARG A 1 70  ? -2.904  -9.940  1.494   1.00 97.68 70  A 1 
ATOM 553  O O   . ARG A 1 70  ? -2.926  -8.826  2.009   1.00 97.69 70  A 1 
ATOM 554  C CB  . ARG A 1 70  ? -5.128  -10.915 0.826   1.00 97.20 70  A 1 
ATOM 555  C CG  . ARG A 1 70  ? -6.238  -10.868 -0.243  1.00 96.10 70  A 1 
ATOM 556  C CD  . ARG A 1 70  ? -7.536  -11.502 0.264   1.00 95.85 70  A 1 
ATOM 557  N NE  . ARG A 1 70  ? -8.157  -10.713 1.331   1.00 94.74 70  A 1 
ATOM 558  C CZ  . ARG A 1 70  ? -8.943  -9.652  1.212   1.00 95.99 70  A 1 
ATOM 559  N NH1 . ARG A 1 70  ? -9.287  -9.127  0.072   1.00 91.13 70  A 1 
ATOM 560  N NH2 . ARG A 1 70  ? -9.416  -9.086  2.274   1.00 92.33 70  A 1 
ATOM 561  N N   . MET A 1 71  ? -2.045  -10.898 1.858   1.00 97.58 71  A 1 
ATOM 562  C CA  . MET A 1 71  ? -1.040  -10.704 2.910   1.00 97.78 71  A 1 
ATOM 563  C C   . MET A 1 71  ? 0.036   -9.694  2.504   1.00 97.84 71  A 1 
ATOM 564  O O   . MET A 1 71  ? 0.388   -8.831  3.306   1.00 97.87 71  A 1 
ATOM 565  C CB  . MET A 1 71  ? -0.432  -12.050 3.315   1.00 97.93 71  A 1 
ATOM 566  C CG  . MET A 1 71  ? -1.458  -12.987 3.972   1.00 97.61 71  A 1 
ATOM 567  S SD  . MET A 1 71  ? -2.242  -12.359 5.496   1.00 97.43 71  A 1 
ATOM 568  C CE  . MET A 1 71  ? -3.721  -11.533 4.861   1.00 95.03 71  A 1 
ATOM 569  N N   . GLU A 1 72  ? 0.439   -9.690  1.229   1.00 96.89 72  A 1 
ATOM 570  C CA  . GLU A 1 72  ? 1.351   -8.684  0.657   1.00 96.96 72  A 1 
ATOM 571  C C   . GLU A 1 72  ? 0.769   -7.259  0.748   1.00 97.30 72  A 1 
ATOM 572  O O   . GLU A 1 72  ? 1.427   -6.306  1.163   1.00 96.95 72  A 1 
ATOM 573  C CB  . GLU A 1 72  ? 1.571   -9.029  -0.821  1.00 96.45 72  A 1 
ATOM 574  C CG  . GLU A 1 72  ? 2.273   -10.378 -1.047  1.00 92.20 72  A 1 
ATOM 575  C CD  . GLU A 1 72  ? 3.768   -10.351 -0.748  1.00 88.81 72  A 1 
ATOM 576  O OE1 . GLU A 1 72  ? 4.406   -11.341 -1.168  1.00 78.09 72  A 1 
ATOM 577  O OE2 . GLU A 1 72  ? 4.236   -9.313  -0.240  1.00 79.13 72  A 1 
ATOM 578  N N   . LEU A 1 73  ? -0.517  -7.102  0.388   1.00 97.51 73  A 1 
ATOM 579  C CA  . LEU A 1 73  ? -1.228  -5.827  0.541   1.00 97.62 73  A 1 
ATOM 580  C C   . LEU A 1 73  ? -1.383  -5.445  2.014   1.00 97.96 73  A 1 
ATOM 581  O O   . LEU A 1 73  ? -1.185  -4.283  2.370   1.00 97.88 73  A 1 
ATOM 582  C CB  . LEU A 1 73  ? -2.615  -5.910  -0.119  1.00 97.14 73  A 1 
ATOM 583  C CG  . LEU A 1 73  ? -2.607  -5.795  -1.650  1.00 95.65 73  A 1 
ATOM 584  C CD1 . LEU A 1 73  ? -4.004  -6.111  -2.182  1.00 94.36 73  A 1 
ATOM 585  C CD2 . LEU A 1 73  ? -2.244  -4.381  -2.104  1.00 94.09 73  A 1 
ATOM 586  N N   . MET A 1 74  ? -1.749  -6.411  2.860   1.00 97.88 74  A 1 
ATOM 587  C CA  . MET A 1 74  ? -1.979  -6.175  4.283   1.00 97.93 74  A 1 
ATOM 588  C C   . MET A 1 74  ? -0.708  -5.687  4.982   1.00 98.25 74  A 1 
ATOM 589  O O   . MET A 1 74  ? -0.781  -4.730  5.747   1.00 98.15 74  A 1 
ATOM 590  C CB  . MET A 1 74  ? -2.530  -7.451  4.938   1.00 97.34 74  A 1 
ATOM 591  C CG  . MET A 1 74  ? -3.080  -7.180  6.337   1.00 90.27 74  A 1 
ATOM 592  S SD  . MET A 1 74  ? -4.554  -6.110  6.387   1.00 88.35 74  A 1 
ATOM 593  C CE  . MET A 1 74  ? -5.802  -7.287  5.812   1.00 77.83 74  A 1 
ATOM 594  N N   . ALA A 1 75  ? 0.453   -6.267  4.660   1.00 97.80 75  A 1 
ATOM 595  C CA  . ALA A 1 75  ? 1.747   -5.834  5.185   1.00 97.88 75  A 1 
ATOM 596  C C   . ALA A 1 75  ? 1.992   -4.337  4.936   1.00 98.03 75  A 1 
ATOM 597  O O   . ALA A 1 75  ? 2.290   -3.581  5.865   1.00 97.96 75  A 1 
ATOM 598  C CB  . ALA A 1 75  ? 2.842   -6.692  4.531   1.00 97.69 75  A 1 
ATOM 599  N N   . ALA A 1 76  ? 1.791   -3.883  3.684   1.00 97.59 76  A 1 
ATOM 600  C CA  . ALA A 1 76  ? 1.962   -2.479  3.311   1.00 97.49 76  A 1 
ATOM 601  C C   . ALA A 1 76  ? 0.931   -1.559  3.989   1.00 97.69 76  A 1 
ATOM 602  O O   . ALA A 1 76  ? 1.293   -0.502  4.509   1.00 97.54 76  A 1 
ATOM 603  C CB  . ALA A 1 76  ? 1.903   -2.375  1.781   1.00 97.15 76  A 1 
ATOM 604  N N   . ILE A 1 77  ? -0.343  -1.967  4.011   1.00 97.90 77  A 1 
ATOM 605  C CA  . ILE A 1 77  ? -1.435  -1.184  4.614   1.00 97.91 77  A 1 
ATOM 606  C C   . ILE A 1 77  ? -1.185  -0.971  6.106   1.00 98.00 77  A 1 
ATOM 607  O O   . ILE A 1 77  ? -1.160  0.169   6.561   1.00 97.81 77  A 1 
ATOM 608  C CB  . ILE A 1 77  ? -2.796  -1.872  4.363   1.00 97.79 77  A 1 
ATOM 609  C CG1 . ILE A 1 77  ? -3.179  -1.780  2.871   1.00 97.40 77  A 1 
ATOM 610  C CG2 . ILE A 1 77  ? -3.912  -1.242  5.217   1.00 97.29 77  A 1 
ATOM 611  C CD1 . ILE A 1 77  ? -4.269  -2.776  2.462   1.00 96.48 77  A 1 
ATOM 612  N N   . ILE A 1 78  ? -0.964  -2.047  6.858   1.00 98.23 78  A 1 
ATOM 613  C CA  . ILE A 1 78  ? -0.802  -1.991  8.316   1.00 98.24 78  A 1 
ATOM 614  C C   . ILE A 1 78  ? 0.447   -1.198  8.698   1.00 98.30 78  A 1 
ATOM 615  O O   . ILE A 1 78  ? 0.427   -0.426  9.659   1.00 98.07 78  A 1 
ATOM 616  C CB  . ILE A 1 78  ? -0.784  -3.421  8.895   1.00 98.07 78  A 1 
ATOM 617  C CG1 . ILE A 1 78  ? -2.129  -4.160  8.674   1.00 96.59 78  A 1 
ATOM 618  C CG2 . ILE A 1 78  ? -0.418  -3.433  10.385  1.00 96.41 78  A 1 
ATOM 619  C CD1 . ILE A 1 78  ? -3.339  -3.602  9.415   1.00 88.08 78  A 1 
ATOM 620  N N   . ALA A 1 79  ? 1.531   -1.330  7.923   1.00 97.91 79  A 1 
ATOM 621  C CA  . ALA A 1 79  ? 2.738   -0.547  8.156   1.00 97.90 79  A 1 
ATOM 622  C C   . ALA A 1 79  ? 2.505   0.960   7.952   1.00 97.85 79  A 1 
ATOM 623  O O   . ALA A 1 79  ? 2.932   1.764   8.779   1.00 97.72 79  A 1 
ATOM 624  C CB  . ALA A 1 79  ? 3.839   -1.079  7.248   1.00 97.89 79  A 1 
ATOM 625  N N   . LEU A 1 80  ? 1.803   1.360   6.885   1.00 97.86 80  A 1 
ATOM 626  C CA  . LEU A 1 80  ? 1.485   2.765   6.615   1.00 97.65 80  A 1 
ATOM 627  C C   . LEU A 1 80  ? 0.491   3.337   7.637   1.00 97.62 80  A 1 
ATOM 628  O O   . LEU A 1 80  ? 0.685   4.455   8.113   1.00 97.36 80  A 1 
ATOM 629  C CB  . LEU A 1 80  ? 0.949   2.895   5.182   1.00 97.48 80  A 1 
ATOM 630  C CG  . LEU A 1 80  ? 2.007   2.704   4.082   1.00 96.88 80  A 1 
ATOM 631  C CD1 . LEU A 1 80  ? 1.318   2.579   2.722   1.00 96.18 80  A 1 
ATOM 632  C CD2 . LEU A 1 80  ? 2.972   3.891   4.009   1.00 96.14 80  A 1 
ATOM 633  N N   . GLU A 1 81  ? -0.522  2.571   8.034   1.00 97.91 81  A 1 
ATOM 634  C CA  . GLU A 1 81  ? -1.499  2.972   9.059   1.00 97.80 81  A 1 
ATOM 635  C C   . GLU A 1 81  ? -0.884  3.109   10.459  1.00 97.72 81  A 1 
ATOM 636  O O   . GLU A 1 81  ? -1.398  3.844   11.301  1.00 97.00 81  A 1 
ATOM 637  C CB  . GLU A 1 81  ? -2.628  1.941   9.127   1.00 97.76 81  A 1 
ATOM 638  C CG  . GLU A 1 81  ? -3.577  2.026   7.923   1.00 96.95 81  A 1 
ATOM 639  C CD  . GLU A 1 81  ? -4.678  0.961   7.977   1.00 97.09 81  A 1 
ATOM 640  O OE1 . GLU A 1 81  ? -5.628  1.019   7.161   1.00 93.81 81  A 1 
ATOM 641  O OE2 . GLU A 1 81  ? -4.602  0.027   8.804   1.00 94.43 81  A 1 
ATOM 642  N N   . ALA A 1 82  ? 0.230   2.433   10.723  1.00 97.65 82  A 1 
ATOM 643  C CA  . ALA A 1 82  ? 0.952   2.560   11.985  1.00 97.43 82  A 1 
ATOM 644  C C   . ALA A 1 82  ? 1.678   3.909   12.150  1.00 97.31 82  A 1 
ATOM 645  O O   . ALA A 1 82  ? 2.191   4.193   13.244  1.00 96.32 82  A 1 
ATOM 646  C CB  . ALA A 1 82  ? 1.917   1.376   12.105  1.00 97.47 82  A 1 
ATOM 647  N N   . LEU A 1 83  ? 1.752   4.736   11.098  1.00 96.97 83  A 1 
ATOM 648  C CA  . LEU A 1 83  ? 2.338   6.073   11.124  1.00 96.61 83  A 1 
ATOM 649  C C   . LEU A 1 83  ? 1.322   7.092   11.652  1.00 95.94 83  A 1 
ATOM 650  O O   . LEU A 1 83  ? 0.247   7.280   11.095  1.00 95.21 83  A 1 
ATOM 651  C CB  . LEU A 1 83  ? 2.842   6.457   9.725   1.00 96.96 83  A 1 
ATOM 652  C CG  . LEU A 1 83  ? 3.888   5.503   9.117   1.00 96.73 83  A 1 
ATOM 653  C CD1 . LEU A 1 83  ? 4.248   5.981   7.713   1.00 95.56 83  A 1 
ATOM 654  C CD2 . LEU A 1 83  ? 5.170   5.453   9.947   1.00 95.47 83  A 1 
ATOM 655  N N   . THR A 1 84  ? 1.693   7.807   12.708  1.00 96.10 84  A 1 
ATOM 656  C CA  . THR A 1 84  ? 0.801   8.752   13.409  1.00 94.95 84  A 1 
ATOM 657  C C   . THR A 1 84  ? 0.789   10.168  12.824  1.00 94.68 84  A 1 
ATOM 658  O O   . THR A 1 84  ? 0.097   11.048  13.340  1.00 92.45 84  A 1 
ATOM 659  C CB  . THR A 1 84  ? 1.168   8.819   14.896  1.00 94.15 84  A 1 
ATOM 660  O OG1 . THR A 1 84  ? 2.519   9.213   15.039  1.00 91.61 84  A 1 
ATOM 661  C CG2 . THR A 1 84  ? 1.014   7.469   15.590  1.00 89.19 84  A 1 
ATOM 662  N N   . SER A 1 85  ? 1.593   10.442  11.799  1.00 94.33 85  A 1 
ATOM 663  C CA  . SER A 1 85  ? 1.709   11.747  11.143  1.00 94.14 85  A 1 
ATOM 664  C C   . SER A 1 85  ? 2.167   11.569  9.695   1.00 94.88 85  A 1 
ATOM 665  O O   . SER A 1 85  ? 2.800   10.549  9.405   1.00 93.83 85  A 1 
ATOM 666  C CB  . SER A 1 85  ? 2.709   12.637  11.902  1.00 92.42 85  A 1 
ATOM 667  O OG  . SER A 1 85  ? 4.019   12.084  11.900  1.00 87.78 85  A 1 
ATOM 668  N N   . PRO A 1 86  ? 1.951   12.556  8.796   1.00 94.79 86  A 1 
ATOM 669  C CA  . PRO A 1 86  ? 2.492   12.522  7.439   1.00 94.59 86  A 1 
ATOM 670  C C   . PRO A 1 86  ? 4.015   12.332  7.439   1.00 95.03 86  A 1 
ATOM 671  O O   . PRO A 1 86  ? 4.743   13.025  8.152   1.00 93.79 86  A 1 
ATOM 672  C CB  . PRO A 1 86  ? 2.073   13.841  6.786   1.00 93.17 86  A 1 
ATOM 673  C CG  . PRO A 1 86  ? 0.796   14.207  7.540   1.00 91.18 86  A 1 
ATOM 674  C CD  . PRO A 1 86  ? 1.096   13.724  8.957   1.00 93.31 86  A 1 
ATOM 675  N N   . CYS A 1 87  ? 4.487   11.378  6.636   1.00 95.00 87  A 1 
ATOM 676  C CA  . CYS A 1 87  ? 5.893   10.986  6.548   1.00 95.29 87  A 1 
ATOM 677  C C   . CYS A 1 87  ? 6.361   10.922  5.093   1.00 95.68 87  A 1 
ATOM 678  O O   . CYS A 1 87  ? 5.566   10.692  4.181   1.00 95.06 87  A 1 
ATOM 679  C CB  . CYS A 1 87  ? 6.095   9.628   7.242   1.00 94.75 87  A 1 
ATOM 680  S SG  . CYS A 1 87  ? 5.859   9.760   9.046   1.00 92.30 87  A 1 
ATOM 681  N N   . GLN A 1 88  ? 7.670   11.078  4.887   1.00 95.28 88  A 1 
ATOM 682  C CA  . GLN A 1 88  ? 8.348   10.598  3.687   1.00 95.69 88  A 1 
ATOM 683  C C   . GLN A 1 88  ? 8.695   9.129   3.908   1.00 96.12 88  A 1 
ATOM 684  O O   . GLN A 1 88  ? 9.490   8.807   4.790   1.00 95.31 88  A 1 
ATOM 685  C CB  . GLN A 1 88  ? 9.612   11.417  3.400   1.00 94.58 88  A 1 
ATOM 686  C CG  . GLN A 1 88  ? 9.275   12.852  2.970   1.00 84.30 88  A 1 
ATOM 687  C CD  . GLN A 1 88  ? 10.514  13.673  2.636   1.00 81.10 88  A 1 
ATOM 688  O OE1 . GLN A 1 88  ? 11.638  13.205  2.591   1.00 73.06 88  A 1 
ATOM 689  N NE2 . GLN A 1 88  ? 10.357  14.951  2.382   1.00 69.60 88  A 1 
ATOM 690  N N   . VAL A 1 89  ? 8.084   8.240   3.138   1.00 95.77 89  A 1 
ATOM 691  C CA  . VAL A 1 89  ? 8.196   6.792   3.327   1.00 96.05 89  A 1 
ATOM 692  C C   . VAL A 1 89  ? 8.960   6.179   2.166   1.00 95.74 89  A 1 
ATOM 693  O O   . VAL A 1 89  ? 8.647   6.436   1.007   1.00 95.19 89  A 1 
ATOM 694  C CB  . VAL A 1 89  ? 6.810   6.141   3.485   1.00 96.25 89  A 1 
ATOM 695  C CG1 . VAL A 1 89  ? 6.937   4.635   3.721   1.00 95.35 89  A 1 
ATOM 696  C CG2 . VAL A 1 89  ? 6.040   6.743   4.668   1.00 95.04 89  A 1 
ATOM 697  N N   . ARG A 1 90  ? 9.936   5.335   2.473   1.00 95.69 90  A 1 
ATOM 698  C CA  . ARG A 1 90  ? 10.564  4.419   1.517   1.00 95.74 90  A 1 
ATOM 699  C C   . ARG A 1 90  ? 10.086  3.012   1.844   1.00 95.92 90  A 1 
ATOM 700  O O   . ARG A 1 90  ? 10.495  2.464   2.863   1.00 95.37 90  A 1 
ATOM 701  C CB  . ARG A 1 90  ? 12.090  4.542   1.593   1.00 95.27 90  A 1 
ATOM 702  C CG  . ARG A 1 90  ? 12.570  5.939   1.161   1.00 91.26 90  A 1 
ATOM 703  C CD  . ARG A 1 90  ? 14.092  6.052   1.260   1.00 88.60 90  A 1 
ATOM 704  N NE  . ARG A 1 90  ? 14.774  5.239   0.233   1.00 79.53 90  A 1 
ATOM 705  C CZ  . ARG A 1 90  ? 16.017  4.784   0.297   1.00 73.24 90  A 1 
ATOM 706  N NH1 . ARG A 1 90  ? 16.776  4.995   1.334   1.00 66.47 90  A 1 
ATOM 707  N NH2 . ARG A 1 90  ? 16.516  4.100   -0.690  1.00 62.84 90  A 1 
ATOM 708  N N   . LEU A 1 91  ? 9.206   2.457   1.016   1.00 95.49 91  A 1 
ATOM 709  C CA  . LEU A 1 91  ? 8.590   1.150   1.255   1.00 95.59 91  A 1 
ATOM 710  C C   . LEU A 1 91  ? 9.174   0.106   0.305   1.00 94.73 91  A 1 
ATOM 711  O O   . LEU A 1 91  ? 9.012   0.221   -0.913  1.00 93.97 91  A 1 
ATOM 712  C CB  . LEU A 1 91  ? 7.058   1.281   1.178   1.00 96.08 91  A 1 
ATOM 713  C CG  . LEU A 1 91  ? 6.299   0.029   1.680   1.00 96.17 91  A 1 
ATOM 714  C CD1 . LEU A 1 91  ? 4.890   0.426   2.109   1.00 94.35 91  A 1 
ATOM 715  C CD2 . LEU A 1 91  ? 6.176   -1.077  0.619   1.00 94.43 91  A 1 
ATOM 716  N N   . SER A 1 92  ? 9.835   -0.906  0.868   1.00 95.31 92  A 1 
ATOM 717  C CA  . SER A 1 92  ? 10.439  -2.026  0.143   1.00 94.98 92  A 1 
ATOM 718  C C   . SER A 1 92  ? 9.521   -3.251  0.168   1.00 94.96 92  A 1 
ATOM 719  O O   . SER A 1 92  ? 9.132   -3.711  1.240   1.00 94.29 92  A 1 
ATOM 720  C CB  . SER A 1 92  ? 11.801  -2.392  0.739   1.00 94.27 92  A 1 
ATOM 721  O OG  . SER A 1 92  ? 12.697  -1.301  0.660   1.00 85.95 92  A 1 
ATOM 722  N N   . SER A 1 93  ? 9.200   -3.784  -1.014  1.00 94.58 93  A 1 
ATOM 723  C CA  . SER A 1 93  ? 8.420   -5.013  -1.193  1.00 94.02 93  A 1 
ATOM 724  C C   . SER A 1 93  ? 8.924   -5.772  -2.422  1.00 93.05 93  A 1 
ATOM 725  O O   . SER A 1 93  ? 9.334   -5.152  -3.408  1.00 90.43 93  A 1 
ATOM 726  C CB  . SER A 1 93  ? 6.933   -4.670  -1.346  1.00 93.65 93  A 1 
ATOM 727  O OG  . SER A 1 93  ? 6.145   -5.821  -1.573  1.00 89.53 93  A 1 
ATOM 728  N N   . ASP A 1 94  ? 8.875   -7.103  -2.385  1.00 92.40 94  A 1 
ATOM 729  C CA  . ASP A 1 94  ? 9.175   -7.963  -3.534  1.00 91.64 94  A 1 
ATOM 730  C C   . ASP A 1 94  ? 7.919   -8.450  -4.273  1.00 91.94 94  A 1 
ATOM 731  O O   . ASP A 1 94  ? 8.005   -9.038  -5.358  1.00 89.36 94  A 1 
ATOM 732  C CB  . ASP A 1 94  ? 10.087  -9.108  -3.080  1.00 89.25 94  A 1 
ATOM 733  C CG  . ASP A 1 94  ? 9.363   -10.176 -2.264  1.00 85.49 94  A 1 
ATOM 734  O OD1 . ASP A 1 94  ? 8.345   -9.816  -1.642  1.00 80.19 94  A 1 
ATOM 735  O OD2 . ASP A 1 94  ? 9.852   -11.326 -2.353  1.00 80.98 94  A 1 
ATOM 736  N N   . SER A 1 95  ? 6.734   -8.115  -3.761  1.00 92.18 95  A 1 
ATOM 737  C CA  . SER A 1 95  ? 5.455   -8.488  -4.354  1.00 92.16 95  A 1 
ATOM 738  C C   . SER A 1 95  ? 5.259   -7.873  -5.741  1.00 91.35 95  A 1 
ATOM 739  O O   . SER A 1 95  ? 5.026   -6.669  -5.908  1.00 90.29 95  A 1 
ATOM 740  C CB  . SER A 1 95  ? 4.315   -8.078  -3.430  1.00 92.90 95  A 1 
ATOM 741  O OG  . SER A 1 95  ? 3.071   -8.459  -3.998  1.00 90.42 95  A 1 
ATOM 742  N N   . GLN A 1 96  ? 5.262   -8.722  -6.777  1.00 91.24 96  A 1 
ATOM 743  C CA  . GLN A 1 96  ? 4.903   -8.306  -8.139  1.00 90.35 96  A 1 
ATOM 744  C C   . GLN A 1 96  ? 3.449   -7.845  -8.232  1.00 91.16 96  A 1 
ATOM 745  O O   . GLN A 1 96  ? 3.143   -6.938  -9.010  1.00 90.28 96  A 1 
ATOM 746  C CB  . GLN A 1 96  ? 5.146   -9.450  -9.138  1.00 89.76 96  A 1 
ATOM 747  C CG  . GLN A 1 96  ? 6.627   -9.803  -9.302  1.00 82.26 96  A 1 
ATOM 748  C CD  . GLN A 1 96  ? 7.483   -8.622  -9.760  1.00 76.57 96  A 1 
ATOM 749  O OE1 . GLN A 1 96  ? 7.181   -7.892  -10.696 1.00 69.69 96  A 1 
ATOM 750  N NE2 . GLN A 1 96  ? 8.593   -8.387  -9.100  1.00 65.42 96  A 1 
ATOM 751  N N   . TYR A 1 97  ? 2.558   -8.415  -7.426  1.00 90.21 97  A 1 
ATOM 752  C CA  . TYR A 1 97  ? 1.155   -8.020  -7.395  1.00 91.03 97  A 1 
ATOM 753  C C   . TYR A 1 97  ? 0.976   -6.587  -6.875  1.00 91.52 97  A 1 
ATOM 754  O O   . TYR A 1 97  ? 0.307   -5.776  -7.518  1.00 89.53 97  A 1 
ATOM 755  C CB  . TYR A 1 97  ? 0.371   -9.029  -6.551  1.00 91.60 97  A 1 
ATOM 756  C CG  . TYR A 1 97  ? -1.106  -8.712  -6.460  1.00 91.37 97  A 1 
ATOM 757  C CD1 . TYR A 1 97  ? -1.666  -8.266  -5.245  1.00 87.42 97  A 1 
ATOM 758  C CD2 . TYR A 1 97  ? -1.923  -8.854  -7.600  1.00 87.25 97  A 1 
ATOM 759  C CE1 . TYR A 1 97  ? -3.042  -7.982  -5.169  1.00 85.61 97  A 1 
ATOM 760  C CE2 . TYR A 1 97  ? -3.297  -8.566  -7.527  1.00 86.14 97  A 1 
ATOM 761  C CZ  . TYR A 1 97  ? -3.861  -8.135  -6.309  1.00 89.67 97  A 1 
ATOM 762  O OH  . TYR A 1 97  ? -5.193  -7.868  -6.236  1.00 89.17 97  A 1 
ATOM 763  N N   . VAL A 1 98  ? 1.630   -6.244  -5.760  1.00 91.62 98  A 1 
ATOM 764  C CA  . VAL A 1 98  ? 1.619   -4.872  -5.223  1.00 91.47 98  A 1 
ATOM 765  C C   . VAL A 1 98  ? 2.299   -3.914  -6.202  1.00 91.38 98  A 1 
ATOM 766  O O   . VAL A 1 98  ? 1.746   -2.860  -6.515  1.00 90.08 98  A 1 
ATOM 767  C CB  . VAL A 1 98  ? 2.275   -4.805  -3.831  1.00 92.22 98  A 1 
ATOM 768  C CG1 . VAL A 1 98  ? 2.320   -3.372  -3.286  1.00 89.35 98  A 1 
ATOM 769  C CG2 . VAL A 1 98  ? 1.494   -5.648  -2.815  1.00 87.92 98  A 1 
ATOM 770  N N   . ARG A 1 99  ? 3.448   -4.301  -6.770  1.00 87.16 99  A 1 
ATOM 771  C CA  . ARG A 1 99  ? 4.181   -3.505  -7.765  1.00 85.61 99  A 1 
ATOM 772  C C   . ARG A 1 99  ? 3.294   -3.128  -8.942  1.00 86.66 99  A 1 
ATOM 773  O O   . ARG A 1 99  ? 3.104   -1.941  -9.195  1.00 87.60 99  A 1 
ATOM 774  C CB  . ARG A 1 99  ? 5.428   -4.267  -8.221  1.00 85.07 99  A 1 
ATOM 775  C CG  . ARG A 1 99  ? 6.222   -3.477  -9.261  1.00 79.36 99  A 1 
ATOM 776  C CD  . ARG A 1 99  ? 7.401   -4.294  -9.764  1.00 73.62 99  A 1 
ATOM 777  N NE  . ARG A 1 99  ? 8.065   -3.628  -10.894 1.00 65.63 99  A 1 
ATOM 778  C CZ  . ARG A 1 99  ? 8.923   -4.186  -11.726 1.00 58.52 99  A 1 
ATOM 779  N NH1 . ARG A 1 99  ? 9.309   -5.426  -11.583 1.00 54.64 99  A 1 
ATOM 780  N NH2 . ARG A 1 99  ? 9.408   -3.502  -12.726 1.00 51.51 99  A 1 
ATOM 781  N N   . GLN A 1 100 ? 2.747   -4.112  -9.651  1.00 88.99 100 A 1 
ATOM 782  C CA  . GLN A 1 100 ? 1.917   -3.879  -10.835 1.00 89.41 100 A 1 
ATOM 783  C C   . GLN A 1 100 ? 0.644   -3.108  -10.481 1.00 90.60 100 A 1 
ATOM 784  O O   . GLN A 1 100 ? 0.232   -2.215  -11.219 1.00 89.92 100 A 1 
ATOM 785  C CB  . GLN A 1 100 ? 1.560   -5.224  -11.473 1.00 90.26 100 A 1 
ATOM 786  C CG  . GLN A 1 100 ? 2.766   -5.881  -12.159 1.00 87.14 100 A 1 
ATOM 787  C CD  . GLN A 1 100 ? 2.435   -7.257  -12.727 1.00 83.34 100 A 1 
ATOM 788  O OE1 . GLN A 1 100 ? 1.462   -7.919  -12.384 1.00 76.72 100 A 1 
ATOM 789  N NE2 . GLN A 1 100 ? 3.252   -7.756  -13.626 1.00 72.83 100 A 1 
ATOM 790  N N   . GLY A 1 101 ? 0.044   -3.410  -9.328  1.00 91.33 101 A 1 
ATOM 791  C CA  . GLY A 1 101 ? -1.121  -2.680  -8.846  1.00 90.30 101 A 1 
ATOM 792  C C   . GLY A 1 101 ? -0.848  -1.183  -8.683  1.00 91.40 101 A 1 
ATOM 793  O O   . GLY A 1 101 ? -1.608  -0.370  -9.209  1.00 90.60 101 A 1 
ATOM 794  N N   . ILE A 1 102 ? 0.256   -0.813  -8.034  1.00 92.08 102 A 1 
ATOM 795  C CA  . ILE A 1 102 ? 0.640   0.591   -7.808  1.00 90.50 102 A 1 
ATOM 796  C C   . ILE A 1 102 ? 1.105   1.272   -9.100  1.00 89.75 102 A 1 
ATOM 797  O O   . ILE A 1 102 ? 0.676   2.389   -9.386  1.00 88.58 102 A 1 
ATOM 798  C CB  . ILE A 1 102 ? 1.708   0.680   -6.696  1.00 90.14 102 A 1 
ATOM 799  C CG1 . ILE A 1 102 ? 1.150   0.241   -5.317  1.00 86.53 102 A 1 
ATOM 800  C CG2 . ILE A 1 102 ? 2.325   2.083   -6.584  1.00 86.17 102 A 1 
ATOM 801  C CD1 . ILE A 1 102 ? 0.049   1.140   -4.727  1.00 79.76 102 A 1 
ATOM 802  N N   . SER A 1 103 ? 1.965   0.626   -9.890  1.00 90.08 103 A 1 
ATOM 803  C CA  . SER A 1 103 ? 2.594   1.266   -11.053 1.00 88.54 103 A 1 
ATOM 804  C C   . SER A 1 103 ? 1.683   1.352   -12.276 1.00 89.15 103 A 1 
ATOM 805  O O   . SER A 1 103 ? 1.793   2.307   -13.043 1.00 86.98 103 A 1 
ATOM 806  C CB  . SER A 1 103 ? 3.912   0.565   -11.414 1.00 86.96 103 A 1 
ATOM 807  O OG  . SER A 1 103 ? 3.739   -0.779  -11.814 1.00 80.93 103 A 1 
ATOM 808  N N   . GLU A 1 104 ? 0.778   0.395   -12.461 1.00 87.58 104 A 1 
ATOM 809  C CA  . GLU A 1 104 ? 0.061   0.211   -13.729 1.00 88.67 104 A 1 
ATOM 810  C C   . GLU A 1 104 ? -1.464  0.262   -13.583 1.00 89.93 104 A 1 
ATOM 811  O O   . GLU A 1 104 ? -2.155  0.791   -14.459 1.00 87.66 104 A 1 
ATOM 812  C CB  . GLU A 1 104 ? 0.481   -1.129  -14.369 1.00 88.36 104 A 1 
ATOM 813  C CG  . GLU A 1 104 ? 1.985   -1.203  -14.690 1.00 86.46 104 A 1 
ATOM 814  C CD  . GLU A 1 104 ? 2.437   -2.606  -15.117 1.00 83.71 104 A 1 
ATOM 815  O OE1 . GLU A 1 104 ? 3.584   -2.972  -14.772 1.00 75.16 104 A 1 
ATOM 816  O OE2 . GLU A 1 104 ? 1.623   -3.318  -15.755 1.00 77.49 104 A 1 
ATOM 817  N N   . TRP A 1 105 ? -2.025  -0.284  -12.503 1.00 93.64 105 A 1 
ATOM 818  C CA  . TRP A 1 105 ? -3.456  -0.588  -12.470 1.00 93.56 105 A 1 
ATOM 819  C C   . TRP A 1 105 ? -4.295  0.398   -11.663 1.00 94.29 105 A 1 
ATOM 820  O O   . TRP A 1 105 ? -5.369  0.802   -12.134 1.00 93.08 105 A 1 
ATOM 821  C CB  . TRP A 1 105 ? -3.672  -2.026  -11.977 1.00 92.28 105 A 1 
ATOM 822  C CG  . TRP A 1 105 ? -2.914  -3.110  -12.681 1.00 90.36 105 A 1 
ATOM 823  C CD1 . TRP A 1 105 ? -2.465  -3.088  -13.960 1.00 85.66 105 A 1 
ATOM 824  C CD2 . TRP A 1 105 ? -2.509  -4.401  -12.145 1.00 88.84 105 A 1 
ATOM 825  N NE1 . TRP A 1 105 ? -1.805  -4.264  -14.248 1.00 81.95 105 A 1 
ATOM 826  C CE2 . TRP A 1 105 ? -1.809  -5.114  -13.164 1.00 85.06 105 A 1 
ATOM 827  C CE3 . TRP A 1 105 ? -2.665  -5.043  -10.898 1.00 80.23 105 A 1 
ATOM 828  C CZ2 . TRP A 1 105 ? -1.289  -6.400  -12.954 1.00 81.60 105 A 1 
ATOM 829  C CZ3 . TRP A 1 105 ? -2.149  -6.330  -10.680 1.00 79.13 105 A 1 
ATOM 830  C CH2 . TRP A 1 105 ? -1.465  -7.009  -11.703 1.00 77.56 105 A 1 
ATOM 831  N N   . ILE A 1 106 ? -3.827  0.808   -10.480 1.00 93.26 106 A 1 
ATOM 832  C CA  . ILE A 1 106 ? -4.642  1.532   -9.495  1.00 93.72 106 A 1 
ATOM 833  C C   . ILE A 1 106 ? -5.264  2.815   -10.064 1.00 94.12 106 A 1 
ATOM 834  O O   . ILE A 1 106 ? -6.449  3.087   -9.847  1.00 93.90 106 A 1 
ATOM 835  C CB  . ILE A 1 106 ? -3.818  1.787   -8.216  1.00 93.36 106 A 1 
ATOM 836  C CG1 . ILE A 1 106 ? -4.757  2.148   -7.046  1.00 89.19 106 A 1 
ATOM 837  C CG2 . ILE A 1 106 ? -2.723  2.852   -8.413  1.00 88.44 106 A 1 
ATOM 838  C CD1 . ILE A 1 106 ? -4.050  2.160   -5.684  1.00 85.90 106 A 1 
ATOM 839  N N   . HIS A 1 107 ? -4.521  3.576   -10.874 1.00 94.16 107 A 1 
ATOM 840  C CA  . HIS A 1 107 ? -5.016  4.806   -11.489 1.00 93.71 107 A 1 
ATOM 841  C C   . HIS A 1 107 ? -6.235  4.566   -12.392 1.00 95.00 107 A 1 
ATOM 842  O O   . HIS A 1 107 ? -7.223  5.301   -12.347 1.00 94.18 107 A 1 
ATOM 843  C CB  . HIS A 1 107 ? -3.879  5.440   -12.286 1.00 91.69 107 A 1 
ATOM 844  C CG  . HIS A 1 107 ? -4.256  6.763   -12.892 1.00 78.93 107 A 1 
ATOM 845  N ND1 . HIS A 1 107 ? -4.462  7.928   -12.188 1.00 67.07 107 A 1 
ATOM 846  C CD2 . HIS A 1 107 ? -4.379  7.048   -14.221 1.00 65.02 107 A 1 
ATOM 847  C CE1 . HIS A 1 107 ? -4.657  8.904   -13.083 1.00 60.96 107 A 1 
ATOM 848  N NE2 . HIS A 1 107 ? -4.629  8.412   -14.334 1.00 62.55 107 A 1 
ATOM 849  N N   . ASN A 1 108 ? -6.179  3.505   -13.201 1.00 92.98 108 A 1 
ATOM 850  C CA  . ASN A 1 108 ? -7.274  3.137   -14.095 1.00 93.64 108 A 1 
ATOM 851  C C   . ASN A 1 108 ? -8.461  2.535   -13.336 1.00 95.03 108 A 1 
ATOM 852  O O   . ASN A 1 108 ? -9.606  2.781   -13.713 1.00 94.57 108 A 1 
ATOM 853  C CB  . ASN A 1 108 ? -6.734  2.182   -15.165 1.00 93.02 108 A 1 
ATOM 854  C CG  . ASN A 1 108 ? -5.841  2.893   -16.163 1.00 89.80 108 A 1 
ATOM 855  O OD1 . ASN A 1 108 ? -6.095  4.019   -16.561 1.00 82.54 108 A 1 
ATOM 856  N ND2 . ASN A 1 108 ? -4.792  2.252   -16.621 1.00 81.85 108 A 1 
ATOM 857  N N   . TRP A 1 109 ? -8.213  1.782   -12.273 1.00 95.19 109 A 1 
ATOM 858  C CA  . TRP A 1 109 ? -9.269  1.253   -11.416 1.00 95.50 109 A 1 
ATOM 859  C C   . TRP A 1 109 ? -10.047 2.364   -10.711 1.00 95.84 109 A 1 
ATOM 860  O O   . TRP A 1 109 ? -11.274 2.359   -10.766 1.00 95.33 109 A 1 
ATOM 861  C CB  . TRP A 1 109 ? -8.671  0.280   -10.403 1.00 95.18 109 A 1 
ATOM 862  C CG  . TRP A 1 109 ? -8.089  -0.983  -10.951 1.00 94.75 109 A 1 
ATOM 863  C CD1 . TRP A 1 109 ? -8.403  -1.587  -12.125 1.00 92.91 109 A 1 
ATOM 864  C CD2 . TRP A 1 109 ? -7.128  -1.859  -10.297 1.00 94.44 109 A 1 
ATOM 865  N NE1 . TRP A 1 109 ? -7.707  -2.771  -12.239 1.00 91.47 109 A 1 
ATOM 866  C CE2 . TRP A 1 109 ? -6.917  -2.998  -11.132 1.00 92.65 109 A 1 
ATOM 867  C CE3 . TRP A 1 109 ? -6.429  -1.817  -9.072  1.00 90.67 109 A 1 
ATOM 868  C CZ2 . TRP A 1 109 ? -6.078  -4.055  -10.751 1.00 90.18 109 A 1 
ATOM 869  C CZ3 . TRP A 1 109 ? -5.579  -2.869  -8.688  1.00 90.06 109 A 1 
ATOM 870  C CH2 . TRP A 1 109 ? -5.407  -3.991  -9.518  1.00 88.99 109 A 1 
ATOM 871  N N   . LYS A 1 110 ? -9.356  3.364   -10.156 1.00 94.77 110 A 1 
ATOM 872  C CA  . LYS A 1 110 ? -9.991  4.542   -9.540  1.00 94.64 110 A 1 
ATOM 873  C C   . LYS A 1 110 ? -10.919 5.261   -10.521 1.00 95.53 110 A 1 
ATOM 874  O O   . LYS A 1 110 ? -12.090 5.468   -10.217 1.00 95.24 110 A 1 
ATOM 875  C CB  . LYS A 1 110 ? -8.917  5.505   -9.012  1.00 93.66 110 A 1 
ATOM 876  C CG  . LYS A 1 110 ? -8.207  4.929   -7.778  1.00 91.93 110 A 1 
ATOM 877  C CD  . LYS A 1 110 ? -7.061  5.814   -7.290  1.00 90.38 110 A 1 
ATOM 878  C CE  . LYS A 1 110 ? -7.579  7.114   -6.662  1.00 84.68 110 A 1 
ATOM 879  N NZ  . LYS A 1 110 ? -6.549  7.730   -5.792  1.00 81.39 110 A 1 
ATOM 880  N N   . LYS A 1 111 ? -10.444 5.547   -11.742 1.00 95.55 111 A 1 
ATOM 881  C CA  . LYS A 1 111 ? -11.252 6.184   -12.802 1.00 95.71 111 A 1 
ATOM 882  C C   . LYS A 1 111 ? -12.498 5.389   -13.200 1.00 96.39 111 A 1 
ATOM 883  O O   . LYS A 1 111 ? -13.457 5.969   -13.691 1.00 95.78 111 A 1 
ATOM 884  C CB  . LYS A 1 111 ? -10.383 6.406   -14.046 1.00 95.10 111 A 1 
ATOM 885  C CG  . LYS A 1 111 ? -9.393  7.559   -13.862 1.00 90.90 111 A 1 
ATOM 886  C CD  . LYS A 1 111 ? -8.515  7.706   -15.112 1.00 87.52 111 A 1 
ATOM 887  C CE  . LYS A 1 111 ? -7.698  8.987   -15.003 1.00 81.13 111 A 1 
ATOM 888  N NZ  . LYS A 1 111 ? -6.748  9.142   -16.133 1.00 73.72 111 A 1 
ATOM 889  N N   . ARG A 1 112 ? -12.475 4.065   -13.023 1.00 95.93 112 A 1 
ATOM 890  C CA  . ARG A 1 112 ? -13.565 3.142   -13.392 1.00 95.90 112 A 1 
ATOM 891  C C   . ARG A 1 112 ? -14.431 2.717   -12.202 1.00 96.24 112 A 1 
ATOM 892  O O   . ARG A 1 112 ? -15.214 1.779   -12.338 1.00 95.16 112 A 1 
ATOM 893  C CB  . ARG A 1 112 ? -12.974 1.933   -14.134 1.00 95.59 112 A 1 
ATOM 894  C CG  . ARG A 1 112 ? -12.344 2.321   -15.479 1.00 93.51 112 A 1 
ATOM 895  C CD  . ARG A 1 112 ? -11.611 1.121   -16.075 1.00 91.58 112 A 1 
ATOM 896  N NE  . ARG A 1 112 ? -10.879 1.490   -17.306 1.00 84.30 112 A 1 
ATOM 897  C CZ  . ARG A 1 112 ? -11.118 1.074   -18.538 1.00 78.84 112 A 1 
ATOM 898  N NH1 . ARG A 1 112 ? -12.094 0.263   -18.820 1.00 71.74 112 A 1 
ATOM 899  N NH2 . ARG A 1 112 ? -10.362 1.473   -19.522 1.00 70.83 112 A 1 
ATOM 900  N N   . GLY A 1 113 ? -14.291 3.370   -11.056 1.00 95.64 113 A 1 
ATOM 901  C CA  . GLY A 1 113 ? -15.026 2.999   -9.845  1.00 94.92 113 A 1 
ATOM 902  C C   . GLY A 1 113 ? -14.679 1.585   -9.362  1.00 95.20 113 A 1 
ATOM 903  O O   . GLY A 1 113 ? -15.578 0.812   -9.049  1.00 93.27 113 A 1 
ATOM 904  N N   . TRP A 1 114 ? -13.383 1.250   -9.367  1.00 96.18 114 A 1 
ATOM 905  C CA  . TRP A 1 114 ? -12.838 -0.043  -8.919  1.00 95.76 114 A 1 
ATOM 906  C C   . TRP A 1 114 ? -13.340 -1.252  -9.715  1.00 95.58 114 A 1 
ATOM 907  O O   . TRP A 1 114 ? -13.568 -2.336  -9.180  1.00 93.27 114 A 1 
ATOM 908  C CB  . TRP A 1 114 ? -13.009 -0.174  -7.405  1.00 95.18 114 A 1 
ATOM 909  C CG  . TRP A 1 114 ? -12.349 0.937   -6.649  1.00 95.19 114 A 1 
ATOM 910  C CD1 . TRP A 1 114 ? -12.939 2.068   -6.200  1.00 93.42 114 A 1 
ATOM 911  C CD2 . TRP A 1 114 ? -10.938 1.053   -6.306  1.00 95.17 114 A 1 
ATOM 912  N NE1 . TRP A 1 114 ? -11.998 2.867   -5.589  1.00 93.38 114 A 1 
ATOM 913  C CE2 . TRP A 1 114 ? -10.746 2.286   -5.620  1.00 94.33 114 A 1 
ATOM 914  C CE3 . TRP A 1 114 ? -9.809  0.226   -6.499  1.00 94.04 114 A 1 
ATOM 915  C CZ2 . TRP A 1 114 ? -9.493  2.678   -5.133  1.00 93.45 114 A 1 
ATOM 916  C CZ3 . TRP A 1 114 ? -8.548  0.618   -6.013  1.00 92.86 114 A 1 
ATOM 917  C CH2 . TRP A 1 114 ? -8.388  1.837   -5.332  1.00 92.56 114 A 1 
ATOM 918  N N   . LYS A 1 115 ? -13.471 -1.054  -11.036 1.00 94.57 115 A 1 
ATOM 919  C CA  . LYS A 1 115 ? -13.799 -2.110  -11.998 1.00 94.55 115 A 1 
ATOM 920  C C   . LYS A 1 115 ? -12.670 -2.319  -13.003 1.00 94.57 115 A 1 
ATOM 921  O O   . LYS A 1 115 ? -11.960 -1.385  -13.390 1.00 93.64 115 A 1 
ATOM 922  C CB  . LYS A 1 115 ? -15.134 -1.805  -12.692 1.00 94.21 115 A 1 
ATOM 923  C CG  . LYS A 1 115 ? -16.299 -1.849  -11.696 1.00 92.39 115 A 1 
ATOM 924  C CD  . LYS A 1 115 ? -17.643 -1.592  -12.385 1.00 87.85 115 A 1 
ATOM 925  C CE  . LYS A 1 115 ? -18.744 -1.646  -11.326 1.00 82.99 115 A 1 
ATOM 926  N NZ  . LYS A 1 115 ? -20.097 -1.505  -11.914 1.00 74.11 115 A 1 
ATOM 927  N N   . THR A 1 116 ? -12.547 -3.557  -13.477 1.00 93.82 116 A 1 
ATOM 928  C CA  . THR A 1 116 ? -11.648 -3.935  -14.572 1.00 92.89 116 A 1 
ATOM 929  C C   . THR A 1 116 ? -12.151 -3.376  -15.912 1.00 93.85 116 A 1 
ATOM 930  O O   . THR A 1 116 ? -13.235 -2.788  -16.016 1.00 93.55 116 A 1 
ATOM 931  C CB  . THR A 1 116 ? -11.472 -5.464  -14.645 1.00 92.25 116 A 1 
ATOM 932  O OG1 . THR A 1 116 ? -12.643 -6.048  -15.140 1.00 90.91 116 A 1 
ATOM 933  C CG2 . THR A 1 116 ? -11.121 -6.115  -13.305 1.00 89.67 116 A 1 
ATOM 934  N N   . THR A 1 117 ? -11.379 -3.573  -16.988 1.00 93.59 117 A 1 
ATOM 935  C CA  . THR A 1 117 ? -11.811 -3.259  -18.364 1.00 93.14 117 A 1 
ATOM 936  C C   . THR A 1 117 ? -13.059 -4.044  -18.782 1.00 93.96 117 A 1 
ATOM 937  O O   . THR A 1 117 ? -13.869 -3.515  -19.541 1.00 92.59 117 A 1 
ATOM 938  C CB  . THR A 1 117 ? -10.687 -3.546  -19.366 1.00 92.42 117 A 1 
ATOM 939  O OG1 . THR A 1 117 ? -10.132 -4.810  -19.104 1.00 86.82 117 A 1 
ATOM 940  C CG2 . THR A 1 117 ? -9.546  -2.533  -19.247 1.00 84.32 117 A 1 
ATOM 941  N N   . GLN A 1 118 ? -13.251 -5.238  -18.227 1.00 94.13 118 A 1 
ATOM 942  C CA  . GLN A 1 118 ? -14.413 -6.110  -18.451 1.00 94.13 118 A 1 
ATOM 943  C C   . GLN A 1 118 ? -15.620 -5.763  -17.562 1.00 94.86 118 A 1 
ATOM 944  O O   . GLN A 1 118 ? -16.615 -6.476  -17.564 1.00 93.85 118 A 1 
ATOM 945  C CB  . GLN A 1 118 ? -13.978 -7.567  -18.245 1.00 93.87 118 A 1 
ATOM 946  C CG  . GLN A 1 118 ? -12.909 -8.023  -19.254 1.00 89.61 118 A 1 
ATOM 947  C CD  . GLN A 1 118 ? -12.385 -9.423  -18.953 1.00 82.26 118 A 1 
ATOM 948  O OE1 . GLN A 1 118 ? -12.673 -10.015 -17.931 1.00 75.23 118 A 1 
ATOM 949  N NE2 . GLN A 1 118 ? -11.568 -9.992  -19.808 1.00 72.96 118 A 1 
ATOM 950  N N   . ARG A 1 119 ? -15.559 -4.651  -16.817 1.00 94.21 119 A 1 
ATOM 951  C CA  . ARG A 1 119 ? -16.608 -4.177  -15.893 1.00 93.79 119 A 1 
ATOM 952  C C   . ARG A 1 119 ? -16.880 -5.102  -14.697 1.00 94.06 119 A 1 
ATOM 953  O O   . ARG A 1 119 ? -17.856 -4.869  -13.980 1.00 91.63 119 A 1 
ATOM 954  C CB  . ARG A 1 119 ? -17.905 -3.821  -16.644 1.00 93.64 119 A 1 
ATOM 955  C CG  . ARG A 1 119 ? -17.718 -2.803  -17.777 1.00 89.64 119 A 1 
ATOM 956  C CD  . ARG A 1 119 ? -19.081 -2.531  -18.425 1.00 82.44 119 A 1 
ATOM 957  N NE  . ARG A 1 119 ? -18.998 -1.491  -19.472 1.00 75.98 119 A 1 
ATOM 958  C CZ  . ARG A 1 119 ? -19.997 -1.069  -20.230 1.00 65.51 119 A 1 
ATOM 959  N NH1 . ARG A 1 119 ? -21.203 -1.563  -20.133 1.00 59.64 119 A 1 
ATOM 960  N NH2 . ARG A 1 119 ? -19.804 -0.126  -21.115 1.00 60.51 119 A 1 
ATOM 961  N N   . THR A 1 120 ? -16.021 -6.082  -14.446 1.00 93.95 120 A 1 
ATOM 962  C CA  . THR A 1 120 ? -16.057 -6.899  -13.229 1.00 92.65 120 A 1 
ATOM 963  C C   . THR A 1 120 ? -15.379 -6.165  -12.066 1.00 93.18 120 A 1 
ATOM 964  O O   . THR A 1 120 ? -14.508 -5.317  -12.307 1.00 92.37 120 A 1 
ATOM 965  C CB  . THR A 1 120 ? -15.409 -8.271  -13.456 1.00 91.89 120 A 1 
ATOM 966  O OG1 . THR A 1 120 ? -14.075 -8.132  -13.870 1.00 89.24 120 A 1 
ATOM 967  C CG2 . THR A 1 120 ? -16.138 -9.059  -14.545 1.00 87.48 120 A 1 
ATOM 968  N N   . PRO A 1 121 ? -15.751 -6.449  -10.808 1.00 93.22 121 A 1 
ATOM 969  C CA  . PRO A 1 121 ? -15.039 -5.916  -9.648  1.00 92.56 121 A 1 
ATOM 970  C C   . PRO A 1 121 ? -13.542 -6.242  -9.704  1.00 93.57 121 A 1 
ATOM 971  O O   . PRO A 1 121 ? -13.134 -7.313  -10.148 1.00 92.70 121 A 1 
ATOM 972  C CB  . PRO A 1 121 ? -15.717 -6.536  -8.418  1.00 90.72 121 A 1 
ATOM 973  C CG  . PRO A 1 121 ? -17.120 -6.874  -8.917  1.00 87.47 121 A 1 
ATOM 974  C CD  . PRO A 1 121 ? -16.875 -7.273  -10.369 1.00 90.53 121 A 1 
ATOM 975  N N   . VAL A 1 122 ? -12.707 -5.307  -9.252  1.00 92.86 122 A 1 
ATOM 976  C CA  . VAL A 1 122 ? -11.277 -5.562  -9.073  1.00 93.31 122 A 1 
ATOM 977  C C   . VAL A 1 122 ? -11.094 -6.601  -7.968  1.00 93.79 122 A 1 
ATOM 978  O O   . VAL A 1 122 ? -11.689 -6.483  -6.899  1.00 93.46 122 A 1 
ATOM 979  C CB  . VAL A 1 122 ? -10.535 -4.254  -8.754  1.00 92.51 122 A 1 
ATOM 980  C CG1 . VAL A 1 122 ? -9.092  -4.471  -8.287  1.00 89.25 122 A 1 
ATOM 981  C CG2 . VAL A 1 122 ? -10.492 -3.365  -10.006 1.00 89.96 122 A 1 
ATOM 982  N N   . LYS A 1 123 ? -10.251 -7.605  -8.199  1.00 93.45 123 A 1 
ATOM 983  C CA  . LYS A 1 123 ? -9.900  -8.590  -7.170  1.00 93.60 123 A 1 
ATOM 984  C C   . LYS A 1 123 ? -9.203  -7.894  -5.999  1.00 94.71 123 A 1 
ATOM 985  O O   . LYS A 1 123 ? -8.297  -7.089  -6.221  1.00 94.29 123 A 1 
ATOM 986  C CB  . LYS A 1 123 ? -9.044  -9.706  -7.792  1.00 92.44 123 A 1 
ATOM 987  C CG  . LYS A 1 123 ? -8.846  -10.875 -6.812  1.00 83.42 123 A 1 
ATOM 988  C CD  . LYS A 1 123 ? -8.138  -12.062 -7.475  1.00 78.08 123 A 1 
ATOM 989  C CE  . LYS A 1 123 ? -8.052  -13.218 -6.469  1.00 71.11 123 A 1 
ATOM 990  N NZ  . LYS A 1 123 ? -7.537  -14.471 -7.083  1.00 62.28 123 A 1 
ATOM 991  N N   . ASN A 1 124 ? -9.613  -8.207  -4.774  1.00 94.54 124 A 1 
ATOM 992  C CA  . ASN A 1 124 ? -9.132  -7.568  -3.544  1.00 95.10 124 A 1 
ATOM 993  C C   . ASN A 1 124 ? -9.390  -6.048  -3.498  1.00 95.63 124 A 1 
ATOM 994  O O   . ASN A 1 124 ? -8.577  -5.292  -2.968  1.00 95.39 124 A 1 
ATOM 995  C CB  . ASN A 1 124 ? -7.655  -7.937  -3.283  1.00 95.13 124 A 1 
ATOM 996  C CG  . ASN A 1 124 ? -7.360  -9.420  -3.379  1.00 94.57 124 A 1 
ATOM 997  O OD1 . ASN A 1 124 ? -8.156  -10.272 -3.025  1.00 90.59 124 A 1 
ATOM 998  N ND2 . ASN A 1 124 ? -6.199  -9.783  -3.870  1.00 90.78 124 A 1 
ATOM 999  N N   . ALA A 1 125 ? -10.498 -5.577  -4.096  1.00 95.48 125 A 1 
ATOM 1000 C CA  . ALA A 1 125 ? -10.828 -4.152  -4.154  1.00 95.41 125 A 1 
ATOM 1001 C C   . ALA A 1 125 ? -10.911 -3.501  -2.769  1.00 95.92 125 A 1 
ATOM 1002 O O   . ALA A 1 125 ? -10.537 -2.338  -2.636  1.00 95.59 125 A 1 
ATOM 1003 C CB  . ALA A 1 125 ? -12.148 -3.968  -4.915  1.00 94.46 125 A 1 
ATOM 1004 N N   . ASP A 1 126 ? -11.354 -4.231  -1.753  1.00 95.59 126 A 1 
ATOM 1005 C CA  . ASP A 1 126 ? -11.384 -3.800  -0.354  1.00 95.69 126 A 1 
ATOM 1006 C C   . ASP A 1 126 ? -9.999  -3.342  0.135   1.00 96.45 126 A 1 
ATOM 1007 O O   . ASP A 1 126 ? -9.853  -2.222  0.628   1.00 96.21 126 A 1 
ATOM 1008 C CB  . ASP A 1 126 ? -11.942 -4.947  0.519   1.00 95.41 126 A 1 
ATOM 1009 C CG  . ASP A 1 126 ? -11.089 -6.227  0.505   1.00 95.26 126 A 1 
ATOM 1010 O OD1 . ASP A 1 126 ? -10.716 -6.712  -0.590  1.00 93.86 126 A 1 
ATOM 1011 O OD2 . ASP A 1 126 ? -10.768 -6.757  1.591   1.00 93.38 126 A 1 
ATOM 1012 N N   . LEU A 1 127 ? -8.964  -4.152  -0.081  1.00 96.17 127 A 1 
ATOM 1013 C CA  . LEU A 1 127 ? -7.595  -3.826  0.321   1.00 96.71 127 A 1 
ATOM 1014 C C   . LEU A 1 127 ? -6.971  -2.755  -0.576  1.00 97.04 127 A 1 
ATOM 1015 O O   . LEU A 1 127 ? -6.280  -1.876  -0.071  1.00 97.09 127 A 1 
ATOM 1016 C CB  . LEU A 1 127 ? -6.725  -5.091  0.334   1.00 97.03 127 A 1 
ATOM 1017 C CG  . LEU A 1 127 ? -7.143  -6.160  1.356   1.00 96.44 127 A 1 
ATOM 1018 C CD1 . LEU A 1 127 ? -6.105  -7.283  1.340   1.00 95.79 127 A 1 
ATOM 1019 C CD2 . LEU A 1 127 ? -7.240  -5.626  2.785   1.00 95.68 127 A 1 
ATOM 1020 N N   . TRP A 1 128 ? -7.243  -2.759  -1.885  1.00 97.16 128 A 1 
ATOM 1021 C CA  . TRP A 1 128 ? -6.742  -1.722  -2.788  1.00 97.19 128 A 1 
ATOM 1022 C C   . TRP A 1 128 ? -7.309  -0.341  -2.462  1.00 97.12 128 A 1 
ATOM 1023 O O   . TRP A 1 128 ? -6.570  0.639   -2.508  1.00 96.89 128 A 1 
ATOM 1024 C CB  . TRP A 1 128 ? -7.052  -2.106  -4.237  1.00 97.15 128 A 1 
ATOM 1025 C CG  . TRP A 1 128 ? -6.106  -3.105  -4.815  1.00 97.09 128 A 1 
ATOM 1026 C CD1 . TRP A 1 128 ? -6.415  -4.353  -5.224  1.00 96.29 128 A 1 
ATOM 1027 C CD2 . TRP A 1 128 ? -4.675  -2.953  -5.026  1.00 97.01 128 A 1 
ATOM 1028 N NE1 . TRP A 1 128 ? -5.278  -4.991  -5.673  1.00 96.08 128 A 1 
ATOM 1029 C CE2 . TRP A 1 128 ? -4.175  -4.178  -5.561  1.00 96.42 128 A 1 
ATOM 1030 C CE3 . TRP A 1 128 ? -3.748  -1.912  -4.800  1.00 96.43 128 A 1 
ATOM 1031 C CZ2 . TRP A 1 128 ? -2.815  -4.362  -5.845  1.00 95.90 128 A 1 
ATOM 1032 C CZ3 . TRP A 1 128 ? -2.381  -2.089  -5.082  1.00 95.73 128 A 1 
ATOM 1033 C CH2 . TRP A 1 128 ? -1.915  -3.311  -5.601  1.00 95.30 128 A 1 
ATOM 1034 N N   . GLN A 1 129 ? -8.588  -0.238  -2.110  1.00 96.73 129 A 1 
ATOM 1035 C CA  . GLN A 1 129 ? -9.211  1.009   -1.664  1.00 96.43 129 A 1 
ATOM 1036 C C   . GLN A 1 129 ? -8.623  1.482   -0.334  1.00 96.54 129 A 1 
ATOM 1037 O O   . GLN A 1 129 ? -8.323  2.667   -0.186  1.00 96.26 129 A 1 
ATOM 1038 C CB  . GLN A 1 129 ? -10.725 0.809   -1.521  1.00 96.35 129 A 1 
ATOM 1039 C CG  . GLN A 1 129 ? -11.430 0.704   -2.881  1.00 95.01 129 A 1 
ATOM 1040 C CD  . GLN A 1 129 ? -12.894 0.295   -2.756  1.00 93.93 129 A 1 
ATOM 1041 O OE1 . GLN A 1 129 ? -13.549 0.458   -1.744  1.00 88.71 129 A 1 
ATOM 1042 N NE2 . GLN A 1 129 ? -13.485 -0.242  -3.797  1.00 86.94 129 A 1 
ATOM 1043 N N   . ARG A 1 130 ? -8.412  0.559   0.608   1.00 96.43 130 A 1 
ATOM 1044 C CA  . ARG A 1 130 ? -7.777  0.864   1.897   1.00 96.75 130 A 1 
ATOM 1045 C C   . ARG A 1 130 ? -6.339  1.361   1.709   1.00 97.03 130 A 1 
ATOM 1046 O O   . ARG A 1 130 ? -5.979  2.386   2.284   1.00 96.67 130 A 1 
ATOM 1047 C CB  . ARG A 1 130 ? -7.859  -0.380  2.796   1.00 96.84 130 A 1 
ATOM 1048 C CG  . ARG A 1 130 ? -7.376  -0.109  4.227   1.00 96.14 130 A 1 
ATOM 1049 C CD  . ARG A 1 130 ? -7.535  -1.378  5.059   1.00 95.64 130 A 1 
ATOM 1050 N NE  . ARG A 1 130 ? -6.984  -1.235  6.417   1.00 94.28 130 A 1 
ATOM 1051 C CZ  . ARG A 1 130 ? -6.829  -2.201  7.302   1.00 94.62 130 A 1 
ATOM 1052 N NH1 . ARG A 1 130 ? -7.212  -3.426  7.074   1.00 90.86 130 A 1 
ATOM 1053 N NH2 . ARG A 1 130 ? -6.275  -1.955  8.445   1.00 90.03 130 A 1 
ATOM 1054 N N   . LEU A 1 131 ? -5.558  0.699   0.851   1.00 96.78 131 A 1 
ATOM 1055 C CA  . LEU A 1 131 ? -4.205  1.135   0.501   1.00 96.90 131 A 1 
ATOM 1056 C C   . LEU A 1 131 ? -4.216  2.515   -0.167  1.00 96.88 131 A 1 
ATOM 1057 O O   . LEU A 1 131 ? -3.449  3.384   0.230   1.00 96.64 131 A 1 
ATOM 1058 C CB  . LEU A 1 131 ? -3.531  0.079   -0.398  1.00 97.05 131 A 1 
ATOM 1059 C CG  . LEU A 1 131 ? -2.074  0.420   -0.776  1.00 96.52 131 A 1 
ATOM 1060 C CD1 . LEU A 1 131 ? -1.160  0.546   0.443   1.00 95.04 131 A 1 
ATOM 1061 C CD2 . LEU A 1 131 ? -1.501  -0.671  -1.677  1.00 94.98 131 A 1 
ATOM 1062 N N   . ASP A 1 132 ? -5.101  2.755   -1.146  1.00 96.27 132 A 1 
ATOM 1063 C CA  . ASP A 1 132 ? -5.227  4.059   -1.808  1.00 95.94 132 A 1 
ATOM 1064 C C   . ASP A 1 132 ? -5.581  5.180   -0.827  1.00 95.96 132 A 1 
ATOM 1065 O O   . ASP A 1 132 ? -5.078  6.291   -0.961  1.00 95.56 132 A 1 
ATOM 1066 C CB  . ASP A 1 132 ? -6.280  3.982   -2.917  1.00 95.66 132 A 1 
ATOM 1067 C CG  . ASP A 1 132 ? -6.354  5.284   -3.717  1.00 94.74 132 A 1 
ATOM 1068 O OD1 . ASP A 1 132 ? -5.343  5.670   -4.345  1.00 91.25 132 A 1 
ATOM 1069 O OD2 . ASP A 1 132 ? -7.436  5.908   -3.814  1.00 90.85 132 A 1 
ATOM 1070 N N   . GLY A 1 133 ? -6.423  4.892   0.172   1.00 96.39 133 A 1 
ATOM 1071 C CA  . GLY A 1 133 ? -6.745  5.840   1.237   1.00 96.08 133 A 1 
ATOM 1072 C C   . GLY A 1 133 ? -5.531  6.190   2.099   1.00 96.42 133 A 1 
ATOM 1073 O O   . GLY A 1 133 ? -5.275  7.369   2.337   1.00 95.55 133 A 1 
ATOM 1074 N N   . VAL A 1 134 ? -4.760  5.188   2.539   1.00 96.30 134 A 1 
ATOM 1075 C CA  . VAL A 1 134 ? -3.641  5.425   3.465   1.00 96.32 134 A 1 
ATOM 1076 C C   . VAL A 1 134 ? -2.438  6.096   2.795   1.00 96.28 134 A 1 
ATOM 1077 O O   . VAL A 1 134 ? -1.821  6.967   3.407   1.00 95.77 134 A 1 
ATOM 1078 C CB  . VAL A 1 134 ? -3.270  4.145   4.237   1.00 95.98 134 A 1 
ATOM 1079 C CG1 . VAL A 1 134 ? -2.532  3.100   3.414   1.00 88.73 134 A 1 
ATOM 1080 C CG2 . VAL A 1 134 ? -2.431  4.496   5.470   1.00 89.22 134 A 1 
ATOM 1081 N N   . ILE A 1 135 ? -2.135  5.791   1.526   1.00 95.93 135 A 1 
ATOM 1082 C CA  . ILE A 1 135 ? -1.001  6.406   0.815   1.00 95.24 135 A 1 
ATOM 1083 C C   . ILE A 1 135 ? -1.181  7.913   0.599   1.00 95.10 135 A 1 
ATOM 1084 O O   . ILE A 1 135 ? -0.189  8.623   0.489   1.00 93.93 135 A 1 
ATOM 1085 C CB  . ILE A 1 135 ? -0.672  5.704   -0.525  1.00 93.91 135 A 1 
ATOM 1086 C CG1 . ILE A 1 135 ? -1.816  5.831   -1.544  1.00 87.63 135 A 1 
ATOM 1087 C CG2 . ILE A 1 135 ? -0.226  4.253   -0.282  1.00 86.33 135 A 1 
ATOM 1088 C CD1 . ILE A 1 135 ? -1.559  5.172   -2.907  1.00 86.27 135 A 1 
ATOM 1089 N N   . GLN A 1 136 ? -2.416  8.424   0.584   1.00 95.41 136 A 1 
ATOM 1090 C CA  . GLN A 1 136 ? -2.683  9.860   0.434   1.00 94.62 136 A 1 
ATOM 1091 C C   . GLN A 1 136 ? -2.182  10.690  1.624   1.00 94.88 136 A 1 
ATOM 1092 O O   . GLN A 1 136 ? -1.940  11.886  1.476   1.00 93.94 136 A 1 
ATOM 1093 C CB  . GLN A 1 136 ? -4.188  10.094  0.225   1.00 94.19 136 A 1 
ATOM 1094 C CG  . GLN A 1 136 ? -4.664  9.566   -1.137  1.00 91.69 136 A 1 
ATOM 1095 C CD  . GLN A 1 136 ? -6.176  9.654   -1.319  1.00 85.87 136 A 1 
ATOM 1096 O OE1 . GLN A 1 136 ? -6.848  10.555  -0.855  1.00 77.69 136 A 1 
ATOM 1097 N NE2 . GLN A 1 136 ? -6.775  8.735   -2.044  1.00 74.44 136 A 1 
ATOM 1098 N N   . ASN A 1 137 ? -1.989  10.055  2.784   1.00 93.76 137 A 1 
ATOM 1099 C CA  . ASN A 1 137 ? -1.485  10.724  3.982   1.00 93.42 137 A 1 
ATOM 1100 C C   . ASN A 1 137 ? 0.050   10.849  4.008   1.00 94.08 137 A 1 
ATOM 1101 O O   . ASN A 1 137 ? 0.599   11.502  4.898   1.00 92.28 137 A 1 
ATOM 1102 C CB  . ASN A 1 137 ? -2.002  9.964   5.213   1.00 92.54 137 A 1 
ATOM 1103 C CG  . ASN A 1 137 ? -3.518  9.927   5.274   1.00 87.68 137 A 1 
ATOM 1104 O OD1 . ASN A 1 137 ? -4.202  10.904  5.010   1.00 80.00 137 A 1 
ATOM 1105 N ND2 . ASN A 1 137 ? -4.092  8.806   5.629   1.00 78.82 137 A 1 
ATOM 1106 N N   . HIS A 1 138 ? 0.755   10.224  3.064   1.00 95.24 138 A 1 
ATOM 1107 C CA  . HIS A 1 138 ? 2.212   10.094  3.077   1.00 95.30 138 A 1 
ATOM 1108 C C   . HIS A 1 138 ? 2.815   10.333  1.687   1.00 95.04 138 A 1 
ATOM 1109 O O   . HIS A 1 138 ? 2.187   10.093  0.662   1.00 94.13 138 A 1 
ATOM 1110 C CB  . HIS A 1 138 ? 2.594   8.701   3.594   1.00 95.49 138 A 1 
ATOM 1111 C CG  . HIS A 1 138 ? 2.000   8.364   4.941   1.00 96.33 138 A 1 
ATOM 1112 N ND1 . HIS A 1 138 ? 2.217   9.036   6.122   1.00 92.72 138 A 1 
ATOM 1113 C CD2 . HIS A 1 138 ? 1.104   7.363   5.213   1.00 93.08 138 A 1 
ATOM 1114 C CE1 . HIS A 1 138 ? 1.457   8.462   7.073   1.00 93.21 138 A 1 
ATOM 1115 N NE2 . HIS A 1 138 ? 0.775   7.432   6.563   1.00 93.79 138 A 1 
ATOM 1116 N N   . GLN A 1 139 ? 4.083   10.745  1.646   1.00 94.14 139 A 1 
ATOM 1117 C CA  . GLN A 1 139 ? 4.867   10.728  0.413   1.00 93.92 139 A 1 
ATOM 1118 C C   . GLN A 1 139 ? 5.578   9.378   0.314   1.00 94.64 139 A 1 
ATOM 1119 O O   . GLN A 1 139 ? 6.624   9.183   0.929   1.00 94.31 139 A 1 
ATOM 1120 C CB  . GLN A 1 139 ? 5.860   11.899  0.396   1.00 92.85 139 A 1 
ATOM 1121 C CG  . GLN A 1 139 ? 5.152   13.260  0.321   1.00 82.31 139 A 1 
ATOM 1122 C CD  . GLN A 1 139 ? 6.136   14.427  0.299   1.00 76.59 139 A 1 
ATOM 1123 O OE1 . GLN A 1 139 ? 7.348   14.283  0.311   1.00 69.82 139 A 1 
ATOM 1124 N NE2 . GLN A 1 139 ? 5.649   15.647  0.269   1.00 65.82 139 A 1 
ATOM 1125 N N   . VAL A 1 140 ? 5.000   8.428   -0.432  1.00 93.83 140 A 1 
ATOM 1126 C CA  . VAL A 1 140 ? 5.508   7.050   -0.511  1.00 94.02 140 A 1 
ATOM 1127 C C   . VAL A 1 140 ? 6.353   6.851   -1.768  1.00 93.67 140 A 1 
ATOM 1128 O O   . VAL A 1 140 ? 5.865   6.981   -2.888  1.00 92.87 140 A 1 
ATOM 1129 C CB  . VAL A 1 140 ? 4.374   6.008   -0.426  1.00 94.56 140 A 1 
ATOM 1130 C CG1 . VAL A 1 140 ? 4.954   4.592   -0.305  1.00 93.51 140 A 1 
ATOM 1131 C CG2 . VAL A 1 140 ? 3.465   6.249   0.788   1.00 92.62 140 A 1 
ATOM 1132 N N   . THR A 1 141 ? 7.613   6.480   -1.573  1.00 93.95 141 A 1 
ATOM 1133 C CA  . THR A 1 141 ? 8.494   5.954   -2.620  1.00 93.83 141 A 1 
ATOM 1134 C C   . THR A 1 141 ? 8.539   4.437   -2.500  1.00 94.13 141 A 1 
ATOM 1135 O O   . THR A 1 141 ? 9.023   3.908   -1.499  1.00 93.87 141 A 1 
ATOM 1136 C CB  . THR A 1 141 ? 9.909   6.532   -2.503  1.00 93.84 141 A 1 
ATOM 1137 O OG1 . THR A 1 141 ? 9.860   7.935   -2.602  1.00 92.19 141 A 1 
ATOM 1138 C CG2 . THR A 1 141 ? 10.836  6.046   -3.620  1.00 91.76 141 A 1 
ATOM 1139 N N   . TRP A 1 142 ? 8.055   3.746   -3.529  1.00 94.61 142 A 1 
ATOM 1140 C CA  . TRP A 1 142 ? 8.062   2.285   -3.591  1.00 94.11 142 A 1 
ATOM 1141 C C   . TRP A 1 142 ? 9.403   1.776   -4.125  1.00 93.35 142 A 1 
ATOM 1142 O O   . TRP A 1 142 ? 9.866   2.211   -5.183  1.00 91.43 142 A 1 
ATOM 1143 C CB  . TRP A 1 142 ? 6.892   1.814   -4.452  1.00 93.97 142 A 1 
ATOM 1144 C CG  . TRP A 1 142 ? 5.547   2.180   -3.907  1.00 94.30 142 A 1 
ATOM 1145 C CD1 . TRP A 1 142 ? 4.887   3.336   -4.148  1.00 92.79 142 A 1 
ATOM 1146 C CD2 . TRP A 1 142 ? 4.701   1.410   -3.005  1.00 94.54 142 A 1 
ATOM 1147 N NE1 . TRP A 1 142 ? 3.688   3.331   -3.461  1.00 92.49 142 A 1 
ATOM 1148 C CE2 . TRP A 1 142 ? 3.519   2.165   -2.744  1.00 93.60 142 A 1 
ATOM 1149 C CE3 . TRP A 1 142 ? 4.811   0.149   -2.383  1.00 93.57 142 A 1 
ATOM 1150 C CZ2 . TRP A 1 142 ? 2.489   1.689   -1.915  1.00 93.40 142 A 1 
ATOM 1151 C CZ3 . TRP A 1 142 ? 3.784   -0.340  -1.550  1.00 93.19 142 A 1 
ATOM 1152 C CH2 . TRP A 1 142 ? 2.623   0.427   -1.316  1.00 92.63 142 A 1 
ATOM 1153 N N   . LEU A 1 143 ? 10.010  0.846   -3.400  1.00 93.50 143 A 1 
ATOM 1154 C CA  . LEU A 1 143 ? 11.261  0.188   -3.752  1.00 93.09 143 A 1 
ATOM 1155 C C   . LEU A 1 143 ? 10.976  -1.288  -4.021  1.00 92.77 143 A 1 
ATOM 1156 O O   . LEU A 1 143 ? 10.588  -2.033  -3.127  1.00 91.15 143 A 1 
ATOM 1157 C CB  . LEU A 1 143 ? 12.285  0.370   -2.621  1.00 92.65 143 A 1 
ATOM 1158 C CG  . LEU A 1 143 ? 12.606  1.835   -2.261  1.00 90.56 143 A 1 
ATOM 1159 C CD1 . LEU A 1 143 ? 13.608  1.858   -1.110  1.00 86.13 143 A 1 
ATOM 1160 C CD2 . LEU A 1 143 ? 13.207  2.618   -3.429  1.00 85.83 143 A 1 
ATOM 1161 N N   . TRP A 1 144 ? 11.181  -1.696  -5.284  1.00 91.29 144 A 1 
ATOM 1162 C CA  . TRP A 1 144 ? 10.933  -3.074  -5.699  1.00 90.18 144 A 1 
ATOM 1163 C C   . TRP A 1 144 ? 12.212  -3.888  -5.550  1.00 90.69 144 A 1 
ATOM 1164 O O   . TRP A 1 144 ? 13.193  -3.619  -6.242  1.00 87.93 144 A 1 
ATOM 1165 C CB  . TRP A 1 144 ? 10.385  -3.088  -7.127  1.00 85.25 144 A 1 
ATOM 1166 C CG  . TRP A 1 144 ? 9.250   -2.132  -7.346  1.00 71.38 144 A 1 
ATOM 1167 C CD1 . TRP A 1 144 ? 9.258   -1.092  -8.201  1.00 58.69 144 A 1 
ATOM 1168 C CD2 . TRP A 1 144 ? 7.963   -2.077  -6.661  1.00 64.36 144 A 1 
ATOM 1169 N NE1 . TRP A 1 144 ? 8.070   -0.401  -8.108  1.00 50.78 144 A 1 
ATOM 1170 C CE2 . TRP A 1 144 ? 7.233   -0.965  -7.169  1.00 56.00 144 A 1 
ATOM 1171 C CE3 . TRP A 1 144 ? 7.342   -2.852  -5.656  1.00 53.13 144 A 1 
ATOM 1172 C CZ2 . TRP A 1 144 ? 5.949   -0.638  -6.713  1.00 49.70 144 A 1 
ATOM 1173 C CZ3 . TRP A 1 144 ? 6.057   -2.532  -5.191  1.00 48.76 144 A 1 
ATOM 1174 C CH2 . TRP A 1 144 ? 5.361   -1.434  -5.716  1.00 47.60 144 A 1 
ATOM 1175 N N   . VAL A 1 145 ? 12.185  -4.896  -4.684  1.00 91.43 145 A 1 
ATOM 1176 C CA  . VAL A 1 145 ? 13.275  -5.864  -4.543  1.00 90.92 145 A 1 
ATOM 1177 C C   . VAL A 1 145 ? 12.930  -7.141  -5.310  1.00 90.28 145 A 1 
ATOM 1178 O O   . VAL A 1 145 ? 11.763  -7.462  -5.532  1.00 87.89 145 A 1 
ATOM 1179 C CB  . VAL A 1 145 ? 13.644  -6.107  -3.066  1.00 89.18 145 A 1 
ATOM 1180 C CG1 . VAL A 1 145 ? 14.121  -4.800  -2.418  1.00 81.86 145 A 1 
ATOM 1181 C CG2 . VAL A 1 145 ? 12.505  -6.680  -2.233  1.00 82.02 145 A 1 
ATOM 1182 N N   . LYS A 1 146 ? 13.949  -7.850  -5.801  1.00 89.50 146 A 1 
ATOM 1183 C CA  . LYS A 1 146 ? 13.748  -9.091  -6.557  1.00 87.95 146 A 1 
ATOM 1184 C C   . LYS A 1 146 ? 13.862  -10.285 -5.612  1.00 86.13 146 A 1 
ATOM 1185 O O   . LYS A 1 146 ? 14.926  -10.890 -5.529  1.00 77.23 146 A 1 
ATOM 1186 C CB  . LYS A 1 146 ? 14.721  -9.143  -7.747  1.00 84.64 146 A 1 
ATOM 1187 C CG  . LYS A 1 146 ? 14.407  -10.334 -8.667  1.00 74.72 146 A 1 
ATOM 1188 C CD  . LYS A 1 146 ? 15.420  -10.426 -9.815  1.00 69.88 146 A 1 
ATOM 1189 C CE  . LYS A 1 146 ? 15.102  -11.658 -10.666 1.00 62.14 146 A 1 
ATOM 1190 N NZ  . LYS A 1 146 ? 16.111  -11.855 -11.742 1.00 53.65 146 A 1 
ATOM 1191 N N   . GLY A 1 147 ? 12.768  -10.610 -4.932  1.00 81.90 147 A 1 
ATOM 1192 C CA  . GLY A 1 147 ? 12.747  -11.607 -3.864  1.00 79.68 147 A 1 
ATOM 1193 C C   . GLY A 1 147 ? 13.409  -11.086 -2.591  1.00 80.54 147 A 1 
ATOM 1194 O O   . GLY A 1 147 ? 14.205  -10.145 -2.637  1.00 73.75 147 A 1 
ATOM 1195 N N   . HIS A 1 148 ? 13.098  -11.719 -1.457  1.00 77.17 148 A 1 
ATOM 1196 C CA  . HIS A 1 148 ? 13.685  -11.335 -0.168  1.00 76.04 148 A 1 
ATOM 1197 C C   . HIS A 1 148 ? 15.166  -11.734 -0.031  1.00 77.51 148 A 1 
ATOM 1198 O O   . HIS A 1 148 ? 15.919  -11.105 0.710   1.00 72.78 148 A 1 
ATOM 1199 C CB  . HIS A 1 148 ? 12.821  -11.919 0.959   1.00 71.05 148 A 1 
ATOM 1200 C CG  . HIS A 1 148 ? 12.508  -13.390 0.799   1.00 71.76 148 A 1 
ATOM 1201 N ND1 . HIS A 1 148 ? 11.250  -13.916 0.612   1.00 62.98 148 A 1 
ATOM 1202 C CD2 . HIS A 1 148 ? 13.379  -14.446 0.796   1.00 60.53 148 A 1 
ATOM 1203 C CE1 . HIS A 1 148 ? 11.364  -15.253 0.506   1.00 60.85 148 A 1 
ATOM 1204 N NE2 . HIS A 1 148 ? 12.647  -15.624 0.597   1.00 63.35 148 A 1 
ATOM 1205 N N   . ALA A 1 149 ? 15.632  -12.728 -0.812  1.00 77.19 149 A 1 
ATOM 1206 C CA  . ALA A 1 149 ? 17.006  -13.221 -0.763  1.00 77.53 149 A 1 
ATOM 1207 C C   . ALA A 1 149 ? 18.036  -12.106 -1.046  1.00 78.09 149 A 1 
ATOM 1208 O O   . ALA A 1 149 ? 18.024  -11.469 -2.098  1.00 73.47 149 A 1 
ATOM 1209 C CB  . ALA A 1 149 ? 17.155  -14.391 -1.743  1.00 74.50 149 A 1 
ATOM 1210 N N   . GLY A 1 150 ? 18.956  -11.900 -0.101  1.00 82.05 150 A 1 
ATOM 1211 C CA  . GLY A 1 150 ? 19.972  -10.840 -0.156  1.00 82.67 150 A 1 
ATOM 1212 C C   . GLY A 1 150 ? 19.501  -9.473  0.350   1.00 85.45 150 A 1 
ATOM 1213 O O   . GLY A 1 150 ? 20.312  -8.547  0.431   1.00 81.02 150 A 1 
ATOM 1214 N N   . HIS A 1 151 ? 18.232  -9.336  0.736   1.00 90.24 151 A 1 
ATOM 1215 C CA  . HIS A 1 151 ? 17.675  -8.147  1.376   1.00 90.88 151 A 1 
ATOM 1216 C C   . HIS A 1 151 ? 17.292  -8.472  2.824   1.00 92.57 151 A 1 
ATOM 1217 O O   . HIS A 1 151 ? 16.171  -8.896  3.093   1.00 91.36 151 A 1 
ATOM 1218 C CB  . HIS A 1 151 ? 16.481  -7.629  0.566   1.00 87.66 151 A 1 
ATOM 1219 C CG  . HIS A 1 151 ? 16.868  -7.150  -0.807  1.00 80.21 151 A 1 
ATOM 1220 N ND1 . HIS A 1 151 ? 17.398  -5.917  -1.111  1.00 68.62 151 A 1 
ATOM 1221 C CD2 . HIS A 1 151 ? 16.786  -7.856  -1.976  1.00 67.16 151 A 1 
ATOM 1222 C CE1 . HIS A 1 151 ? 17.626  -5.883  -2.436  1.00 66.11 151 A 1 
ATOM 1223 N NE2 . HIS A 1 151 ? 17.267  -7.042  -3.000  1.00 67.42 151 A 1 
ATOM 1224 N N   . LEU A 1 152 ? 18.221  -8.246  3.754   1.00 92.48 152 A 1 
ATOM 1225 C CA  . LEU A 1 152 ? 18.110  -8.682  5.155   1.00 93.44 152 A 1 
ATOM 1226 C C   . LEU A 1 152 ? 16.762  -8.340  5.808   1.00 94.83 152 A 1 
ATOM 1227 O O   . LEU A 1 152 ? 16.191  -9.174  6.507   1.00 94.54 152 A 1 
ATOM 1228 C CB  . LEU A 1 152 ? 19.273  -8.049  5.953   1.00 91.80 152 A 1 
ATOM 1229 C CG  . LEU A 1 152 ? 19.291  -8.395  7.457   1.00 80.88 152 A 1 
ATOM 1230 C CD1 . LEU A 1 152 ? 19.494  -9.892  7.695   1.00 75.23 152 A 1 
ATOM 1231 C CD2 . LEU A 1 152 ? 20.427  -7.637  8.140   1.00 75.15 152 A 1 
ATOM 1232 N N   . GLU A 1 153 ? 16.245  -7.127  5.583   1.00 94.17 153 A 1 
ATOM 1233 C CA  . GLU A 1 153 ? 15.003  -6.706  6.235   1.00 94.78 153 A 1 
ATOM 1234 C C   . GLU A 1 153 ? 13.763  -7.365  5.622   1.00 95.63 153 A 1 
ATOM 1235 O O   . GLU A 1 153 ? 12.838  -7.720  6.352   1.00 95.27 153 A 1 
ATOM 1236 C CB  . GLU A 1 153 ? 14.865  -5.180  6.198   1.00 93.90 153 A 1 
ATOM 1237 C CG  . GLU A 1 153 ? 16.082  -4.407  6.720   1.00 89.71 153 A 1 
ATOM 1238 C CD  . GLU A 1 153 ? 16.506  -4.751  8.150   1.00 88.86 153 A 1 
ATOM 1239 O OE1 . GLU A 1 153 ? 17.609  -4.301  8.532   1.00 81.11 153 A 1 
ATOM 1240 O OE2 . GLU A 1 153 ? 15.739  -5.364  8.913   1.00 81.76 153 A 1 
ATOM 1241 N N   . ASN A 1 154 ? 13.754  -7.588  4.295   1.00 93.76 154 A 1 
ATOM 1242 C CA  . ASN A 1 154 ? 12.681  -8.341  3.641   1.00 93.95 154 A 1 
ATOM 1243 C C   . ASN A 1 154 ? 12.741  -9.827  4.029   1.00 94.53 154 A 1 
ATOM 1244 O O   . ASN A 1 154 ? 11.699  -10.415 4.288   1.00 94.16 154 A 1 
ATOM 1245 C CB  . ASN A 1 154 ? 12.735  -8.119  2.118   1.00 92.99 154 A 1 
ATOM 1246 C CG  . ASN A 1 154 ? 12.306  -6.711  1.737   1.00 90.22 154 A 1 
ATOM 1247 O OD1 . ASN A 1 154 ? 13.106  -5.805  1.567   1.00 82.59 154 A 1 
ATOM 1248 N ND2 . ASN A 1 154 ? 11.015  -6.481  1.623   1.00 82.68 154 A 1 
ATOM 1249 N N   . GLU A 1 155 ? 13.935  -10.409 4.193   1.00 94.53 155 A 1 
ATOM 1250 C CA  . GLU A 1 155 ? 14.104  -11.771 4.732   1.00 94.64 155 A 1 
ATOM 1251 C C   . GLU A 1 155 ? 13.527  -11.892 6.152   1.00 95.52 155 A 1 
ATOM 1252 O O   . GLU A 1 155 ? 12.835  -12.858 6.483   1.00 95.56 155 A 1 
ATOM 1253 C CB  . GLU A 1 155 ? 15.606  -12.104 4.734   1.00 93.96 155 A 1 
ATOM 1254 C CG  . GLU A 1 155 ? 15.921  -13.562 5.101   1.00 87.03 155 A 1 
ATOM 1255 C CD  . GLU A 1 155 ? 15.566  -14.565 3.997   1.00 81.75 155 A 1 
ATOM 1256 O OE1 . GLU A 1 155 ? 15.160  -15.688 4.348   1.00 73.18 155 A 1 
ATOM 1257 O OE2 . GLU A 1 155 ? 15.796  -14.234 2.809   1.00 74.16 155 A 1 
ATOM 1258 N N   . ARG A 1 156 ? 13.752  -10.892 6.999   1.00 96.51 156 A 1 
ATOM 1259 C CA  . ARG A 1 156 ? 13.136  -10.831 8.337   1.00 96.94 156 A 1 
ATOM 1260 C C   . ARG A 1 156 ? 11.610  -10.712 8.254   1.00 97.44 156 A 1 
ATOM 1261 O O   . ARG A 1 156 ? 10.922  -11.318 9.074   1.00 97.58 156 A 1 
ATOM 1262 C CB  . ARG A 1 156 ? 13.712  -9.652  9.141   1.00 96.91 156 A 1 
ATOM 1263 C CG  . ARG A 1 156 ? 15.177  -9.851  9.554   1.00 94.77 156 A 1 
ATOM 1264 C CD  . ARG A 1 156 ? 15.759  -8.543  10.128  1.00 94.27 156 A 1 
ATOM 1265 N NE  . ARG A 1 156 ? 15.121  -8.175  11.407  1.00 90.64 156 A 1 
ATOM 1266 C CZ  . ARG A 1 156 ? 15.015  -6.970  11.947  1.00 91.17 156 A 1 
ATOM 1267 N NH1 . ARG A 1 156 ? 15.518  -5.898  11.416  1.00 83.70 156 A 1 
ATOM 1268 N NH2 . ARG A 1 156 ? 14.367  -6.807  13.062  1.00 81.54 156 A 1 
ATOM 1269 N N   . CYS A 1 157 ? 11.082  -9.958  7.281   1.00 97.09 157 A 1 
ATOM 1270 C CA  . CYS A 1 157 ? 9.639   -9.857  7.059   1.00 97.29 157 A 1 
ATOM 1271 C C   . CYS A 1 157 ? 9.035   -11.188 6.591   1.00 97.45 157 A 1 
ATOM 1272 O O   . CYS A 1 157 ? 7.997   -11.570 7.130   1.00 97.54 157 A 1 
ATOM 1273 C CB  . CYS A 1 157 ? 9.328   -8.715  6.084   1.00 97.37 157 A 1 
ATOM 1274 S SG  . CYS A 1 157 ? 9.712   -7.105  6.842   1.00 96.98 157 A 1 
ATOM 1275 N N   . ASP A 1 158 ? 9.692   -11.942 5.681   1.00 96.67 158 A 1 
ATOM 1276 C CA  . ASP A 1 158 ? 9.257   -13.296 5.272   1.00 96.51 158 A 1 
ATOM 1277 C C   . ASP A 1 158 ? 9.175   -14.228 6.488   1.00 96.97 158 A 1 
ATOM 1278 O O   . ASP A 1 158 ? 8.167   -14.902 6.714   1.00 97.15 158 A 1 
ATOM 1279 C CB  . ASP A 1 158 ? 10.196  -13.888 4.205   1.00 95.85 158 A 1 
ATOM 1280 C CG  . ASP A 1 158 ? 9.879   -15.369 3.877   1.00 93.56 158 A 1 
ATOM 1281 O OD1 . ASP A 1 158 ? 8.866   -15.693 3.233   1.00 89.39 158 A 1 
ATOM 1282 O OD2 . ASP A 1 158 ? 10.638  -16.272 4.315   1.00 87.92 158 A 1 
ATOM 1283 N N   . GLN A 1 159 ? 10.198  -14.221 7.345   1.00 97.48 159 A 1 
ATOM 1284 C CA  . GLN A 1 159 ? 10.192  -15.021 8.574   1.00 97.70 159 A 1 
ATOM 1285 C C   . GLN A 1 159 ? 9.021   -14.653 9.495   1.00 98.14 159 A 1 
ATOM 1286 O O   . GLN A 1 159 ? 8.325   -15.542 9.992   1.00 98.21 159 A 1 
ATOM 1287 C CB  . GLN A 1 159 ? 11.522  -14.850 9.315   1.00 97.33 159 A 1 
ATOM 1288 C CG  . GLN A 1 159 ? 12.681  -15.520 8.561   1.00 86.50 159 A 1 
ATOM 1289 C CD  . GLN A 1 159 ? 14.040  -15.247 9.191   1.00 81.24 159 A 1 
ATOM 1290 O OE1 . GLN A 1 159 ? 14.180  -14.736 10.295  1.00 73.14 159 A 1 
ATOM 1291 N NE2 . GLN A 1 159 ? 15.104  -15.601 8.509   1.00 68.39 159 A 1 
ATOM 1292 N N   . LEU A 1 160 ? 8.774   -13.359 9.697   1.00 98.24 160 A 1 
ATOM 1293 C CA  . LEU A 1 160 ? 7.636   -12.875 10.486  1.00 98.43 160 A 1 
ATOM 1294 C C   . LEU A 1 160 ? 6.299   -13.318 9.880   1.00 98.57 160 A 1 
ATOM 1295 O O   . LEU A 1 160 ? 5.439   -13.828 10.600  1.00 98.55 160 A 1 
ATOM 1296 C CB  . LEU A 1 160 ? 7.686   -11.340 10.584  1.00 98.45 160 A 1 
ATOM 1297 C CG  . LEU A 1 160 ? 8.798   -10.784 11.489  1.00 98.04 160 A 1 
ATOM 1298 C CD1 . LEU A 1 160 ? 8.941   -9.279  11.233  1.00 97.47 160 A 1 
ATOM 1299 C CD2 . LEU A 1 160 ? 8.489   -11.001 12.968  1.00 97.37 160 A 1 
ATOM 1300 N N   . ALA A 1 161 ? 6.144   -13.167 8.558   1.00 98.42 161 A 1 
ATOM 1301 C CA  . ALA A 1 161 ? 4.938   -13.557 7.836   1.00 98.36 161 A 1 
ATOM 1302 C C   . ALA A 1 161 ? 4.680   -15.067 7.933   1.00 98.40 161 A 1 
ATOM 1303 O O   . ALA A 1 161 ? 3.557   -15.492 8.217   1.00 98.31 161 A 1 
ATOM 1304 C CB  . ALA A 1 161 ? 5.082   -13.095 6.381   1.00 98.19 161 A 1 
ATOM 1305 N N   . ARG A 1 162 ? 5.722   -15.898 7.793   1.00 98.39 162 A 1 
ATOM 1306 C CA  . ARG A 1 162 ? 5.628   -17.359 7.953   1.00 98.30 162 A 1 
ATOM 1307 C C   . ARG A 1 162 ? 5.264   -17.767 9.371   1.00 98.47 162 A 1 
ATOM 1308 O O   . ARG A 1 162 ? 4.422   -18.648 9.546   1.00 98.39 162 A 1 
ATOM 1309 C CB  . ARG A 1 162 ? 6.953   -18.017 7.568   1.00 97.78 162 A 1 
ATOM 1310 C CG  . ARG A 1 162 ? 7.192   -17.985 6.060   1.00 93.63 162 A 1 
ATOM 1311 C CD  . ARG A 1 162 ? 8.552   -18.618 5.761   1.00 90.38 162 A 1 
ATOM 1312 N NE  . ARG A 1 162 ? 8.909   -18.405 4.360   1.00 78.79 162 A 1 
ATOM 1313 C CZ  . ARG A 1 162 ? 8.579   -19.114 3.308   1.00 72.46 162 A 1 
ATOM 1314 N NH1 . ARG A 1 162 ? 7.975   -20.267 3.386   1.00 64.03 162 A 1 
ATOM 1315 N NH2 . ARG A 1 162 ? 8.864   -18.624 2.139   1.00 59.82 162 A 1 
ATOM 1316 N N   . ILE A 1 163 ? 5.880   -17.155 10.377  1.00 98.46 163 A 1 
ATOM 1317 C CA  . ILE A 1 163 ? 5.540   -17.420 11.784  1.00 98.53 163 A 1 
ATOM 1318 C C   . ILE A 1 163 ? 4.070   -17.074 12.039  1.00 98.63 163 A 1 
ATOM 1319 O O   . ILE A 1 163 ? 3.348   -17.884 12.618  1.00 98.57 163 A 1 
ATOM 1320 C CB  . ILE A 1 163 ? 6.494   -16.658 12.733  1.00 98.55 163 A 1 
ATOM 1321 C CG1 . ILE A 1 163 ? 7.909   -17.280 12.664  1.00 97.93 163 A 1 
ATOM 1322 C CG2 . ILE A 1 163 ? 5.981   -16.683 14.185  1.00 97.88 163 A 1 
ATOM 1323 C CD1 . ILE A 1 163 ? 9.003   -16.388 13.274  1.00 95.17 163 A 1 
ATOM 1324 N N   . ALA A 1 164 ? 3.614   -15.913 11.561  1.00 98.68 164 A 1 
ATOM 1325 C CA  . ALA A 1 164 ? 2.228   -15.481 11.691  1.00 98.66 164 A 1 
ATOM 1326 C C   . ALA A 1 164 ? 1.259   -16.426 10.959  1.00 98.65 164 A 1 
ATOM 1327 O O   . ALA A 1 164 ? 0.255   -16.843 11.533  1.00 98.51 164 A 1 
ATOM 1328 C CB  . ALA A 1 164 ? 2.139   -14.039 11.187  1.00 98.60 164 A 1 
ATOM 1329 N N   . ALA A 1 165 ? 1.589   -16.858 9.734   1.00 98.62 165 A 1 
ATOM 1330 C CA  . ALA A 1 165 ? 0.787   -17.819 8.973   1.00 98.52 165 A 1 
ATOM 1331 C C   . ALA A 1 165 ? 0.633   -19.177 9.680   1.00 98.48 165 A 1 
ATOM 1332 O O   . ALA A 1 165 ? -0.412  -19.818 9.564   1.00 98.21 165 A 1 
ATOM 1333 C CB  . ALA A 1 165 ? 1.431   -17.997 7.592   1.00 98.34 165 A 1 
ATOM 1334 N N   . ASN A 1 166 ? 1.653   -19.616 10.425  1.00 98.58 166 A 1 
ATOM 1335 C CA  . ASN A 1 166 ? 1.597   -20.845 11.230  1.00 98.50 166 A 1 
ATOM 1336 C C   . ASN A 1 166 ? 0.816   -20.679 12.548  1.00 98.54 166 A 1 
ATOM 1337 O O   . ASN A 1 166 ? 0.468   -21.680 13.173  1.00 98.08 166 A 1 
ATOM 1338 C CB  . ASN A 1 166 ? 3.025   -21.345 11.495  1.00 98.27 166 A 1 
ATOM 1339 C CG  . ASN A 1 166 ? 3.615   -22.067 10.299  1.00 97.12 166 A 1 
ATOM 1340 O OD1 . ASN A 1 166 ? 3.308   -23.212 10.019  1.00 88.92 166 A 1 
ATOM 1341 N ND2 . ASN A 1 166 ? 4.482   -21.431 9.554   1.00 90.62 166 A 1 
ATOM 1342 N N   . ASN A 1 167 ? 0.541   -19.448 12.967  1.00 98.37 167 A 1 
ATOM 1343 C CA  . ASN A 1 167 ? -0.152  -19.136 14.221  1.00 98.22 167 A 1 
ATOM 1344 C C   . ASN A 1 167 ? -1.299  -18.135 13.980  1.00 98.29 167 A 1 
ATOM 1345 O O   . ASN A 1 167 ? -1.280  -17.031 14.532  1.00 97.59 167 A 1 
ATOM 1346 C CB  . ASN A 1 167 ? 0.873   -18.638 15.258  1.00 97.80 167 A 1 
ATOM 1347 C CG  . ASN A 1 167 ? 1.941   -19.667 15.558  1.00 95.11 167 A 1 
ATOM 1348 O OD1 . ASN A 1 167 ? 1.755   -20.586 16.336  1.00 84.34 167 A 1 
ATOM 1349 N ND2 . ASN A 1 167 ? 3.096   -19.551 14.946  1.00 84.43 167 A 1 
ATOM 1350 N N   . PRO A 1 168 ? -2.288  -18.478 13.122  1.00 98.37 168 A 1 
ATOM 1351 C CA  . PRO A 1 168 ? -3.337  -17.541 12.742  1.00 98.24 168 A 1 
ATOM 1352 C C   . PRO A 1 168 ? -4.242  -17.206 13.932  1.00 98.16 168 A 1 
ATOM 1353 O O   . PRO A 1 168 ? -4.616  -18.082 14.715  1.00 97.34 168 A 1 
ATOM 1354 C CB  . PRO A 1 168 ? -4.095  -18.223 11.608  1.00 97.69 168 A 1 
ATOM 1355 C CG  . PRO A 1 168 ? -3.906  -19.710 11.906  1.00 96.05 168 A 1 
ATOM 1356 C CD  . PRO A 1 168 ? -2.495  -19.765 12.482  1.00 97.84 168 A 1 
ATOM 1357 N N   . SER A 1 169 ? -4.629  -15.942 14.035  1.00 98.02 169 A 1 
ATOM 1358 C CA  . SER A 1 169 ? -5.476  -15.404 15.108  1.00 97.51 169 A 1 
ATOM 1359 C C   . SER A 1 169 ? -6.692  -14.637 14.583  1.00 97.56 169 A 1 
ATOM 1360 O O   . SER A 1 169 ? -7.673  -14.467 15.310  1.00 96.21 169 A 1 
ATOM 1361 C CB  . SER A 1 169 ? -4.625  -14.497 16.010  1.00 96.42 169 A 1 
ATOM 1362 O OG  . SER A 1 169 ? -4.172  -13.378 15.269  1.00 93.59 169 A 1 
ATOM 1363 N N   . GLN A 1 170 ? -6.665  -14.204 13.311  1.00 97.70 170 A 1 
ATOM 1364 C CA  . GLN A 1 170 ? -7.659  -13.321 12.707  1.00 97.63 170 A 1 
ATOM 1365 C C   . GLN A 1 170 ? -8.457  -14.007 11.598  1.00 97.84 170 A 1 
ATOM 1366 O O   . GLN A 1 170 ? -8.020  -14.974 10.974  1.00 97.26 170 A 1 
ATOM 1367 C CB  . GLN A 1 170 ? -6.981  -12.061 12.145  1.00 96.88 170 A 1 
ATOM 1368 C CG  . GLN A 1 170 ? -6.169  -11.253 13.169  1.00 94.17 170 A 1 
ATOM 1369 C CD  . GLN A 1 170 ? -6.979  -10.770 14.361  1.00 91.65 170 A 1 
ATOM 1370 O OE1 . GLN A 1 170 ? -8.189  -10.570 14.317  1.00 82.95 170 A 1 
ATOM 1371 N NE2 . GLN A 1 170 ? -6.323  -10.575 15.483  1.00 80.08 170 A 1 
ATOM 1372 N N   . LYS A 1 171 ? -9.638  -13.458 11.302  1.00 96.99 171 A 1 
ATOM 1373 C CA  . LYS A 1 171 ? -10.411 -13.783 10.100  1.00 96.78 171 A 1 
ATOM 1374 C C   . LYS A 1 171 ? -10.213 -12.698 9.047   1.00 96.98 171 A 1 
ATOM 1375 O O   . LYS A 1 171 ? -10.391 -11.518 9.342   1.00 96.31 171 A 1 
ATOM 1376 C CB  . LYS A 1 171 ? -11.896 -13.948 10.429  1.00 95.86 171 A 1 
ATOM 1377 C CG  . LYS A 1 171 ? -12.154 -15.178 11.307  1.00 89.75 171 A 1 
ATOM 1378 C CD  . LYS A 1 171 ? -13.661 -15.390 11.433  1.00 85.76 171 A 1 
ATOM 1379 C CE  . LYS A 1 171 ? -13.944 -16.670 12.213  1.00 77.90 171 A 1 
ATOM 1380 N NZ  . LYS A 1 171 ? -15.385 -17.003 12.140  1.00 69.08 171 A 1 
ATOM 1381 N N   . ASP A 1 172 ? -9.918  -13.094 7.812   1.00 96.45 172 A 1 
ATOM 1382 C CA  . ASP A 1 172 ? -9.905  -12.178 6.671   1.00 96.28 172 A 1 
ATOM 1383 C C   . ASP A 1 172 ? -11.329 -12.041 6.110   1.00 95.76 172 A 1 
ATOM 1384 O O   . ASP A 1 172 ? -11.711 -12.689 5.132   1.00 93.85 172 A 1 
ATOM 1385 C CB  . ASP A 1 172 ? -8.873  -12.636 5.632   1.00 96.03 172 A 1 
ATOM 1386 C CG  . ASP A 1 172 ? -8.705  -11.643 4.476   1.00 96.20 172 A 1 
ATOM 1387 O OD1 . ASP A 1 172 ? -9.491  -10.672 4.342   1.00 94.49 172 A 1 
ATOM 1388 O OD2 . ASP A 1 172 ? -7.785  -11.854 3.658   1.00 94.30 172 A 1 
ATOM 1389 N N   . VAL A 1 173 ? -12.130 -11.199 6.752   1.00 94.32 173 A 1 
ATOM 1390 C CA  . VAL A 1 173 ? -13.556 -10.996 6.433   1.00 93.05 173 A 1 
ATOM 1391 C C   . VAL A 1 173 ? -13.760 -10.565 4.978   1.00 92.49 173 A 1 
ATOM 1392 O O   . VAL A 1 173 ? -14.735 -10.967 4.340   1.00 89.17 173 A 1 
ATOM 1393 C CB  . VAL A 1 173 ? -14.174 -9.958  7.390   1.00 91.72 173 A 1 
ATOM 1394 C CG1 . VAL A 1 173 ? -15.668 -9.739  7.129   1.00 84.77 173 A 1 
ATOM 1395 C CG2 . VAL A 1 173 ? -14.019 -10.376 8.859   1.00 85.28 173 A 1 
ATOM 1396 N N   . GLY A 1 174 ? -12.836 -9.770  4.415   1.00 91.22 174 A 1 
ATOM 1397 C CA  . GLY A 1 174 ? -12.903 -9.343  3.017   1.00 89.25 174 A 1 
ATOM 1398 C C   . GLY A 1 174 ? -12.728 -10.508 2.042   1.00 89.99 174 A 1 
ATOM 1399 O O   . GLY A 1 174 ? -13.437 -10.585 1.041   1.00 87.41 174 A 1 
ATOM 1400 N N   . TYR A 1 175 ? -11.837 -11.454 2.350   1.00 87.68 175 A 1 
ATOM 1401 C CA  . TYR A 1 175 ? -11.659 -12.666 1.553   1.00 86.16 175 A 1 
ATOM 1402 C C   . TYR A 1 175 ? -12.870 -13.601 1.648   1.00 84.77 175 A 1 
ATOM 1403 O O   . TYR A 1 175 ? -13.366 -14.069 0.620   1.00 79.91 175 A 1 
ATOM 1404 C CB  . TYR A 1 175 ? -10.383 -13.398 1.981   1.00 87.09 175 A 1 
ATOM 1405 C CG  . TYR A 1 175 ? -10.163 -14.664 1.179   1.00 89.63 175 A 1 
ATOM 1406 C CD1 . TYR A 1 175 ? -10.318 -15.927 1.783   1.00 85.98 175 A 1 
ATOM 1407 C CD2 . TYR A 1 175 ? -9.880  -14.570 -0.196  1.00 88.22 175 A 1 
ATOM 1408 C CE1 . TYR A 1 175 ? -10.196 -17.095 1.009   1.00 86.61 175 A 1 
ATOM 1409 C CE2 . TYR A 1 175 ? -9.766  -15.733 -0.975  1.00 87.20 175 A 1 
ATOM 1410 C CZ  . TYR A 1 175 ? -9.929  -16.996 -0.373  1.00 87.75 175 A 1 
ATOM 1411 O OH  . TYR A 1 175 ? -9.850  -18.116 -1.135  1.00 86.67 175 A 1 
ATOM 1412 N N   . GLU A 1 176 ? -13.378 -13.838 2.853   1.00 81.03 176 A 1 
ATOM 1413 C CA  . GLU A 1 176 ? -14.557 -14.681 3.074   1.00 78.31 176 A 1 
ATOM 1414 C C   . GLU A 1 176 ? -15.777 -14.139 2.308   1.00 76.60 176 A 1 
ATOM 1415 O O   . GLU A 1 176 ? -16.441 -14.888 1.588   1.00 74.80 176 A 1 
ATOM 1416 C CB  . GLU A 1 176 ? -14.856 -14.791 4.584   1.00 76.46 176 A 1 
ATOM 1417 C CG  . GLU A 1 176 ? -13.793 -15.587 5.372   1.00 72.12 176 A 1 
ATOM 1418 C CD  . GLU A 1 176 ? -14.095 -15.704 6.887   1.00 67.27 176 A 1 
ATOM 1419 O OE1 . GLU A 1 176 ? -13.382 -16.464 7.587   1.00 61.78 176 A 1 
ATOM 1420 O OE2 . GLU A 1 176 ? -15.033 -15.037 7.382   1.00 67.06 176 A 1 
ATOM 1421 N N   . ALA A 1 177 ? -16.025 -12.828 2.364   1.00 77.54 177 A 1 
ATOM 1422 C CA  . ALA A 1 177 ? -17.124 -12.186 1.640   1.00 75.26 177 A 1 
ATOM 1423 C C   . ALA A 1 177 ? -16.989 -12.319 0.112   1.00 75.33 177 A 1 
ATOM 1424 O O   . ALA A 1 177 ? -17.962 -12.651 -0.567  1.00 70.09 177 A 1 
ATOM 1425 C CB  . ALA A 1 177 ? -17.192 -10.714 2.070   1.00 71.93 177 A 1 
ATOM 1426 N N   . SER A 1 178 ? -15.779 -12.111 -0.434  1.00 77.94 178 A 1 
ATOM 1427 C CA  . SER A 1 178 ? -15.539 -12.255 -1.878  1.00 76.57 178 A 1 
ATOM 1428 C C   . SER A 1 178 ? -15.700 -13.699 -2.368  1.00 77.34 178 A 1 
ATOM 1429 O O   . SER A 1 178 ? -16.226 -13.932 -3.456  1.00 74.54 178 A 1 
ATOM 1430 C CB  . SER A 1 178 ? -14.156 -11.709 -2.257  1.00 74.72 178 A 1 
ATOM 1431 O OG  . SER A 1 178 ? -13.078 -12.429 -1.692  1.00 68.44 178 A 1 
ATOM 1432 N N   . SER A 1 179 ? -15.304 -14.672 -1.548  1.00 75.13 179 A 1 
ATOM 1433 C CA  . SER A 1 179 ? -15.390 -16.096 -1.896  1.00 75.89 179 A 1 
ATOM 1434 C C   . SER A 1 179 ? -16.833 -16.610 -1.915  1.00 75.24 179 A 1 
ATOM 1435 O O   . SER A 1 179 ? -17.153 -17.519 -2.683  1.00 72.85 179 A 1 
ATOM 1436 C CB  . SER A 1 179 ? -14.565 -16.921 -0.907  1.00 73.72 179 A 1 
ATOM 1437 O OG  . SER A 1 179 ? -13.222 -16.490 -0.906  1.00 66.73 179 A 1 
ATOM 1438 N N   . LEU A 1 180 ? -17.710 -16.035 -1.101  1.00 74.83 180 A 1 
ATOM 1439 C CA  . LEU A 1 180 ? -19.141 -16.348 -1.100  1.00 73.32 180 A 1 
ATOM 1440 C C   . LEU A 1 180 ? -19.861 -15.767 -2.326  1.00 72.14 180 A 1 
ATOM 1441 O O   . LEU A 1 180 ? -20.740 -16.428 -2.876  1.00 67.69 180 A 1 
ATOM 1442 C CB  . LEU A 1 180 ? -19.766 -15.832 0.211   1.00 72.56 180 A 1 
ATOM 1443 C CG  . LEU A 1 180 ? -19.334 -16.605 1.471   1.00 67.15 180 A 1 
ATOM 1444 C CD1 . LEU A 1 180 ? -19.809 -15.858 2.718   1.00 64.46 180 A 1 
ATOM 1445 C CD2 . LEU A 1 180 ? -19.925 -18.017 1.511   1.00 68.72 180 A 1 
ATOM 1446 N N   . SER A 1 181 ? -19.469 -14.564 -2.794  1.00 73.08 181 A 1 
ATOM 1447 C CA  . SER A 1 181 ? -20.055 -13.973 -4.004  1.00 73.59 181 A 1 
ATOM 1448 C C   . SER A 1 181 ? -19.680 -14.721 -5.289  1.00 71.68 181 A 1 
ATOM 1449 O O   . SER A 1 181 ? -20.507 -14.811 -6.194  1.00 66.41 181 A 1 
ATOM 1450 C CB  . SER A 1 181 ? -19.708 -12.487 -4.130  1.00 73.14 181 A 1 
ATOM 1451 O OG  . SER A 1 181 ? -18.332 -12.208 -4.061  1.00 73.26 181 A 1 
ATOM 1452 N N   . ASP A 1 182 ? -18.478 -15.300 -5.358  1.00 73.61 182 A 1 
ATOM 1453 C CA  . ASP A 1 182 ? -18.013 -16.050 -6.534  1.00 73.75 182 A 1 
ATOM 1454 C C   . ASP A 1 182 ? -18.672 -17.443 -6.658  1.00 68.29 182 A 1 
ATOM 1455 O O   . ASP A 1 182 ? -18.721 -18.008 -7.747  1.00 64.46 182 A 1 
ATOM 1456 C CB  . ASP A 1 182 ? -16.477 -16.172 -6.494  1.00 72.61 182 A 1 
ATOM 1457 C CG  . ASP A 1 182 ? -15.710 -14.878 -6.815  1.00 67.58 182 A 1 
ATOM 1458 O OD1 . ASP A 1 182 ? -16.336 -13.884 -7.258  1.00 65.39 182 A 1 
ATOM 1459 O OD2 . ASP A 1 182 ? -14.465 -14.892 -6.646  1.00 66.40 182 A 1 
ATOM 1460 N N   . GLN A 1 183 ? -19.198 -18.008 -5.567  1.00 72.93 183 A 1 
ATOM 1461 C CA  . GLN A 1 183 ? -19.908 -19.302 -5.565  1.00 73.19 183 A 1 
ATOM 1462 C C   . GLN A 1 183 ? -21.409 -19.178 -5.882  1.00 71.55 183 A 1 
ATOM 1463 O O   . GLN A 1 183 ? -22.077 -20.195 -6.096  1.00 66.33 183 A 1 
ATOM 1464 C CB  . GLN A 1 183 ? -19.700 -19.994 -4.207  1.00 72.34 183 A 1 
ATOM 1465 C CG  . GLN A 1 183 ? -18.253 -20.476 -4.023  1.00 68.90 183 A 1 
ATOM 1466 C CD  . GLN A 1 183 ? -18.014 -21.070 -2.636  1.00 63.13 183 A 1 
ATOM 1467 O OE1 . GLN A 1 183 ? -18.809 -21.809 -2.073  1.00 59.25 183 A 1 
ATOM 1468 N NE2 . GLN A 1 183 ? -16.886 -20.783 -2.022  1.00 57.95 183 A 1 
ATOM 1469 N N   . GLY A 1 184 ? -21.948 -17.964 -5.892  1.00 58.14 184 A 1 
ATOM 1470 C CA  . GLY A 1 184 ? -23.366 -17.678 -6.141  1.00 61.96 184 A 1 
ATOM 1471 C C   . GLY A 1 184 ? -23.674 -17.096 -7.527  1.00 60.09 184 A 1 
ATOM 1472 O O   . GLY A 1 184 ? -24.796 -16.625 -7.721  1.00 55.62 184 A 1 
ATOM 1473 N N   . ALA A 1 185 ? -22.703 -17.075 -8.440  1.00 56.82 185 A 1 
ATOM 1474 C CA  . ALA A 1 185 ? -22.816 -16.517 -9.791  1.00 57.22 185 A 1 
ATOM 1475 C C   . ALA A 1 185 ? -22.772 -17.589 -10.884 1.00 51.95 185 A 1 
ATOM 1476 O O   . ALA A 1 185 ? -21.977 -18.547 -10.742 1.00 44.04 185 A 1 
ATOM 1477 C CB  . ALA A 1 185 ? -21.728 -15.459 -9.987  1.00 52.32 185 A 1 
ATOM 1478 O OXT . ALA A 1 185 ? -23.520 -17.410 -11.864 1.00 45.50 185 A 1 
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