# 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_if08248
#
_entry.id if08248
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LYS 2   
1 n LYS 3   
1 n GLN 4   
1 n LEU 5   
1 n LYS 6   
1 n LEU 7   
1 n TYR 8   
1 n GLU 9   
1 n HIS 10  
1 n TYR 11  
1 n LYS 12  
1 n LEU 13  
1 n LYS 14  
1 n LYS 15  
1 n ARG 16  
1 n ASN 17  
1 n ILE 18  
1 n MET 19  
1 n LYS 20  
1 n LYS 21  
1 n ILE 22  
1 n PHE 23  
1 n LEU 24  
1 n ALA 25  
1 n LEU 26  
1 n GLY 27  
1 n LEU 28  
1 n LEU 29  
1 n LEU 30  
1 n GLY 31  
1 n GLY 32  
1 n PHE 33  
1 n ALA 34  
1 n PHE 35  
1 n ALA 36  
1 n ASN 37  
1 n ALA 38  
1 n GLN 39  
1 n LYS 40  
1 n PHE 41  
1 n ALA 42  
1 n LEU 43  
1 n ILE 44  
1 n ASP 45  
1 n MET 46  
1 n GLU 47  
1 n TYR 48  
1 n LEU 49  
1 n LEU 50  
1 n LYS 51  
1 n ASN 52  
1 n ILE 53  
1 n PRO 54  
1 n SER 55  
1 n TYR 56  
1 n GLU 57  
1 n THR 58  
1 n ALA 59  
1 n ASN 60  
1 n GLU 61  
1 n GLN 62  
1 n LEU 63  
1 n ASN 64  
1 n GLN 65  
1 n VAL 66  
1 n SER 67  
1 n LYS 68  
1 n LYS 69  
1 n TRP 70  
1 n GLN 71  
1 n ALA 72  
1 n GLU 73  
1 n VAL 74  
1 n ASP 75  
1 n ALA 76  
1 n LYS 77  
1 n GLN 78  
1 n THR 79  
1 n ASP 80  
1 n ILE 81  
1 n GLN 82  
1 n ASN 83  
1 n LYS 84  
1 n TYR 85  
1 n LYS 86  
1 n ASN 87  
1 n TYR 88  
1 n GLN 89  
1 n THR 90  
1 n GLU 91  
1 n VAL 92  
1 n VAL 93  
1 n PHE 94  
1 n LEU 95  
1 n SER 96  
1 n GLU 97  
1 n GLU 98  
1 n MET 99  
1 n LYS 100 
1 n THR 101 
1 n LYS 102 
1 n ARG 103 
1 n GLU 104 
1 n ASN 105 
1 n GLU 106 
1 n ILE 107 
1 n VAL 108 
1 n ALA 109 
1 n ALA 110 
1 n GLU 111 
1 n LYS 112 
1 n GLU 113 
1 n LEU 114 
1 n GLN 115 
1 n GLU 116 
1 n LEU 117 
1 n ARG 118 
1 n ARG 119 
1 n LYS 120 
1 n TYR 121 
1 n PHE 122 
1 n GLY 123 
1 n SER 124 
1 n ASP 125 
1 n GLY 126 
1 n GLU 127 
1 n LEU 128 
1 n PHE 129 
1 n LYS 130 
1 n LYS 131 
1 n ARG 132 
1 n GLU 133 
1 n SER 134 
1 n LEU 135 
1 n ILE 136 
1 n LYS 137 
1 n PRO 138 
1 n ILE 139 
1 n GLN 140 
1 n ASP 141 
1 n GLU 142 
1 n ILE 143 
1 n TYR 144 
1 n ASN 145 
1 n ALA 146 
1 n VAL 147 
1 n LYS 148 
1 n ASP 149 
1 n VAL 150 
1 n CYS 151 
1 n ASP 152 
1 n ASP 153 
1 n LYS 154 
1 n GLY 155 
1 n TYR 156 
1 n GLN 157 
1 n LEU 158 
1 n ILE 159 
1 n LEU 160 
1 n ASP 161 
1 n ARG 162 
1 n ALA 163 
1 n SER 164 
1 n GLY 165 
1 n ASN 166 
1 n ASN 167 
1 n ILE 168 
1 n ILE 169 
1 n PHE 170 
1 n ALA 171 
1 n SER 172 
1 n PRO 173 
1 n LYS 174 
1 n ILE 175 
1 n ASP 176 
1 n ILE 177 
1 n SER 178 
1 n ASP 179 
1 n ASP 180 
1 n VAL 181 
1 n LEU 182 
1 n ALA 183 
1 n LYS 184 
1 n MET 185 
1 n GLY 186 
1 n TYR 187 
1 n SER 188 
1 n LYS 189 
#
_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 07:18:31)"
_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 84.82
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n GLN . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n TYR . 8   A 8   
A 9   1 n GLU . 9   A 9   
A 10  1 n HIS . 10  A 10  
A 11  1 n TYR . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n ASN . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n MET . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n PHE . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n PHE . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n ASN . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n GLN . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n PHE . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n ASP . 45  A 45  
A 46  1 n MET . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n TYR . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n ASN . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n PRO . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n TYR . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n ASN . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n GLN . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n ASN . 64  A 64  
A 65  1 n GLN . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n TRP . 70  A 70  
A 71  1 n GLN . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n LYS . 77  A 77  
A 78  1 n GLN . 78  A 78  
A 79  1 n THR . 79  A 79  
A 80  1 n ASP . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n GLN . 82  A 82  
A 83  1 n ASN . 83  A 83  
A 84  1 n LYS . 84  A 84  
A 85  1 n TYR . 85  A 85  
A 86  1 n LYS . 86  A 86  
A 87  1 n ASN . 87  A 87  
A 88  1 n TYR . 88  A 88  
A 89  1 n GLN . 89  A 89  
A 90  1 n THR . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n PHE . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n MET . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n ASN . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n GLN . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n TYR . 121 A 121 
A 122 1 n PHE . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n ASP . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n PHE . 129 A 129 
A 130 1 n LYS . 130 A 130 
A 131 1 n LYS . 131 A 131 
A 132 1 n ARG . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n SER . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n LYS . 137 A 137 
A 138 1 n PRO . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n GLN . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n TYR . 144 A 144 
A 145 1 n ASN . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n LYS . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n CYS . 151 A 151 
A 152 1 n ASP . 152 A 152 
A 153 1 n ASP . 153 A 153 
A 154 1 n LYS . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n TYR . 156 A 156 
A 157 1 n GLN . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n ARG . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n ASN . 166 A 166 
A 167 1 n ASN . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n PHE . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n SER . 172 A 172 
A 173 1 n PRO . 173 A 173 
A 174 1 n LYS . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n ASP . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n SER . 178 A 178 
A 179 1 n ASP . 179 A 179 
A 180 1 n ASP . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n LYS . 184 A 184 
A 185 1 n MET . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n TYR . 187 A 187 
A 188 1 n SER . 188 A 188 
A 189 1 n LYS . 189 A 189 
#
_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   ? -56.272 52.095  42.736  1.00 68.23 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -56.159 50.636  42.935  1.00 78.66 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -56.242 49.821  41.627  1.00 81.52 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -55.253 49.186  41.276  1.00 78.12 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -57.140 50.158  44.020  1.00 71.58 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -56.443 49.209  44.986  1.00 63.99 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -57.543 48.612  46.296  1.00 60.37 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -57.669 50.048  47.378  1.00 50.59 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? -57.303 49.891  40.824  1.00 64.91 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? -57.480 49.100  39.568  1.00 69.88 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? -56.366 49.269  38.512  1.00 71.31 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? -56.024 48.309  37.822  1.00 71.65 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? -58.858 49.406  38.936  1.00 69.65 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? -60.039 48.825  39.739  1.00 65.86 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? -61.401 49.085  39.061  1.00 61.50 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? -62.545 48.462  39.871  1.00 55.51 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? -63.893 48.705  39.276  1.00 48.39 2   A 1 
ATOM 18   N N   . LYS A 1 3   ? -55.747 50.457  38.381  1.00 67.10 3   A 1 
ATOM 19   C CA  . LYS A 1 3   ? -54.671 50.741  37.402  1.00 71.13 3   A 1 
ATOM 20   C C   . LYS A 1 3   ? -53.345 50.037  37.752  1.00 72.02 3   A 1 
ATOM 21   O O   . LYS A 1 3   ? -52.682 49.535  36.850  1.00 72.42 3   A 1 
ATOM 22   C CB  . LYS A 1 3   ? -54.516 52.268  37.247  1.00 72.87 3   A 1 
ATOM 23   C CG  . LYS A 1 3   ? -53.818 52.696  35.943  1.00 68.66 3   A 1 
ATOM 24   C CD  . LYS A 1 3   ? -53.790 54.231  35.782  1.00 64.17 3   A 1 
ATOM 25   C CE  . LYS A 1 3   ? -53.161 54.654  34.452  1.00 57.99 3   A 1 
ATOM 26   N NZ  . LYS A 1 3   ? -53.088 56.137  34.286  1.00 51.01 3   A 1 
ATOM 27   N N   . GLN A 1 4   ? -52.996 49.925  39.038  1.00 63.34 4   A 1 
ATOM 28   C CA  . GLN A 1 4   ? -51.812 49.211  39.538  1.00 60.97 4   A 1 
ATOM 29   C C   . GLN A 1 4   ? -51.938 47.694  39.349  1.00 63.25 4   A 1 
ATOM 30   O O   . GLN A 1 4   ? -50.987 47.036  38.927  1.00 63.15 4   A 1 
ATOM 31   C CB  . GLN A 1 4   ? -51.593 49.562  41.023  1.00 59.79 4   A 1 
ATOM 32   C CG  . GLN A 1 4   ? -51.161 51.024  41.275  1.00 56.81 4   A 1 
ATOM 33   C CD  . GLN A 1 4   ? -49.744 51.318  40.778  1.00 54.45 4   A 1 
ATOM 34   O OE1 . GLN A 1 4   ? -49.012 50.449  40.338  1.00 50.16 4   A 1 
ATOM 35   N NE2 . GLN A 1 4   ? -49.300 52.551  40.813  1.00 47.88 4   A 1 
ATOM 36   N N   . LEU A 1 5   ? -53.139 47.142  39.569  1.00 65.01 5   A 1 
ATOM 37   C CA  . LEU A 1 5   ? -53.425 45.716  39.377  1.00 62.03 5   A 1 
ATOM 38   C C   . LEU A 1 5   ? -53.250 45.286  37.908  1.00 62.07 5   A 1 
ATOM 39   O O   . LEU A 1 5   ? -52.573 44.296  37.628  1.00 63.89 5   A 1 
ATOM 40   C CB  . LEU A 1 5   ? -54.848 45.418  39.893  1.00 65.30 5   A 1 
ATOM 41   C CG  . LEU A 1 5   ? -55.018 43.969  40.372  1.00 61.96 5   A 1 
ATOM 42   C CD1 . LEU A 1 5   ? -54.486 43.805  41.792  1.00 55.24 5   A 1 
ATOM 43   C CD2 . LEU A 1 5   ? -56.497 43.588  40.368  1.00 61.40 5   A 1 
ATOM 44   N N   . LYS A 1 6   ? -53.759 46.087  36.962  1.00 67.68 6   A 1 
ATOM 45   C CA  . LYS A 1 6   ? -53.576 45.846  35.513  1.00 67.79 6   A 1 
ATOM 46   C C   . LYS A 1 6   ? -52.107 45.900  35.082  1.00 68.02 6   A 1 
ATOM 47   O O   . LYS A 1 6   ? -51.690 45.111  34.237  1.00 70.49 6   A 1 
ATOM 48   C CB  . LYS A 1 6   ? -54.402 46.848  34.684  1.00 68.64 6   A 1 
ATOM 49   C CG  . LYS A 1 6   ? -55.888 46.472  34.597  1.00 66.21 6   A 1 
ATOM 50   C CD  . LYS A 1 6   ? -56.627 47.367  33.590  1.00 62.54 6   A 1 
ATOM 51   C CE  . LYS A 1 6   ? -58.080 46.910  33.419  1.00 56.32 6   A 1 
ATOM 52   N NZ  . LYS A 1 6   ? -58.773 47.619  32.310  1.00 50.27 6   A 1 
ATOM 53   N N   . LEU A 1 7   ? -51.307 46.805  35.659  1.00 62.08 7   A 1 
ATOM 54   C CA  . LEU A 1 7   ? -49.876 46.921  35.356  1.00 58.87 7   A 1 
ATOM 55   C C   . LEU A 1 7   ? -49.089 45.690  35.838  1.00 58.29 7   A 1 
ATOM 56   O O   . LEU A 1 7   ? -48.233 45.177  35.115  1.00 59.68 7   A 1 
ATOM 57   C CB  . LEU A 1 7   ? -49.328 48.218  35.994  1.00 61.79 7   A 1 
ATOM 58   C CG  . LEU A 1 7   ? -48.130 48.791  35.219  1.00 58.36 7   A 1 
ATOM 59   C CD1 . LEU A 1 7   ? -48.611 49.718  34.105  1.00 53.50 7   A 1 
ATOM 60   C CD2 . LEU A 1 7   ? -47.215 49.591  36.140  1.00 58.98 7   A 1 
ATOM 61   N N   . TYR A 1 8   ? -49.420 45.182  37.028  1.00 67.16 8   A 1 
ATOM 62   C CA  . TYR A 1 8   ? -48.825 43.968  37.596  1.00 64.41 8   A 1 
ATOM 63   C C   . TYR A 1 8   ? -49.164 42.715  36.775  1.00 62.74 8   A 1 
ATOM 64   O O   . TYR A 1 8   ? -48.272 41.922  36.463  1.00 64.38 8   A 1 
ATOM 65   C CB  . TYR A 1 8   ? -49.285 43.827  39.052  1.00 64.25 8   A 1 
ATOM 66   C CG  . TYR A 1 8   ? -48.680 42.623  39.750  1.00 63.05 8   A 1 
ATOM 67   C CD1 . TYR A 1 8   ? -49.434 41.441  39.910  1.00 59.69 8   A 1 
ATOM 68   C CD2 . TYR A 1 8   ? -47.355 42.681  40.219  1.00 58.62 8   A 1 
ATOM 69   C CE1 . TYR A 1 8   ? -48.865 40.321  40.549  1.00 54.56 8   A 1 
ATOM 70   C CE2 . TYR A 1 8   ? -46.780 41.561  40.856  1.00 58.23 8   A 1 
ATOM 71   C CZ  . TYR A 1 8   ? -47.537 40.382  41.024  1.00 59.09 8   A 1 
ATOM 72   O OH  . TYR A 1 8   ? -46.989 39.304  41.638  1.00 55.96 8   A 1 
ATOM 73   N N   . GLU A 1 9   ? -50.411 42.541  36.354  1.00 64.40 9   A 1 
ATOM 74   C CA  . GLU A 1 9   ? -50.808 41.422  35.487  1.00 65.94 9   A 1 
ATOM 75   C C   . GLU A 1 9   ? -50.108 41.462  34.125  1.00 65.46 9   A 1 
ATOM 76   O O   . GLU A 1 9   ? -49.612 40.436  33.651  1.00 66.17 9   A 1 
ATOM 77   C CB  . GLU A 1 9   ? -52.323 41.404  35.274  1.00 66.74 9   A 1 
ATOM 78   C CG  . GLU A 1 9   ? -53.075 40.939  36.523  1.00 63.30 9   A 1 
ATOM 79   C CD  . GLU A 1 9   ? -54.463 40.385  36.182  1.00 59.57 9   A 1 
ATOM 80   O OE1 . GLU A 1 9   ? -54.917 39.517  36.955  1.00 51.92 9   A 1 
ATOM 81   O OE2 . GLU A 1 9   ? -55.034 40.812  35.147  1.00 57.66 9   A 1 
ATOM 82   N N   . HIS A 1 10  ? -49.987 42.651  33.518  1.00 66.66 10  A 1 
ATOM 83   C CA  . HIS A 1 10  ? -49.270 42.825  32.256  1.00 65.58 10  A 1 
ATOM 84   C C   . HIS A 1 10  ? -47.784 42.460  32.387  1.00 64.49 10  A 1 
ATOM 85   O O   . HIS A 1 10  ? -47.239 41.750  31.538  1.00 62.88 10  A 1 
ATOM 86   C CB  . HIS A 1 10  ? -49.458 44.264  31.764  1.00 64.31 10  A 1 
ATOM 87   C CG  . HIS A 1 10  ? -48.977 44.445  30.346  1.00 62.57 10  A 1 
ATOM 88   N ND1 . HIS A 1 10  ? -49.640 44.029  29.211  1.00 55.02 10  A 1 
ATOM 89   C CD2 . HIS A 1 10  ? -47.802 45.020  29.938  1.00 53.27 10  A 1 
ATOM 90   C CE1 . HIS A 1 10  ? -48.883 44.354  28.150  1.00 56.20 10  A 1 
ATOM 91   N NE2 . HIS A 1 10  ? -47.749 44.953  28.548  1.00 56.42 10  A 1 
ATOM 92   N N   . TYR A 1 11  ? -47.119 42.870  33.474  1.00 71.13 11  A 1 
ATOM 93   C CA  . TYR A 1 11  ? -45.733 42.497  33.773  1.00 67.61 11  A 1 
ATOM 94   C C   . TYR A 1 11  ? -45.573 40.982  33.976  1.00 66.06 11  A 1 
ATOM 95   O O   . TYR A 1 11  ? -44.663 40.369  33.409  1.00 67.75 11  A 1 
ATOM 96   C CB  . TYR A 1 11  ? -45.256 43.277  35.005  1.00 67.73 11  A 1 
ATOM 97   C CG  . TYR A 1 11  ? -43.812 42.989  35.363  1.00 64.55 11  A 1 
ATOM 98   C CD1 . TYR A 1 11  ? -43.503 42.080  36.398  1.00 62.13 11  A 1 
ATOM 99   C CD2 . TYR A 1 11  ? -42.777 43.619  34.647  1.00 61.45 11  A 1 
ATOM 100  C CE1 . TYR A 1 11  ? -42.159 41.809  36.719  1.00 55.45 11  A 1 
ATOM 101  C CE2 . TYR A 1 11  ? -41.430 43.347  34.967  1.00 60.75 11  A 1 
ATOM 102  C CZ  . TYR A 1 11  ? -41.121 42.445  36.005  1.00 59.38 11  A 1 
ATOM 103  O OH  . TYR A 1 11  ? -39.826 42.187  36.315  1.00 56.61 11  A 1 
ATOM 104  N N   . LYS A 1 12  ? -46.483 40.326  34.717  1.00 67.48 12  A 1 
ATOM 105  C CA  . LYS A 1 12  ? -46.495 38.872  34.961  1.00 66.89 12  A 1 
ATOM 106  C C   . LYS A 1 12  ? -46.668 38.076  33.661  1.00 65.67 12  A 1 
ATOM 107  O O   . LYS A 1 12  ? -45.947 37.102  33.435  1.00 69.62 12  A 1 
ATOM 108  C CB  . LYS A 1 12  ? -47.586 38.557  35.995  1.00 66.27 12  A 1 
ATOM 109  C CG  . LYS A 1 12  ? -47.506 37.127  36.547  1.00 63.31 12  A 1 
ATOM 110  C CD  . LYS A 1 12  ? -48.573 36.903  37.631  1.00 60.77 12  A 1 
ATOM 111  C CE  . LYS A 1 12  ? -48.469 35.498  38.234  1.00 55.46 12  A 1 
ATOM 112  N NZ  . LYS A 1 12  ? -49.492 35.267  39.293  1.00 49.33 12  A 1 
ATOM 113  N N   . LEU A 1 13  ? -47.557 38.508  32.769  1.00 67.51 13  A 1 
ATOM 114  C CA  . LEU A 1 13  ? -47.757 37.911  31.440  1.00 65.64 13  A 1 
ATOM 115  C C   . LEU A 1 13  ? -46.519 38.072  30.550  1.00 67.09 13  A 1 
ATOM 116  O O   . LEU A 1 13  ? -46.068 37.095  29.943  1.00 67.35 13  A 1 
ATOM 117  C CB  . LEU A 1 13  ? -48.993 38.549  30.776  1.00 66.89 13  A 1 
ATOM 118  C CG  . LEU A 1 13  ? -50.333 38.044  31.332  1.00 61.29 13  A 1 
ATOM 119  C CD1 . LEU A 1 13  ? -51.470 38.946  30.863  1.00 57.42 13  A 1 
ATOM 120  C CD2 . LEU A 1 13  ? -50.634 36.619  30.853  1.00 61.81 13  A 1 
ATOM 121  N N   . LYS A 1 14  ? -45.910 39.265  30.517  1.00 73.39 14  A 1 
ATOM 122  C CA  . LYS A 1 14  ? -44.681 39.539  29.754  1.00 74.26 14  A 1 
ATOM 123  C C   . LYS A 1 14  ? -43.517 38.665  30.237  1.00 73.16 14  A 1 
ATOM 124  O O   . LYS A 1 14  ? -42.858 38.029  29.415  1.00 75.15 14  A 1 
ATOM 125  C CB  . LYS A 1 14  ? -44.369 41.041  29.821  1.00 74.50 14  A 1 
ATOM 126  C CG  . LYS A 1 14  ? -43.252 41.458  28.847  1.00 73.63 14  A 1 
ATOM 127  C CD  . LYS A 1 14  ? -43.043 42.980  28.862  1.00 67.84 14  A 1 
ATOM 128  C CE  . LYS A 1 14  ? -41.963 43.389  27.851  1.00 62.91 14  A 1 
ATOM 129  N NZ  . LYS A 1 14  ? -41.726 44.858  27.842  1.00 55.51 14  A 1 
ATOM 130  N N   . LYS A 1 15  ? -43.313 38.545  31.550  1.00 71.74 15  A 1 
ATOM 131  C CA  . LYS A 1 15  ? -42.286 37.682  32.161  1.00 72.44 15  A 1 
ATOM 132  C C   . LYS A 1 15  ? -42.498 36.203  31.811  1.00 71.13 15  A 1 
ATOM 133  O O   . LYS A 1 15  ? -41.550 35.527  31.420  1.00 72.75 15  A 1 
ATOM 134  C CB  . LYS A 1 15  ? -42.251 37.933  33.679  1.00 71.21 15  A 1 
ATOM 135  C CG  . LYS A 1 15  ? -41.059 37.240  34.362  1.00 68.78 15  A 1 
ATOM 136  C CD  . LYS A 1 15  ? -40.964 37.601  35.856  1.00 64.04 15  A 1 
ATOM 137  C CE  . LYS A 1 15  ? -39.743 36.922  36.486  1.00 58.10 15  A 1 
ATOM 138  N NZ  . LYS A 1 15  ? -39.585 37.245  37.933  1.00 51.75 15  A 1 
ATOM 139  N N   . ARG A 1 16  ? -43.736 35.707  31.862  1.00 74.03 16  A 1 
ATOM 140  C CA  . ARG A 1 16  ? -44.082 34.325  31.486  1.00 74.61 16  A 1 
ATOM 141  C C   . ARG A 1 16  ? -43.801 34.039  30.007  1.00 77.04 16  A 1 
ATOM 142  O O   . ARG A 1 16  ? -43.280 32.973  29.684  1.00 77.74 16  A 1 
ATOM 143  C CB  . ARG A 1 16  ? -45.553 34.059  31.838  1.00 73.48 16  A 1 
ATOM 144  C CG  . ARG A 1 16  ? -45.923 32.567  31.705  1.00 69.28 16  A 1 
ATOM 145  C CD  . ARG A 1 16  ? -47.362 32.287  32.152  1.00 68.00 16  A 1 
ATOM 146  N NE  . ARG A 1 16  ? -48.369 32.846  31.230  1.00 57.65 16  A 1 
ATOM 147  C CZ  . ARG A 1 16  ? -49.687 32.676  31.308  1.00 54.73 16  A 1 
ATOM 148  N NH1 . ARG A 1 16  ? -50.240 31.982  32.262  1.00 50.15 16  A 1 
ATOM 149  N NH2 . ARG A 1 16  ? -50.471 33.201  30.413  1.00 47.07 16  A 1 
ATOM 150  N N   . ASN A 1 17  ? -44.093 34.975  29.112  1.00 71.90 17  A 1 
ATOM 151  C CA  . ASN A 1 17  ? -43.824 34.826  27.681  1.00 74.09 17  A 1 
ATOM 152  C C   . ASN A 1 17  ? -42.325 34.859  27.360  1.00 75.79 17  A 1 
ATOM 153  O O   . ASN A 1 17  ? -41.876 34.106  26.502  1.00 74.75 17  A 1 
ATOM 154  C CB  . ASN A 1 17  ? -44.605 35.896  26.903  1.00 72.18 17  A 1 
ATOM 155  C CG  . ASN A 1 17  ? -46.102 35.630  26.865  1.00 70.88 17  A 1 
ATOM 156  O OD1 . ASN A 1 17  ? -46.597 34.573  27.238  1.00 63.47 17  A 1 
ATOM 157  N ND2 . ASN A 1 17  ? -46.875 36.574  26.389  1.00 64.74 17  A 1 
ATOM 158  N N   . ILE A 1 18  ? -41.537 35.676  28.070  1.00 69.97 18  A 1 
ATOM 159  C CA  . ILE A 1 18  ? -40.071 35.695  27.951  1.00 72.32 18  A 1 
ATOM 160  C C   . ILE A 1 18  ? -39.487 34.356  28.414  1.00 74.11 18  A 1 
ATOM 161  O O   . ILE A 1 18  ? -38.713 33.756  27.674  1.00 71.29 18  A 1 
ATOM 162  C CB  . ILE A 1 18  ? -39.478 36.901  28.710  1.00 71.23 18  A 1 
ATOM 163  C CG1 . ILE A 1 18  ? -39.869 38.218  27.995  1.00 68.09 18  A 1 
ATOM 164  C CG2 . ILE A 1 18  ? -37.947 36.801  28.807  1.00 66.08 18  A 1 
ATOM 165  C CD1 . ILE A 1 18  ? -39.639 39.472  28.844  1.00 62.09 18  A 1 
ATOM 166  N N   . MET A 1 19  ? -39.909 33.827  29.572  1.00 75.52 19  A 1 
ATOM 167  C CA  . MET A 1 19  ? -39.450 32.518  30.054  1.00 78.13 19  A 1 
ATOM 168  C C   . MET A 1 19  ? -39.791 31.389  29.074  1.00 80.33 19  A 1 
ATOM 169  O O   . MET A 1 19  ? -38.923 30.583  28.759  1.00 78.02 19  A 1 
ATOM 170  C CB  . MET A 1 19  ? -40.024 32.216  31.443  1.00 73.76 19  A 1 
ATOM 171  C CG  . MET A 1 19  ? -39.374 33.077  32.525  1.00 67.77 19  A 1 
ATOM 172  S SD  . MET A 1 19  ? -39.793 32.637  34.231  1.00 63.79 19  A 1 
ATOM 173  C CE  . MET A 1 19  ? -41.580 32.910  34.254  1.00 53.66 19  A 1 
ATOM 174  N N   . LYS A 1 20  ? -41.006 31.361  28.508  1.00 78.49 20  A 1 
ATOM 175  C CA  . LYS A 1 20  ? -41.379 30.373  27.481  1.00 76.77 20  A 1 
ATOM 176  C C   . LYS A 1 20  ? -40.476 30.428  26.249  1.00 77.98 20  A 1 
ATOM 177  O O   . LYS A 1 20  ? -40.092 29.381  25.743  1.00 80.30 20  A 1 
ATOM 178  C CB  . LYS A 1 20  ? -42.838 30.565  27.063  1.00 77.72 20  A 1 
ATOM 179  C CG  . LYS A 1 20  ? -43.831 30.048  28.112  1.00 76.33 20  A 1 
ATOM 180  C CD  . LYS A 1 20  ? -45.264 30.261  27.614  1.00 72.93 20  A 1 
ATOM 181  C CE  . LYS A 1 20  ? -46.277 29.678  28.597  1.00 67.37 20  A 1 
ATOM 182  N NZ  . LYS A 1 20  ? -47.633 29.614  27.989  1.00 60.26 20  A 1 
ATOM 183  N N   . LYS A 1 21  ? -40.112 31.630  25.777  1.00 81.23 21  A 1 
ATOM 184  C CA  . LYS A 1 21  ? -39.190 31.810  24.645  1.00 78.35 21  A 1 
ATOM 185  C C   . LYS A 1 21  ? -37.776 31.333  24.971  1.00 80.25 21  A 1 
ATOM 186  O O   . LYS A 1 21  ? -37.154 30.710  24.122  1.00 82.04 21  A 1 
ATOM 187  C CB  . LYS A 1 21  ? -39.174 33.274  24.194  1.00 79.13 21  A 1 
ATOM 188  C CG  . LYS A 1 21  ? -40.463 33.676  23.465  1.00 81.11 21  A 1 
ATOM 189  C CD  . LYS A 1 21  ? -40.385 35.140  23.016  1.00 76.71 21  A 1 
ATOM 190  C CE  . LYS A 1 21  ? -41.657 35.531  22.258  1.00 73.08 21  A 1 
ATOM 191  N NZ  . LYS A 1 21  ? -41.513 36.845  21.584  1.00 64.07 21  A 1 
ATOM 192  N N   . ILE A 1 22  ? -37.288 31.575  26.192  1.00 76.00 22  A 1 
ATOM 193  C CA  . ILE A 1 22  ? -35.979 31.093  26.658  1.00 73.53 22  A 1 
ATOM 194  C C   . ILE A 1 22  ? -35.966 29.563  26.720  1.00 75.52 22  A 1 
ATOM 195  O O   . ILE A 1 22  ? -35.051 28.955  26.180  1.00 77.06 22  A 1 
ATOM 196  C CB  . ILE A 1 22  ? -35.607 31.736  28.011  1.00 73.98 22  A 1 
ATOM 197  C CG1 . ILE A 1 22  ? -35.359 33.249  27.826  1.00 73.39 22  A 1 
ATOM 198  C CG2 . ILE A 1 22  ? -34.358 31.073  28.616  1.00 70.31 22  A 1 
ATOM 199  C CD1 . ILE A 1 22  ? -35.288 34.029  29.142  1.00 64.86 22  A 1 
ATOM 200  N N   . PHE A 1 23  ? -36.989 28.922  27.291  1.00 73.42 23  A 1 
ATOM 201  C CA  . PHE A 1 23  ? -37.091 27.457  27.329  1.00 70.33 23  A 1 
ATOM 202  C C   . PHE A 1 23  ? -37.172 26.836  25.930  1.00 70.68 23  A 1 
ATOM 203  O O   . PHE A 1 23  ? -36.530 25.820  25.680  1.00 75.17 23  A 1 
ATOM 204  C CB  . PHE A 1 23  ? -38.298 27.032  28.179  1.00 70.96 23  A 1 
ATOM 205  C CG  . PHE A 1 23  ? -37.993 26.934  29.659  1.00 69.13 23  A 1 
ATOM 206  C CD1 . PHE A 1 23  ? -37.209 25.864  30.131  1.00 63.64 23  A 1 
ATOM 207  C CD2 . PHE A 1 23  ? -38.486 27.884  30.568  1.00 64.98 23  A 1 
ATOM 208  C CE1 . PHE A 1 23  ? -36.908 25.759  31.501  1.00 60.62 23  A 1 
ATOM 209  C CE2 . PHE A 1 23  ? -38.185 27.781  31.936  1.00 63.38 23  A 1 
ATOM 210  C CZ  . PHE A 1 23  ? -37.391 26.720  32.403  1.00 64.87 23  A 1 
ATOM 211  N N   . LEU A 1 24  ? -37.908 27.446  25.003  1.00 70.05 24  A 1 
ATOM 212  C CA  . LEU A 1 24  ? -37.982 26.989  23.614  1.00 64.26 24  A 1 
ATOM 213  C C   . LEU A 1 24  ? -36.623 27.104  22.907  1.00 61.76 24  A 1 
ATOM 214  O O   . LEU A 1 24  ? -36.195 26.161  22.249  1.00 67.80 24  A 1 
ATOM 215  C CB  . LEU A 1 24  ? -39.066 27.803  22.883  1.00 67.18 24  A 1 
ATOM 216  C CG  . LEU A 1 24  ? -39.412 27.242  21.491  1.00 63.25 24  A 1 
ATOM 217  C CD1 . LEU A 1 24  ? -40.318 26.017  21.601  1.00 58.00 24  A 1 
ATOM 218  C CD2 . LEU A 1 24  ? -40.136 28.307  20.671  1.00 61.68 24  A 1 
ATOM 219  N N   . ALA A 1 25  ? -35.915 28.226  23.070  1.00 72.35 25  A 1 
ATOM 220  C CA  . ALA A 1 25  ? -34.580 28.435  22.501  1.00 67.65 25  A 1 
ATOM 221  C C   . ALA A 1 25  ? -33.548 27.460  23.086  1.00 67.37 25  A 1 
ATOM 222  O O   . ALA A 1 25  ? -32.743 26.904  22.343  1.00 68.74 25  A 1 
ATOM 223  C CB  . ALA A 1 25  ? -34.178 29.897  22.734  1.00 67.25 25  A 1 
ATOM 224  N N   . LEU A 1 26  ? -33.591 27.188  24.394  1.00 77.02 26  A 1 
ATOM 225  C CA  . LEU A 1 26  ? -32.721 26.223  25.062  1.00 71.50 26  A 1 
ATOM 226  C C   . LEU A 1 26  ? -33.010 24.787  24.602  1.00 70.64 26  A 1 
ATOM 227  O O   . LEU A 1 26  ? -32.078 24.027  24.364  1.00 72.50 26  A 1 
ATOM 228  C CB  . LEU A 1 26  ? -32.888 26.388  26.585  1.00 70.63 26  A 1 
ATOM 229  C CG  . LEU A 1 26  ? -31.756 25.745  27.401  1.00 65.79 26  A 1 
ATOM 230  C CD1 . LEU A 1 26  ? -30.459 26.545  27.284  1.00 61.42 26  A 1 
ATOM 231  C CD2 . LEU A 1 26  ? -32.152 25.692  28.875  1.00 62.97 26  A 1 
ATOM 232  N N   . GLY A 1 27  ? -34.283 24.421  24.408  1.00 81.53 27  A 1 
ATOM 233  C CA  . GLY A 1 27  ? -34.682 23.124  23.854  1.00 75.59 27  A 1 
ATOM 234  C C   . GLY A 1 27  ? -34.203 22.917  22.414  1.00 73.87 27  A 1 
ATOM 235  O O   . GLY A 1 27  ? -33.708 21.838  22.084  1.00 75.44 27  A 1 
ATOM 236  N N   . LEU A 1 28  ? -34.265 23.949  21.560  1.00 77.39 28  A 1 
ATOM 237  C CA  . LEU A 1 28  ? -33.730 23.916  20.193  1.00 72.17 28  A 1 
ATOM 238  C C   . LEU A 1 28  ? -32.199 23.802  20.170  1.00 70.59 28  A 1 
ATOM 239  O O   . LEU A 1 28  ? -31.663 23.038  19.368  1.00 71.48 28  A 1 
ATOM 240  C CB  . LEU A 1 28  ? -34.198 25.174  19.438  1.00 71.16 28  A 1 
ATOM 241  C CG  . LEU A 1 28  ? -35.661 25.096  18.959  1.00 67.70 28  A 1 
ATOM 242  C CD1 . LEU A 1 28  ? -36.159 26.489  18.568  1.00 65.47 28  A 1 
ATOM 243  C CD2 . LEU A 1 28  ? -35.805 24.184  17.742  1.00 65.34 28  A 1 
ATOM 244  N N   . LEU A 1 29  ? -31.492 24.496  21.068  1.00 75.31 29  A 1 
ATOM 245  C CA  . LEU A 1 29  ? -30.035 24.389  21.217  1.00 70.18 29  A 1 
ATOM 246  C C   . LEU A 1 29  ? -29.610 22.987  21.661  1.00 67.91 29  A 1 
ATOM 247  O O   . LEU A 1 29  ? -28.704 22.415  21.060  1.00 68.19 29  A 1 
ATOM 248  C CB  . LEU A 1 29  ? -29.541 25.464  22.203  1.00 68.61 29  A 1 
ATOM 249  C CG  . LEU A 1 29  ? -29.167 26.783  21.508  1.00 64.73 29  A 1 
ATOM 250  C CD1 . LEU A 1 29  ? -29.173 27.938  22.506  1.00 63.40 29  A 1 
ATOM 251  C CD2 . LEU A 1 29  ? -27.772 26.695  20.890  1.00 62.43 29  A 1 
ATOM 252  N N   . LEU A 1 30  ? -30.272 22.393  22.656  1.00 72.47 30  A 1 
ATOM 253  C CA  . LEU A 1 30  ? -29.970 21.040  23.137  1.00 67.88 30  A 1 
ATOM 254  C C   . LEU A 1 30  ? -30.320 19.956  22.106  1.00 64.82 30  A 1 
ATOM 255  O O   . LEU A 1 30  ? -29.584 18.978  21.984  1.00 62.65 30  A 1 
ATOM 256  C CB  . LEU A 1 30  ? -30.708 20.807  24.469  1.00 66.29 30  A 1 
ATOM 257  C CG  . LEU A 1 30  ? -30.131 21.603  25.652  1.00 64.55 30  A 1 
ATOM 258  C CD1 . LEU A 1 30  ? -31.078 21.511  26.847  1.00 62.49 30  A 1 
ATOM 259  C CD2 . LEU A 1 30  ? -28.762 21.076  26.088  1.00 62.06 30  A 1 
ATOM 260  N N   . GLY A 1 31  ? -31.376 20.138  21.313  1.00 70.95 31  A 1 
ATOM 261  C CA  . GLY A 1 31  ? -31.738 19.225  20.221  1.00 64.85 31  A 1 
ATOM 262  C C   . GLY A 1 31  ? -30.731 19.209  19.065  1.00 61.78 31  A 1 
ATOM 263  O O   . GLY A 1 31  ? -30.563 18.178  18.417  1.00 58.93 31  A 1 
ATOM 264  N N   . GLY A 1 32  ? -30.006 20.310  18.832  1.00 64.44 32  A 1 
ATOM 265  C CA  . GLY A 1 32  ? -28.977 20.401  17.788  1.00 60.42 32  A 1 
ATOM 266  C C   . GLY A 1 32  ? -27.722 19.565  18.058  1.00 58.40 32  A 1 
ATOM 267  O O   . GLY A 1 32  ? -27.057 19.142  17.113  1.00 56.34 32  A 1 
ATOM 268  N N   . PHE A 1 33  ? -27.391 19.264  19.322  1.00 61.12 33  A 1 
ATOM 269  C CA  . PHE A 1 33  ? -26.225 18.441  19.681  1.00 59.53 33  A 1 
ATOM 270  C C   . PHE A 1 33  ? -26.463 16.932  19.536  1.00 57.75 33  A 1 
ATOM 271  O O   . PHE A 1 33  ? -25.496 16.170  19.522  1.00 55.39 33  A 1 
ATOM 272  C CB  . PHE A 1 33  ? -25.754 18.792  21.099  1.00 56.71 33  A 1 
ATOM 273  C CG  . PHE A 1 33  ? -25.087 20.147  21.196  1.00 54.89 33  A 1 
ATOM 274  C CD1 . PHE A 1 33  ? -23.767 20.314  20.742  1.00 52.96 33  A 1 
ATOM 275  C CD2 . PHE A 1 33  ? -25.781 21.241  21.735  1.00 51.43 33  A 1 
ATOM 276  C CE1 . PHE A 1 33  ? -23.151 21.575  20.817  1.00 47.92 33  A 1 
ATOM 277  C CE2 . PHE A 1 33  ? -25.164 22.501  21.806  1.00 48.87 33  A 1 
ATOM 278  C CZ  . PHE A 1 33  ? -23.849 22.668  21.346  1.00 49.95 33  A 1 
ATOM 279  N N   . ALA A 1 34  ? -27.705 16.475  19.378  1.00 59.08 34  A 1 
ATOM 280  C CA  . ALA A 1 34  ? -28.037 15.047  19.298  1.00 56.72 34  A 1 
ATOM 281  C C   . ALA A 1 34  ? -27.647 14.387  17.957  1.00 55.04 34  A 1 
ATOM 282  O O   . ALA A 1 34  ? -27.636 13.162  17.866  1.00 51.36 34  A 1 
ATOM 283  C CB  . ALA A 1 34  ? -29.524 14.873  19.616  1.00 53.43 34  A 1 
ATOM 284  N N   . PHE A 1 35  ? -27.303 15.162  16.923  1.00 51.74 35  A 1 
ATOM 285  C CA  . PHE A 1 35  ? -26.961 14.664  15.579  1.00 51.97 35  A 1 
ATOM 286  C C   . PHE A 1 35  ? -25.483 14.833  15.200  1.00 50.37 35  A 1 
ATOM 287  O O   . PHE A 1 35  ? -25.120 14.608  14.042  1.00 47.44 35  A 1 
ATOM 288  C CB  . PHE A 1 35  ? -27.899 15.298  14.544  1.00 48.18 35  A 1 
ATOM 289  C CG  . PHE A 1 35  ? -29.333 14.841  14.677  1.00 45.21 35  A 1 
ATOM 290  C CD1 . PHE A 1 35  ? -29.718 13.583  14.181  1.00 43.52 35  A 1 
ATOM 291  C CD2 . PHE A 1 35  ? -30.283 15.668  15.302  1.00 42.48 35  A 1 
ATOM 292  C CE1 . PHE A 1 35  ? -31.049 13.159  14.305  1.00 38.11 35  A 1 
ATOM 293  C CE2 . PHE A 1 35  ? -31.611 15.239  15.430  1.00 39.98 35  A 1 
ATOM 294  C CZ  . PHE A 1 35  ? -31.995 13.985  14.927  1.00 40.40 35  A 1 
ATOM 295  N N   . ALA A 1 36  ? -24.599 15.194  16.134  1.00 57.91 36  A 1 
ATOM 296  C CA  . ALA A 1 36  ? -23.162 15.247  15.883  1.00 57.06 36  A 1 
ATOM 297  C C   . ALA A 1 36  ? -22.579 13.822  15.857  1.00 57.05 36  A 1 
ATOM 298  O O   . ALA A 1 36  ? -22.037 13.332  16.844  1.00 52.49 36  A 1 
ATOM 299  C CB  . ALA A 1 36  ? -22.499 16.170  16.909  1.00 51.90 36  A 1 
ATOM 300  N N   . ASN A 1 37  ? -22.688 13.129  14.717  1.00 59.68 37  A 1 
ATOM 301  C CA  . ASN A 1 37  ? -21.948 11.891  14.489  1.00 61.53 37  A 1 
ATOM 302  C C   . ASN A 1 37  ? -20.463 12.234  14.344  1.00 61.32 37  A 1 
ATOM 303  O O   . ASN A 1 37  ? -20.054 12.854  13.357  1.00 58.47 37  A 1 
ATOM 304  C CB  . ASN A 1 37  ? -22.494 11.154  13.254  1.00 57.28 37  A 1 
ATOM 305  C CG  . ASN A 1 37  ? -23.825 10.498  13.539  1.00 50.69 37  A 1 
ATOM 306  O OD1 . ASN A 1 37  ? -23.921 9.564   14.311  1.00 48.65 37  A 1 
ATOM 307  N ND2 . ASN A 1 37  ? -24.897 10.968  12.945  1.00 45.69 37  A 1 
ATOM 308  N N   . ALA A 1 38  ? -19.636 11.839  15.318  1.00 65.10 38  A 1 
ATOM 309  C CA  . ALA A 1 38  ? -18.191 11.947  15.205  1.00 64.34 38  A 1 
ATOM 310  C C   . ALA A 1 38  ? -17.721 11.060  14.042  1.00 66.71 38  A 1 
ATOM 311  O O   . ALA A 1 38  ? -18.006 9.859   14.020  1.00 62.65 38  A 1 
ATOM 312  C CB  . ALA A 1 38  ? -17.541 11.563  16.536  1.00 57.96 38  A 1 
ATOM 313  N N   . GLN A 1 39  ? -17.010 11.645  13.075  1.00 66.31 39  A 1 
ATOM 314  C CA  . GLN A 1 39  ? -16.390 10.891  11.989  1.00 68.96 39  A 1 
ATOM 315  C C   . GLN A 1 39  ? -15.338 9.957   12.579  1.00 74.56 39  A 1 
ATOM 316  O O   . GLN A 1 39  ? -14.423 10.397  13.273  1.00 73.18 39  A 1 
ATOM 317  C CB  . GLN A 1 39  ? -15.778 11.833  10.948  1.00 63.30 39  A 1 
ATOM 318  C CG  . GLN A 1 39  ? -16.851 12.582  10.145  1.00 55.97 39  A 1 
ATOM 319  C CD  . GLN A 1 39  ? -16.265 13.547  9.118   1.00 50.94 39  A 1 
ATOM 320  O OE1 . GLN A 1 39  ? -15.084 13.843  9.083   1.00 46.25 39  A 1 
ATOM 321  N NE2 . GLN A 1 39  ? -17.075 14.103  8.252   1.00 43.57 39  A 1 
ATOM 322  N N   . LYS A 1 40  ? -15.484 8.651   12.333  1.00 75.47 40  A 1 
ATOM 323  C CA  . LYS A 1 40  ? -14.528 7.639   12.781  1.00 79.77 40  A 1 
ATOM 324  C C   . LYS A 1 40  ? -13.509 7.405   11.677  1.00 82.58 40  A 1 
ATOM 325  O O   . LYS A 1 40  ? -13.880 7.138   10.539  1.00 81.47 40  A 1 
ATOM 326  C CB  . LYS A 1 40  ? -15.240 6.334   13.135  1.00 75.44 40  A 1 
ATOM 327  C CG  . LYS A 1 40  ? -16.233 6.444   14.297  1.00 71.82 40  A 1 
ATOM 328  C CD  . LYS A 1 40  ? -16.853 5.060   14.506  1.00 72.94 40  A 1 
ATOM 329  C CE  . LYS A 1 40  ? -17.950 5.046   15.562  1.00 64.09 40  A 1 
ATOM 330  N NZ  . LYS A 1 40  ? -18.582 3.697   15.577  1.00 59.54 40  A 1 
ATOM 331  N N   . PHE A 1 41  ? -12.236 7.462   12.020  1.00 85.85 41  A 1 
ATOM 332  C CA  . PHE A 1 41  ? -11.139 7.094   11.136  1.00 87.07 41  A 1 
ATOM 333  C C   . PHE A 1 41  ? -10.291 6.011   11.794  1.00 89.34 41  A 1 
ATOM 334  O O   . PHE A 1 41  ? -10.282 5.884   13.024  1.00 88.26 41  A 1 
ATOM 335  C CB  . PHE A 1 41  ? -10.325 8.338   10.755  1.00 83.01 41  A 1 
ATOM 336  C CG  . PHE A 1 41  ? -9.582  8.968   11.913  1.00 75.74 41  A 1 
ATOM 337  C CD1 . PHE A 1 41  ? -10.214 9.917   12.737  1.00 69.98 41  A 1 
ATOM 338  C CD2 . PHE A 1 41  ? -8.250  8.602   12.174  1.00 68.59 41  A 1 
ATOM 339  C CE1 . PHE A 1 41  ? -9.521  10.495  13.810  1.00 60.23 41  A 1 
ATOM 340  C CE2 . PHE A 1 41  ? -7.554  9.178   13.252  1.00 62.45 41  A 1 
ATOM 341  C CZ  . PHE A 1 41  ? -8.192  10.126  14.069  1.00 58.42 41  A 1 
ATOM 342  N N   . ALA A 1 42  ? -9.587  5.223   10.975  1.00 87.60 42  A 1 
ATOM 343  C CA  . ALA A 1 42  ? -8.686  4.176   11.428  1.00 88.48 42  A 1 
ATOM 344  C C   . ALA A 1 42  ? -7.406  4.160   10.591  1.00 89.22 42  A 1 
ATOM 345  O O   . ALA A 1 42  ? -7.336  4.753   9.512   1.00 89.13 42  A 1 
ATOM 346  C CB  . ALA A 1 42  ? -9.429  2.837   11.397  1.00 88.31 42  A 1 
ATOM 347  N N   . LEU A 1 43  ? -6.385  3.483   11.107  1.00 91.71 43  A 1 
ATOM 348  C CA  . LEU A 1 43  ? -5.139  3.210   10.407  1.00 91.76 43  A 1 
ATOM 349  C C   . LEU A 1 43  ? -4.994  1.715   10.166  1.00 92.31 43  A 1 
ATOM 350  O O   . LEU A 1 43  ? -5.452  0.902   10.962  1.00 92.13 43  A 1 
ATOM 351  C CB  . LEU A 1 43  ? -3.946  3.761   11.203  1.00 89.92 43  A 1 
ATOM 352  C CG  . LEU A 1 43  ? -3.934  5.286   11.366  1.00 83.36 43  A 1 
ATOM 353  C CD1 . LEU A 1 43  ? -2.712  5.695   12.186  1.00 79.11 43  A 1 
ATOM 354  C CD2 . LEU A 1 43  ? -3.852  6.028   10.039  1.00 78.07 43  A 1 
ATOM 355  N N   . ILE A 1 44  ? -4.309  1.365   9.081   1.00 93.85 44  A 1 
ATOM 356  C CA  . ILE A 1 44  ? -3.761  0.034   8.832   1.00 93.95 44  A 1 
ATOM 357  C C   . ILE A 1 44  ? -2.257  0.137   8.603   1.00 93.32 44  A 1 
ATOM 358  O O   . ILE A 1 44  ? -1.745  1.176   8.193   1.00 92.24 44  A 1 
ATOM 359  C CB  . ILE A 1 44  ? -4.467  -0.681  7.658   1.00 93.77 44  A 1 
ATOM 360  C CG1 . ILE A 1 44  ? -4.361  0.111   6.336   1.00 87.95 44  A 1 
ATOM 361  C CG2 . ILE A 1 44  ? -5.920  -0.991  8.047   1.00 86.26 44  A 1 
ATOM 362  C CD1 . ILE A 1 44  ? -4.878  -0.649  5.112   1.00 84.84 44  A 1 
ATOM 363  N N   . ASP A 1 45  ? -1.543  -0.958  8.835   1.00 94.47 45  A 1 
ATOM 364  C CA  . ASP A 1 45  ? -0.144  -1.127  8.462   1.00 94.09 45  A 1 
ATOM 365  C C   . ASP A 1 45  ? -0.070  -2.186  7.360   1.00 94.58 45  A 1 
ATOM 366  O O   . ASP A 1 45  ? -0.128  -3.389  7.626   1.00 94.29 45  A 1 
ATOM 367  C CB  . ASP A 1 45  ? 0.672   -1.476  9.710   1.00 92.62 45  A 1 
ATOM 368  C CG  . ASP A 1 45  ? 2.179   -1.488  9.460   1.00 91.09 45  A 1 
ATOM 369  O OD1 . ASP A 1 45  ? 2.592   -1.836  8.327   1.00 88.41 45  A 1 
ATOM 370  O OD2 . ASP A 1 45  ? 2.905   -1.143  10.420  1.00 86.62 45  A 1 
ATOM 371  N N   . MET A 1 46  ? 0.025   -1.743  6.110   1.00 94.79 46  A 1 
ATOM 372  C CA  . MET A 1 46  ? 0.041   -2.631  4.947   1.00 94.78 46  A 1 
ATOM 373  C C   . MET A 1 46  ? 1.242   -3.585  4.971   1.00 95.16 46  A 1 
ATOM 374  O O   . MET A 1 46  ? 1.115   -4.745  4.590   1.00 94.99 46  A 1 
ATOM 375  C CB  . MET A 1 46  ? 0.030   -1.788  3.663   1.00 93.96 46  A 1 
ATOM 376  C CG  . MET A 1 46  ? -0.092  -2.633  2.395   1.00 87.34 46  A 1 
ATOM 377  S SD  . MET A 1 46  ? -1.600  -3.625  2.249   1.00 84.20 46  A 1 
ATOM 378  C CE  . MET A 1 46  ? -2.818  -2.327  1.939   1.00 72.23 46  A 1 
ATOM 379  N N   . GLU A 1 47  ? 2.411   -3.132  5.448   1.00 94.52 47  A 1 
ATOM 380  C CA  . GLU A 1 47  ? 3.598   -3.981  5.559   1.00 94.26 47  A 1 
ATOM 381  C C   . GLU A 1 47  ? 3.392   -5.083  6.604   1.00 95.11 47  A 1 
ATOM 382  O O   . GLU A 1 47  ? 3.710   -6.250  6.352   1.00 94.66 47  A 1 
ATOM 383  C CB  . GLU A 1 47  ? 4.822   -3.112  5.897   1.00 92.79 47  A 1 
ATOM 384  C CG  . GLU A 1 47  ? 6.117   -3.933  5.804   1.00 84.46 47  A 1 
ATOM 385  C CD  . GLU A 1 47  ? 7.390   -3.166  6.184   1.00 80.38 47  A 1 
ATOM 386  O OE1 . GLU A 1 47  ? 8.422   -3.864  6.363   1.00 72.81 47  A 1 
ATOM 387  O OE2 . GLU A 1 47  ? 7.360   -1.936  6.327   1.00 73.05 47  A 1 
ATOM 388  N N   . TYR A 1 48  ? 2.802   -4.744  7.756   1.00 94.82 48  A 1 
ATOM 389  C CA  . TYR A 1 48  ? 2.428   -5.715  8.778   1.00 95.20 48  A 1 
ATOM 390  C C   . TYR A 1 48  ? 1.402   -6.723  8.253   1.00 95.91 48  A 1 
ATOM 391  O O   . TYR A 1 48  ? 1.588   -7.925  8.444   1.00 95.76 48  A 1 
ATOM 392  C CB  . TYR A 1 48  ? 1.902   -4.983  10.015  1.00 94.94 48  A 1 
ATOM 393  C CG  . TYR A 1 48  ? 1.328   -5.901  11.071  1.00 94.84 48  A 1 
ATOM 394  C CD1 . TYR A 1 48  ? -0.068  -6.043  11.202  1.00 93.50 48  A 1 
ATOM 395  C CD2 . TYR A 1 48  ? 2.187   -6.633  11.907  1.00 93.77 48  A 1 
ATOM 396  C CE1 . TYR A 1 48  ? -0.603  -6.901  12.182  1.00 93.09 48  A 1 
ATOM 397  C CE2 . TYR A 1 48  ? 1.658   -7.494  12.886  1.00 93.09 48  A 1 
ATOM 398  C CZ  . TYR A 1 48  ? 0.261   -7.624  13.027  1.00 93.61 48  A 1 
ATOM 399  O OH  . TYR A 1 48  ? -0.258  -8.447  13.982  1.00 92.23 48  A 1 
ATOM 400  N N   . LEU A 1 49  ? 0.358   -6.268  7.551   1.00 96.27 49  A 1 
ATOM 401  C CA  . LEU A 1 49  ? -0.641  -7.149  6.942   1.00 96.71 49  A 1 
ATOM 402  C C   . LEU A 1 49  ? 0.022   -8.154  5.997   1.00 96.88 49  A 1 
ATOM 403  O O   . LEU A 1 49  ? -0.110  -9.358  6.196   1.00 96.53 49  A 1 
ATOM 404  C CB  . LEU A 1 49  ? -1.707  -6.325  6.196   1.00 96.60 49  A 1 
ATOM 405  C CG  . LEU A 1 49  ? -2.637  -5.478  7.081   1.00 95.55 49  A 1 
ATOM 406  C CD1 . LEU A 1 49  ? -3.586  -4.663  6.205   1.00 93.07 49  A 1 
ATOM 407  C CD2 . LEU A 1 49  ? -3.483  -6.334  8.017   1.00 93.00 49  A 1 
ATOM 408  N N   . LEU A 1 50  ? 0.805   -7.674  5.029   1.00 96.76 50  A 1 
ATOM 409  C CA  . LEU A 1 50  ? 1.466   -8.518  4.035   1.00 96.46 50  A 1 
ATOM 410  C C   . LEU A 1 50  ? 2.394   -9.558  4.677   1.00 96.58 50  A 1 
ATOM 411  O O   . LEU A 1 50  ? 2.367   -10.718 4.287   1.00 96.31 50  A 1 
ATOM 412  C CB  . LEU A 1 50  ? 2.234   -7.620  3.054   1.00 95.83 50  A 1 
ATOM 413  C CG  . LEU A 1 50  ? 1.348   -6.821  2.084   1.00 94.20 50  A 1 
ATOM 414  C CD1 . LEU A 1 50  ? 2.206   -5.799  1.334   1.00 91.76 50  A 1 
ATOM 415  C CD2 . LEU A 1 50  ? 0.670   -7.715  1.048   1.00 91.80 50  A 1 
ATOM 416  N N   . LYS A 1 51  ? 3.175   -9.182  5.708   1.00 95.70 51  A 1 
ATOM 417  C CA  . LYS A 1 51  ? 4.069   -10.109 6.431   1.00 95.22 51  A 1 
ATOM 418  C C   . LYS A 1 51  ? 3.340   -11.206 7.211   1.00 96.04 51  A 1 
ATOM 419  O O   . LYS A 1 51  ? 3.945   -12.223 7.506   1.00 95.69 51  A 1 
ATOM 420  C CB  . LYS A 1 51  ? 4.958   -9.317  7.395   1.00 93.99 51  A 1 
ATOM 421  C CG  . LYS A 1 51  ? 6.088   -8.589  6.664   1.00 86.26 51  A 1 
ATOM 422  C CD  . LYS A 1 51  ? 6.874   -7.724  7.653   1.00 82.53 51  A 1 
ATOM 423  C CE  . LYS A 1 51  ? 8.007   -7.015  6.912   1.00 74.36 51  A 1 
ATOM 424  N NZ  . LYS A 1 51  ? 8.668   -6.001  7.764   1.00 67.61 51  A 1 
ATOM 425  N N   . ASN A 1 52  ? 2.078   -10.997 7.575   1.00 96.11 52  A 1 
ATOM 426  C CA  . ASN A 1 52  ? 1.273   -11.974 8.315   1.00 96.51 52  A 1 
ATOM 427  C C   . ASN A 1 52  ? 0.368   -12.821 7.406   1.00 96.79 52  A 1 
ATOM 428  O O   . ASN A 1 52  ? -0.425  -13.615 7.909   1.00 95.92 52  A 1 
ATOM 429  C CB  . ASN A 1 52  ? 0.512   -11.261 9.446   1.00 96.45 52  A 1 
ATOM 430  C CG  . ASN A 1 52  ? 1.421   -10.875 10.598  1.00 95.24 52  A 1 
ATOM 431  O OD1 . ASN A 1 52  ? 1.689   -11.648 11.504  1.00 86.97 52  A 1 
ATOM 432  N ND2 . ASN A 1 52  ? 1.929   -9.674  10.609  1.00 87.15 52  A 1 
ATOM 433  N N   . ILE A 1 53  ? 0.485   -12.691 6.082   1.00 97.20 53  A 1 
ATOM 434  C CA  . ILE A 1 53  ? -0.279  -13.461 5.100   1.00 97.24 53  A 1 
ATOM 435  C C   . ILE A 1 53  ? 0.633   -14.532 4.473   1.00 97.27 53  A 1 
ATOM 436  O O   . ILE A 1 53  ? 1.515   -14.201 3.675   1.00 96.86 53  A 1 
ATOM 437  C CB  . ILE A 1 53  ? -0.909  -12.510 4.060   1.00 96.86 53  A 1 
ATOM 438  C CG1 . ILE A 1 53  ? -2.007  -11.645 4.720   1.00 95.24 53  A 1 
ATOM 439  C CG2 . ILE A 1 53  ? -1.529  -13.306 2.900   1.00 94.91 53  A 1 
ATOM 440  C CD1 . ILE A 1 53  ? -2.432  -10.449 3.871   1.00 92.16 53  A 1 
ATOM 441  N N   . PRO A 1 54  ? 0.423   -15.839 4.754   1.00 97.17 54  A 1 
ATOM 442  C CA  . PRO A 1 54  ? 1.301   -16.912 4.264   1.00 96.85 54  A 1 
ATOM 443  C C   . PRO A 1 54  ? 1.407   -16.993 2.733   1.00 97.30 54  A 1 
ATOM 444  O O   . PRO A 1 54  ? 2.455   -17.340 2.182   1.00 97.10 54  A 1 
ATOM 445  C CB  . PRO A 1 54  ? 0.711   -18.206 4.836   1.00 95.82 54  A 1 
ATOM 446  C CG  . PRO A 1 54  ? -0.002  -17.745 6.104   1.00 94.13 54  A 1 
ATOM 447  C CD  . PRO A 1 54  ? -0.528  -16.368 5.717   1.00 96.28 54  A 1 
ATOM 448  N N   . SER A 1 55  ? 0.329   -16.657 2.015   1.00 97.48 55  A 1 
ATOM 449  C CA  . SER A 1 55  ? 0.336   -16.615 0.546   1.00 97.38 55  A 1 
ATOM 450  C C   . SER A 1 55  ? 1.281   -15.543 0.001   1.00 97.83 55  A 1 
ATOM 451  O O   . SER A 1 55  ? 1.905   -15.762 -1.040  1.00 97.65 55  A 1 
ATOM 452  C CB  . SER A 1 55  ? -1.087  -16.409 0.007   1.00 96.41 55  A 1 
ATOM 453  O OG  . SER A 1 55  ? -1.652  -15.229 0.540   1.00 88.05 55  A 1 
ATOM 454  N N   . TYR A 1 56  ? 1.470   -14.426 0.715   1.00 97.79 56  A 1 
ATOM 455  C CA  . TYR A 1 56  ? 2.418   -13.376 0.342   1.00 97.82 56  A 1 
ATOM 456  C C   . TYR A 1 56  ? 3.875   -13.829 0.504   1.00 97.98 56  A 1 
ATOM 457  O O   . TYR A 1 56  ? 4.692   -13.603 -0.395  1.00 97.91 56  A 1 
ATOM 458  C CB  . TYR A 1 56  ? 2.147   -12.121 1.168   1.00 97.52 56  A 1 
ATOM 459  C CG  . TYR A 1 56  ? 3.100   -10.984 0.869   1.00 96.86 56  A 1 
ATOM 460  C CD1 . TYR A 1 56  ? 4.132   -10.664 1.772   1.00 94.69 56  A 1 
ATOM 461  C CD2 . TYR A 1 56  ? 2.955   -10.250 -0.320  1.00 95.04 56  A 1 
ATOM 462  C CE1 . TYR A 1 56  ? 5.004   -9.595  1.493   1.00 93.95 56  A 1 
ATOM 463  C CE2 . TYR A 1 56  ? 3.827   -9.182  -0.604  1.00 93.80 56  A 1 
ATOM 464  C CZ  . TYR A 1 56  ? 4.851   -8.851  0.305   1.00 93.69 56  A 1 
ATOM 465  O OH  . TYR A 1 56  ? 5.688   -7.812  0.038   1.00 91.50 56  A 1 
ATOM 466  N N   . GLU A 1 57  ? 4.207   -14.527 1.592   1.00 97.67 57  A 1 
ATOM 467  C CA  . GLU A 1 57  ? 5.540   -15.119 1.773   1.00 97.46 57  A 1 
ATOM 468  C C   . GLU A 1 57  ? 5.854   -16.118 0.654   1.00 97.99 57  A 1 
ATOM 469  O O   . GLU A 1 57  ? 6.902   -16.031 0.008   1.00 97.94 57  A 1 
ATOM 470  C CB  . GLU A 1 57  ? 5.655   -15.821 3.133   1.00 96.63 57  A 1 
ATOM 471  C CG  . GLU A 1 57  ? 5.570   -14.844 4.317   1.00 87.51 57  A 1 
ATOM 472  C CD  . GLU A 1 57  ? 5.943   -15.505 5.652   1.00 79.34 57  A 1 
ATOM 473  O OE1 . GLU A 1 57  ? 6.351   -14.753 6.566   1.00 70.06 57  A 1 
ATOM 474  O OE2 . GLU A 1 57  ? 5.869   -16.754 5.740   1.00 71.01 57  A 1 
ATOM 475  N N   . THR A 1 58  ? 4.897   -17.000 0.345   1.00 98.26 58  A 1 
ATOM 476  C CA  . THR A 1 58  ? 5.015   -17.977 -0.749  1.00 98.40 58  A 1 
ATOM 477  C C   . THR A 1 58  ? 5.205   -17.288 -2.103  1.00 98.57 58  A 1 
ATOM 478  O O   . THR A 1 58  ? 6.064   -17.682 -2.895  1.00 98.48 58  A 1 
ATOM 479  C CB  . THR A 1 58  ? 3.766   -18.874 -0.806  1.00 98.15 58  A 1 
ATOM 480  O OG1 . THR A 1 58  ? 3.542   -19.513 0.428   1.00 94.45 58  A 1 
ATOM 481  C CG2 . THR A 1 58  ? 3.902   -19.981 -1.854  1.00 92.88 58  A 1 
ATOM 482  N N   . ALA A 1 59  ? 4.440   -16.234 -2.385  1.00 98.56 59  A 1 
ATOM 483  C CA  . ALA A 1 59  ? 4.567   -15.451 -3.614  1.00 98.52 59  A 1 
ATOM 484  C C   . ALA A 1 59  ? 5.959   -14.809 -3.740  1.00 98.63 59  A 1 
ATOM 485  O O   . ALA A 1 59  ? 6.593   -14.900 -4.794  1.00 98.56 59  A 1 
ATOM 486  C CB  . ALA A 1 59  ? 3.454   -14.395 -3.641  1.00 98.31 59  A 1 
ATOM 487  N N   . ASN A 1 60  ? 6.477   -14.225 -2.660  1.00 98.34 60  A 1 
ATOM 488  C CA  . ASN A 1 60  ? 7.822   -13.646 -2.626  1.00 98.18 60  A 1 
ATOM 489  C C   . ASN A 1 60  ? 8.917   -14.699 -2.815  1.00 98.47 60  A 1 
ATOM 490  O O   . ASN A 1 60  ? 9.882   -14.450 -3.541  1.00 98.39 60  A 1 
ATOM 491  C CB  . ASN A 1 60  ? 8.014   -12.890 -1.306  1.00 97.31 60  A 1 
ATOM 492  C CG  . ASN A 1 60  ? 7.422   -11.495 -1.347  1.00 92.90 60  A 1 
ATOM 493  O OD1 . ASN A 1 60  ? 7.429   -10.811 -2.364  1.00 83.07 60  A 1 
ATOM 494  N ND2 . ASN A 1 60  ? 6.948   -11.011 -0.230  1.00 83.72 60  A 1 
ATOM 495  N N   . GLU A 1 61  ? 8.774   -15.881 -2.227  1.00 98.23 61  A 1 
ATOM 496  C CA  . GLU A 1 61  ? 9.718   -16.977 -2.435  1.00 98.38 61  A 1 
ATOM 497  C C   . GLU A 1 61  ? 9.750   -17.412 -3.903  1.00 98.60 61  A 1 
ATOM 498  O O   . GLU A 1 61  ? 10.829  -17.498 -4.500  1.00 98.59 61  A 1 
ATOM 499  C CB  . GLU A 1 61  ? 9.380   -18.149 -1.501  1.00 98.24 61  A 1 
ATOM 500  C CG  . GLU A 1 61  ? 10.511  -19.185 -1.578  1.00 85.79 61  A 1 
ATOM 501  C CD  . GLU A 1 61  ? 10.318  -20.404 -0.678  1.00 78.09 61  A 1 
ATOM 502  O OE1 . GLU A 1 61  ? 11.279  -21.210 -0.675  1.00 70.58 61  A 1 
ATOM 503  O OE2 . GLU A 1 61  ? 9.242   -20.551 -0.075  1.00 72.47 61  A 1 
ATOM 504  N N   . GLN A 1 62  ? 8.585   -17.590 -4.537  1.00 98.66 62  A 1 
ATOM 505  C CA  . GLN A 1 62  ? 8.494   -17.910 -5.964  1.00 98.67 62  A 1 
ATOM 506  C C   . GLN A 1 62  ? 9.142   -16.835 -6.841  1.00 98.74 62  A 1 
ATOM 507  O O   . GLN A 1 62  ? 9.875   -17.156 -7.784  1.00 98.57 62  A 1 
ATOM 508  C CB  . GLN A 1 62  ? 7.024   -18.064 -6.378  1.00 98.50 62  A 1 
ATOM 509  C CG  . GLN A 1 62  ? 6.363   -19.329 -5.814  1.00 91.73 62  A 1 
ATOM 510  C CD  . GLN A 1 62  ? 4.907   -19.446 -6.245  1.00 91.93 62  A 1 
ATOM 511  O OE1 . GLN A 1 62  ? 4.452   -18.834 -7.211  1.00 84.34 62  A 1 
ATOM 512  N NE2 . GLN A 1 62  ? 4.124   -20.267 -5.586  1.00 81.23 62  A 1 
ATOM 513  N N   . LEU A 1 63  ? 8.901   -15.557 -6.545  1.00 98.78 63  A 1 
ATOM 514  C CA  . LEU A 1 63  ? 9.527   -14.444 -7.261  1.00 98.72 63  A 1 
ATOM 515  C C   . LEU A 1 63  ? 11.050  -14.457 -7.104  1.00 98.76 63  A 1 
ATOM 516  O O   . LEU A 1 63  ? 11.764  -14.293 -8.093  1.00 98.65 63  A 1 
ATOM 517  C CB  . LEU A 1 63  ? 8.947   -13.109 -6.757  1.00 98.41 63  A 1 
ATOM 518  C CG  . LEU A 1 63  ? 7.501   -12.846 -7.213  1.00 96.64 63  A 1 
ATOM 519  C CD1 . LEU A 1 63  ? 6.945   -11.640 -6.465  1.00 95.11 63  A 1 
ATOM 520  C CD2 . LEU A 1 63  ? 7.421   -12.568 -8.714  1.00 95.34 63  A 1 
ATOM 521  N N   . ASN A 1 64  ? 11.555  -14.710 -5.897  1.00 98.78 64  A 1 
ATOM 522  C CA  . ASN A 1 64  ? 12.986  -14.806 -5.618  1.00 98.75 64  A 1 
ATOM 523  C C   . ASN A 1 64  ? 13.641  -15.977 -6.359  1.00 98.80 64  A 1 
ATOM 524  O O   . ASN A 1 64  ? 14.717  -15.809 -6.936  1.00 98.75 64  A 1 
ATOM 525  C CB  . ASN A 1 64  ? 13.189  -14.929 -4.100  1.00 98.53 64  A 1 
ATOM 526  C CG  . ASN A 1 64  ? 13.026  -13.603 -3.375  1.00 92.43 64  A 1 
ATOM 527  O OD1 . ASN A 1 64  ? 13.261  -12.540 -3.923  1.00 81.84 64  A 1 
ATOM 528  N ND2 . ASN A 1 64  ? 12.684  -13.628 -2.110  1.00 83.17 64  A 1 
ATOM 529  N N   . GLN A 1 65  ? 13.006  -17.150 -6.390  1.00 98.79 65  A 1 
ATOM 530  C CA  . GLN A 1 65  ? 13.512  -18.320 -7.116  1.00 98.81 65  A 1 
ATOM 531  C C   . GLN A 1 65  ? 13.603  -18.051 -8.622  1.00 98.86 65  A 1 
ATOM 532  O O   . GLN A 1 65  ? 14.645  -18.291 -9.237  1.00 98.78 65  A 1 
ATOM 533  C CB  . GLN A 1 65  ? 12.604  -19.528 -6.852  1.00 98.73 65  A 1 
ATOM 534  C CG  . GLN A 1 65  ? 12.722  -20.098 -5.427  1.00 92.20 65  A 1 
ATOM 535  C CD  . GLN A 1 65  ? 11.756  -21.258 -5.192  1.00 82.31 65  A 1 
ATOM 536  O OE1 . GLN A 1 65  ? 11.091  -21.733 -6.101  1.00 77.45 65  A 1 
ATOM 537  N NE2 . GLN A 1 65  ? 11.655  -21.776 -3.990  1.00 72.46 65  A 1 
ATOM 538  N N   . VAL A 1 66  ? 12.540  -17.493 -9.217  1.00 98.86 66  A 1 
ATOM 539  C CA  . VAL A 1 66  ? 12.511  -17.156 -10.648 1.00 98.81 66  A 1 
ATOM 540  C C   . VAL A 1 66  ? 13.524  -16.060 -10.975 1.00 98.88 66  A 1 
ATOM 541  O O   . VAL A 1 66  ? 14.264  -16.192 -11.948 1.00 98.74 66  A 1 
ATOM 542  C CB  . VAL A 1 66  ? 11.086  -16.766 -11.071 1.00 98.32 66  A 1 
ATOM 543  C CG1 . VAL A 1 66  ? 11.027  -16.217 -12.496 1.00 91.34 66  A 1 
ATOM 544  C CG2 . VAL A 1 66  ? 10.163  -17.992 -11.031 1.00 90.36 66  A 1 
ATOM 545  N N   . SER A 1 67  ? 13.618  -15.022 -10.146 1.00 98.78 67  A 1 
ATOM 546  C CA  . SER A 1 67  ? 14.591  -13.940 -10.319 1.00 98.79 67  A 1 
ATOM 547  C C   . SER A 1 67  ? 16.031  -14.460 -10.286 1.00 98.82 67  A 1 
ATOM 548  O O   . SER A 1 67  ? 16.816  -14.121 -11.166 1.00 98.76 67  A 1 
ATOM 549  C CB  . SER A 1 67  ? 14.384  -12.880 -9.236  1.00 98.55 67  A 1 
ATOM 550  O OG  . SER A 1 67  ? 15.257  -11.787 -9.442  1.00 92.99 67  A 1 
ATOM 551  N N   . LYS A 1 68  ? 16.380  -15.330 -9.330  1.00 98.77 68  A 1 
ATOM 552  C CA  . LYS A 1 68  ? 17.714  -15.957 -9.244  1.00 98.82 68  A 1 
ATOM 553  C C   . LYS A 1 68  ? 18.030  -16.800 -10.475 1.00 98.84 68  A 1 
ATOM 554  O O   . LYS A 1 68  ? 19.137  -16.715 -10.996 1.00 98.82 68  A 1 
ATOM 555  C CB  . LYS A 1 68  ? 17.812  -16.832 -7.987  1.00 98.79 68  A 1 
ATOM 556  C CG  . LYS A 1 68  ? 18.000  -16.005 -6.710  1.00 93.04 68  A 1 
ATOM 557  C CD  . LYS A 1 68  ? 18.006  -16.935 -5.491  1.00 90.80 68  A 1 
ATOM 558  C CE  . LYS A 1 68  ? 18.170  -16.128 -4.198  1.00 82.63 68  A 1 
ATOM 559  N NZ  . LYS A 1 68  ? 18.176  -17.007 -3.003  1.00 74.34 68  A 1 
ATOM 560  N N   . LYS A 1 69  ? 17.056  -17.589 -10.952 1.00 98.88 69  A 1 
ATOM 561  C CA  . LYS A 1 69  ? 17.216  -18.394 -12.169 1.00 98.87 69  A 1 
ATOM 562  C C   . LYS A 1 69  ? 17.511  -17.509 -13.383 1.00 98.89 69  A 1 
ATOM 563  O O   . LYS A 1 69  ? 18.490  -17.746 -14.085 1.00 98.80 69  A 1 
ATOM 564  C CB  . LYS A 1 69  ? 15.965  -19.259 -12.379 1.00 98.76 69  A 1 
ATOM 565  C CG  . LYS A 1 69  ? 16.113  -20.128 -13.633 1.00 95.01 69  A 1 
ATOM 566  C CD  . LYS A 1 69  ? 14.849  -20.933 -13.932 1.00 91.88 69  A 1 
ATOM 567  C CE  . LYS A 1 69  ? 15.073  -21.601 -15.290 1.00 80.24 69  A 1 
ATOM 568  N NZ  . LYS A 1 69  ? 13.880  -22.334 -15.765 1.00 75.89 69  A 1 
ATOM 569  N N   . TRP A 1 70  ? 16.710  -16.477 -13.614 1.00 98.89 70  A 1 
ATOM 570  C CA  . TRP A 1 70  ? 16.895  -15.573 -14.747 1.00 98.89 70  A 1 
ATOM 571  C C   . TRP A 1 70  ? 18.166  -14.731 -14.633 1.00 98.90 70  A 1 
ATOM 572  O O   . TRP A 1 70  ? 18.825  -14.491 -15.642 1.00 98.82 70  A 1 
ATOM 573  C CB  . TRP A 1 70  ? 15.663  -14.678 -14.880 1.00 98.83 70  A 1 
ATOM 574  C CG  . TRP A 1 70  ? 14.405  -15.376 -15.299 1.00 98.76 70  A 1 
ATOM 575  C CD1 . TRP A 1 70  ? 14.307  -16.559 -15.941 1.00 98.12 70  A 1 
ATOM 576  C CD2 . TRP A 1 70  ? 13.038  -14.896 -15.151 1.00 98.50 70  A 1 
ATOM 577  N NE1 . TRP A 1 70  ? 12.982  -16.843 -16.200 1.00 97.86 70  A 1 
ATOM 578  C CE2 . TRP A 1 70  ? 12.155  -15.851 -15.741 1.00 98.23 70  A 1 
ATOM 579  C CE3 . TRP A 1 70  ? 12.455  -13.741 -14.581 1.00 97.95 70  A 1 
ATOM 580  C CZ2 . TRP A 1 70  ? 10.767  -15.664 -15.778 1.00 97.27 70  A 1 
ATOM 581  C CZ3 . TRP A 1 70  ? 11.063  -13.548 -14.608 1.00 97.17 70  A 1 
ATOM 582  C CH2 . TRP A 1 70  ? 10.217  -14.505 -15.203 1.00 96.71 70  A 1 
ATOM 583  N N   . GLN A 1 71  ? 18.571  -14.343 -13.420 1.00 98.85 71  A 1 
ATOM 584  C CA  . GLN A 1 71  ? 19.854  -13.677 -13.208 1.00 98.84 71  A 1 
ATOM 585  C C   . GLN A 1 71  ? 21.021  -14.597 -13.588 1.00 98.85 71  A 1 
ATOM 586  O O   . GLN A 1 71  ? 21.915  -14.162 -14.300 1.00 98.84 71  A 1 
ATOM 587  C CB  . GLN A 1 71  ? 19.950  -13.184 -11.758 1.00 98.74 71  A 1 
ATOM 588  C CG  . GLN A 1 71  ? 21.173  -12.284 -11.536 1.00 94.96 71  A 1 
ATOM 589  C CD  . GLN A 1 71  ? 21.154  -11.032 -12.416 1.00 94.85 71  A 1 
ATOM 590  O OE1 . GLN A 1 71  ? 20.179  -10.301 -12.477 1.00 87.21 71  A 1 
ATOM 591  N NE2 . GLN A 1 71  ? 22.206  -10.751 -13.148 1.00 84.00 71  A 1 
ATOM 592  N N   . ALA A 1 72  ? 20.971  -15.877 -13.207 1.00 98.85 72  A 1 
ATOM 593  C CA  . ALA A 1 72  ? 21.999  -16.847 -13.595 1.00 98.84 72  A 1 
ATOM 594  C C   . ALA A 1 72  ? 22.087  -17.039 -15.122 1.00 98.85 72  A 1 
ATOM 595  O O   . ALA A 1 72  ? 23.187  -17.139 -15.662 1.00 98.72 72  A 1 
ATOM 596  C CB  . ALA A 1 72  ? 21.717  -18.169 -12.873 1.00 98.84 72  A 1 
ATOM 597  N N   . GLU A 1 73  ? 20.957  -17.034 -15.836 1.00 98.86 73  A 1 
ATOM 598  C CA  . GLU A 1 73  ? 20.939  -17.087 -17.310 1.00 98.79 73  A 1 
ATOM 599  C C   . GLU A 1 73  ? 21.590  -15.840 -17.938 1.00 98.80 73  A 1 
ATOM 600  O O   . GLU A 1 73  ? 22.381  -15.949 -18.879 1.00 98.55 73  A 1 
ATOM 601  C CB  . GLU A 1 73  ? 19.491  -17.234 -17.822 1.00 98.66 73  A 1 
ATOM 602  C CG  . GLU A 1 73  ? 18.869  -18.613 -17.529 1.00 94.39 73  A 1 
ATOM 603  C CD  . GLU A 1 73  ? 17.385  -18.711 -17.936 1.00 94.58 73  A 1 
ATOM 604  O OE1 . GLU A 1 73  ? 16.642  -19.510 -17.316 1.00 85.59 73  A 1 
ATOM 605  O OE2 . GLU A 1 73  ? 16.962  -17.998 -18.875 1.00 89.03 73  A 1 
ATOM 606  N N   . VAL A 1 74  ? 21.295  -14.653 -17.395 1.00 98.88 74  A 1 
ATOM 607  C CA  . VAL A 1 74  ? 21.912  -13.389 -17.819 1.00 98.88 74  A 1 
ATOM 608  C C   . VAL A 1 74  ? 23.421  -13.388 -17.552 1.00 98.88 74  A 1 
ATOM 609  O O   . VAL A 1 74  ? 24.195  -13.036 -18.445 1.00 98.80 74  A 1 
ATOM 610  C CB  . VAL A 1 74  ? 21.209  -12.205 -17.127 1.00 98.77 74  A 1 
ATOM 611  C CG1 . VAL A 1 74  ? 21.973  -10.886 -17.244 1.00 98.04 74  A 1 
ATOM 612  C CG2 . VAL A 1 74  ? 19.823  -11.974 -17.741 1.00 97.84 74  A 1 
ATOM 613  N N   . ASP A 1 75  ? 23.850  -13.824 -16.367 1.00 98.83 75  A 1 
ATOM 614  C CA  . ASP A 1 75  ? 25.261  -13.869 -15.962 1.00 98.81 75  A 1 
ATOM 615  C C   . ASP A 1 75  ? 26.061  -14.880 -16.798 1.00 98.80 75  A 1 
ATOM 616  O O   . ASP A 1 75  ? 27.188  -14.594 -17.213 1.00 98.70 75  A 1 
ATOM 617  C CB  . ASP A 1 75  ? 25.363  -14.215 -14.466 1.00 98.74 75  A 1 
ATOM 618  C CG  . ASP A 1 75  ? 24.805  -13.134 -13.527 1.00 97.63 75  A 1 
ATOM 619  O OD1 . ASP A 1 75  ? 24.632  -11.971 -13.957 1.00 94.60 75  A 1 
ATOM 620  O OD2 . ASP A 1 75  ? 24.535  -13.472 -12.352 1.00 95.16 75  A 1 
ATOM 621  N N   . ALA A 1 76  ? 25.468  -16.035 -17.116 1.00 98.84 76  A 1 
ATOM 622  C CA  . ALA A 1 76  ? 26.075  -17.028 -18.004 1.00 98.79 76  A 1 
ATOM 623  C C   . ALA A 1 76  ? 26.311  -16.456 -19.407 1.00 98.76 76  A 1 
ATOM 624  O O   . ALA A 1 76  ? 27.413  -16.572 -19.946 1.00 98.53 76  A 1 
ATOM 625  C CB  . ALA A 1 76  ? 25.177  -18.268 -18.040 1.00 98.77 76  A 1 
ATOM 626  N N   . LYS A 1 77  ? 25.313  -15.766 -19.970 1.00 98.84 77  A 1 
ATOM 627  C CA  . LYS A 1 77  ? 25.439  -15.130 -21.290 1.00 98.75 77  A 1 
ATOM 628  C C   . LYS A 1 77  ? 26.450  -13.983 -21.286 1.00 98.78 77  A 1 
ATOM 629  O O   . LYS A 1 77  ? 27.229  -13.843 -22.228 1.00 98.58 77  A 1 
ATOM 630  C CB  . LYS A 1 77  ? 24.048  -14.691 -21.762 1.00 98.46 77  A 1 
ATOM 631  C CG  . LYS A 1 77  ? 24.067  -14.328 -23.256 1.00 92.20 77  A 1 
ATOM 632  C CD  . LYS A 1 77  ? 22.649  -14.277 -23.832 1.00 88.86 77  A 1 
ATOM 633  C CE  . LYS A 1 77  ? 22.736  -14.146 -25.360 1.00 82.44 77  A 1 
ATOM 634  N NZ  . LYS A 1 77  ? 21.467  -14.495 -26.033 1.00 72.82 77  A 1 
ATOM 635  N N   . GLN A 1 78  ? 26.495  -13.198 -20.213 1.00 98.80 78  A 1 
ATOM 636  C CA  . GLN A 1 78  ? 27.507  -12.155 -20.039 1.00 98.75 78  A 1 
ATOM 637  C C   . GLN A 1 78  ? 28.926  -12.741 -19.971 1.00 98.75 78  A 1 
ATOM 638  O O   . GLN A 1 78  ? 29.846  -12.199 -20.581 1.00 98.62 78  A 1 
ATOM 639  C CB  . GLN A 1 78  ? 27.161  -11.335 -18.786 1.00 98.54 78  A 1 
ATOM 640  C CG  . GLN A 1 78  ? 28.165  -10.192 -18.577 1.00 96.15 78  A 1 
ATOM 641  C CD  . GLN A 1 78  ? 27.774  -9.225  -17.472 1.00 94.26 78  A 1 
ATOM 642  O OE1 . GLN A 1 78  ? 26.618  -9.007  -17.142 1.00 85.81 78  A 1 
ATOM 643  N NE2 . GLN A 1 78  ? 28.732  -8.545  -16.885 1.00 80.35 78  A 1 
ATOM 644  N N   . THR A 1 79  ? 29.102  -13.861 -19.273 1.00 98.72 79  A 1 
ATOM 645  C CA  . THR A 1 79  ? 30.389  -14.570 -19.183 1.00 98.66 79  A 1 
ATOM 646  C C   . THR A 1 79  ? 30.817  -15.127 -20.542 1.00 98.63 79  A 1 
ATOM 647  O O   . THR A 1 79  ? 31.983  -14.991 -20.913 1.00 98.50 79  A 1 
ATOM 648  C CB  . THR A 1 79  ? 30.305  -15.697 -18.145 1.00 98.66 79  A 1 
ATOM 649  O OG1 . THR A 1 79  ? 29.940  -15.164 -16.892 1.00 95.62 79  A 1 
ATOM 650  C CG2 . THR A 1 79  ? 31.644  -16.411 -17.949 1.00 93.12 79  A 1 
ATOM 651  N N   . ASP A 1 80  ? 29.883  -15.687 -21.319 1.00 98.68 80  A 1 
ATOM 652  C CA  . ASP A 1 80  ? 30.161  -16.143 -22.690 1.00 98.43 80  A 1 
ATOM 653  C C   . ASP A 1 80  ? 30.671  -14.995 -23.575 1.00 98.43 80  A 1 
ATOM 654  O O   . ASP A 1 80  ? 31.712  -15.131 -24.225 1.00 97.91 80  A 1 
ATOM 655  C CB  . ASP A 1 80  ? 28.909  -16.799 -23.292 1.00 97.96 80  A 1 
ATOM 656  C CG  . ASP A 1 80  ? 29.163  -17.271 -24.727 1.00 91.82 80  A 1 
ATOM 657  O OD1 . ASP A 1 80  ? 30.072  -18.104 -24.921 1.00 86.51 80  A 1 
ATOM 658  O OD2 . ASP A 1 80  ? 28.499  -16.760 -25.655 1.00 85.37 80  A 1 
ATOM 659  N N   . ILE A 1 81  ? 30.025  -13.833 -23.541 1.00 98.59 81  A 1 
ATOM 660  C CA  . ILE A 1 81  ? 30.460  -12.639 -24.285 1.00 98.66 81  A 1 
ATOM 661  C C   . ILE A 1 81  ? 31.864  -12.201 -23.853 1.00 98.61 81  A 1 
ATOM 662  O O   . ILE A 1 81  ? 32.720  -11.945 -24.700 1.00 98.41 81  A 1 
ATOM 663  C CB  . ILE A 1 81  ? 29.430  -11.502 -24.118 1.00 98.66 81  A 1 
ATOM 664  C CG1 . ILE A 1 81  ? 28.116  -11.879 -24.831 1.00 98.04 81  A 1 
ATOM 665  C CG2 . ILE A 1 81  ? 29.963  -10.169 -24.684 1.00 97.75 81  A 1 
ATOM 666  C CD1 . ILE A 1 81  ? 26.927  -11.024 -24.397 1.00 96.11 81  A 1 
ATOM 667  N N   . GLN A 1 82  ? 32.146  -12.162 -22.550 1.00 98.64 82  A 1 
ATOM 668  C CA  . GLN A 1 82  ? 33.485  -11.827 -22.045 1.00 98.52 82  A 1 
ATOM 669  C C   . GLN A 1 82  ? 34.551  -12.813 -22.543 1.00 98.45 82  A 1 
ATOM 670  O O   . GLN A 1 82  ? 35.660  -12.395 -22.889 1.00 98.31 82  A 1 
ATOM 671  C CB  . GLN A 1 82  ? 33.478  -11.824 -20.513 1.00 98.42 82  A 1 
ATOM 672  C CG  . GLN A 1 82  ? 32.750  -10.608 -19.926 1.00 91.82 82  A 1 
ATOM 673  C CD  . GLN A 1 82  ? 32.672  -10.666 -18.403 1.00 84.90 82  A 1 
ATOM 674  O OE1 . GLN A 1 82  ? 33.120  -11.591 -17.743 1.00 77.96 82  A 1 
ATOM 675  N NE2 . GLN A 1 82  ? 32.112  -9.659  -17.769 1.00 73.35 82  A 1 
ATOM 676  N N   . ASN A 1 83  ? 34.229  -14.100 -22.619 1.00 98.46 83  A 1 
ATOM 677  C CA  . ASN A 1 83  ? 35.135  -15.115 -23.156 1.00 98.32 83  A 1 
ATOM 678  C C   . ASN A 1 83  ? 35.357  -14.939 -24.663 1.00 98.19 83  A 1 
ATOM 679  O O   . ASN A 1 83  ? 36.503  -15.007 -25.108 1.00 97.73 83  A 1 
ATOM 680  C CB  . ASN A 1 83  ? 34.594  -16.508 -22.808 1.00 98.31 83  A 1 
ATOM 681  C CG  . ASN A 1 83  ? 34.692  -16.827 -21.327 1.00 96.31 83  A 1 
ATOM 682  O OD1 . ASN A 1 83  ? 35.496  -16.282 -20.586 1.00 89.92 83  A 1 
ATOM 683  N ND2 . ASN A 1 83  ? 33.900  -17.760 -20.856 1.00 91.06 83  A 1 
ATOM 684  N N   . LYS A 1 84  ? 34.314  -14.626 -25.436 1.00 98.42 84  A 1 
ATOM 685  C CA  . LYS A 1 84  ? 34.437  -14.289 -26.866 1.00 98.24 84  A 1 
ATOM 686  C C   . LYS A 1 84  ? 35.378  -13.105 -27.084 1.00 98.21 84  A 1 
ATOM 687  O O   . LYS A 1 84  ? 36.255  -13.189 -27.940 1.00 97.82 84  A 1 
ATOM 688  C CB  . LYS A 1 84  ? 33.059  -13.997 -27.477 1.00 98.03 84  A 1 
ATOM 689  C CG  . LYS A 1 84  ? 32.185  -15.246 -27.636 1.00 96.41 84  A 1 
ATOM 690  C CD  . LYS A 1 84  ? 30.789  -14.838 -28.131 1.00 94.56 84  A 1 
ATOM 691  C CE  . LYS A 1 84  ? 29.792  -16.003 -28.077 1.00 89.84 84  A 1 
ATOM 692  N NZ  . LYS A 1 84  ? 30.020  -17.004 -29.135 1.00 82.70 84  A 1 
ATOM 693  N N   . TYR A 1 85  ? 35.259  -12.042 -26.274 1.00 98.19 85  A 1 
ATOM 694  C CA  . TYR A 1 85  ? 36.172  -10.893 -26.327 1.00 97.93 85  A 1 
ATOM 695  C C   . TYR A 1 85  ? 37.626  -11.270 -26.027 1.00 97.94 85  A 1 
ATOM 696  O O   . TYR A 1 85  ? 38.525  -10.892 -26.778 1.00 97.46 85  A 1 
ATOM 697  C CB  . TYR A 1 85  ? 35.716  -9.810  -25.340 1.00 97.25 85  A 1 
ATOM 698  C CG  . TYR A 1 85  ? 34.741  -8.819  -25.925 1.00 88.90 85  A 1 
ATOM 699  C CD1 . TYR A 1 85  ? 35.194  -7.913  -26.904 1.00 80.44 85  A 1 
ATOM 700  C CD2 . TYR A 1 85  ? 33.412  -8.768  -25.478 1.00 80.80 85  A 1 
ATOM 701  C CE1 . TYR A 1 85  ? 34.314  -6.961  -27.445 1.00 76.29 85  A 1 
ATOM 702  C CE2 . TYR A 1 85  ? 32.524  -7.816  -26.015 1.00 76.98 85  A 1 
ATOM 703  C CZ  . TYR A 1 85  ? 32.976  -6.911  -27.002 1.00 76.51 85  A 1 
ATOM 704  O OH  . TYR A 1 85  ? 32.129  -5.996  -27.528 1.00 73.48 85  A 1 
ATOM 705  N N   . LYS A 1 86  ? 37.874  -12.035 -24.956 1.00 98.22 86  A 1 
ATOM 706  C CA  . LYS A 1 86  ? 39.230  -12.485 -24.591 1.00 98.06 86  A 1 
ATOM 707  C C   . LYS A 1 86  ? 39.860  -13.346 -25.685 1.00 97.99 86  A 1 
ATOM 708  O O   . LYS A 1 86  ? 41.025  -13.150 -26.029 1.00 97.67 86  A 1 
ATOM 709  C CB  . LYS A 1 86  ? 39.180  -13.278 -23.280 1.00 97.86 86  A 1 
ATOM 710  C CG  . LYS A 1 86  ? 38.936  -12.385 -22.057 1.00 89.73 86  A 1 
ATOM 711  C CD  . LYS A 1 86  ? 38.742  -13.271 -20.824 1.00 86.95 86  A 1 
ATOM 712  C CE  . LYS A 1 86  ? 38.430  -12.421 -19.593 1.00 76.55 86  A 1 
ATOM 713  N NZ  . LYS A 1 86  ? 38.128  -13.280 -18.424 1.00 70.02 86  A 1 
ATOM 714  N N   . ASN A 1 87  ? 39.082  -14.269 -26.256 1.00 97.93 87  A 1 
ATOM 715  C CA  . ASN A 1 87  ? 39.542  -15.121 -27.349 1.00 97.57 87  A 1 
ATOM 716  C C   . ASN A 1 87  ? 39.860  -14.284 -28.589 1.00 97.46 87  A 1 
ATOM 717  O O   . ASN A 1 87  ? 40.943  -14.428 -29.152 1.00 96.68 87  A 1 
ATOM 718  C CB  . ASN A 1 87  ? 38.485  -16.194 -27.644 1.00 97.19 87  A 1 
ATOM 719  C CG  . ASN A 1 87  ? 38.343  -17.229 -26.539 1.00 94.58 87  A 1 
ATOM 720  O OD1 . ASN A 1 87  ? 39.079  -17.290 -25.571 1.00 87.03 87  A 1 
ATOM 721  N ND2 . ASN A 1 87  ? 37.374  -18.104 -26.660 1.00 87.32 87  A 1 
ATOM 722  N N   . TYR A 1 88  ? 38.981  -13.359 -28.965 1.00 97.70 88  A 1 
ATOM 723  C CA  . TYR A 1 88  ? 39.220  -12.447 -30.081 1.00 97.53 88  A 1 
ATOM 724  C C   . TYR A 1 88  ? 40.505  -11.635 -29.890 1.00 97.61 88  A 1 
ATOM 725  O O   . TYR A 1 88  ? 41.348  -11.621 -30.782 1.00 97.23 88  A 1 
ATOM 726  C CB  . TYR A 1 88  ? 38.007  -11.526 -30.263 1.00 97.42 88  A 1 
ATOM 727  C CG  . TYR A 1 88  ? 38.219  -10.483 -31.348 1.00 97.40 88  A 1 
ATOM 728  C CD1 . TYR A 1 88  ? 38.388  -9.125  -31.009 1.00 95.60 88  A 1 
ATOM 729  C CD2 . TYR A 1 88  ? 38.282  -10.882 -32.693 1.00 96.22 88  A 1 
ATOM 730  C CE1 . TYR A 1 88  ? 38.609  -8.171  -32.018 1.00 95.57 88  A 1 
ATOM 731  C CE2 . TYR A 1 88  ? 38.506  -9.929  -33.703 1.00 95.73 88  A 1 
ATOM 732  C CZ  . TYR A 1 88  ? 38.665  -8.571  -33.368 1.00 96.14 88  A 1 
ATOM 733  O OH  . TYR A 1 88  ? 38.875  -7.651  -34.347 1.00 94.96 88  A 1 
ATOM 734  N N   . GLN A 1 89  ? 40.721  -11.032 -28.706 1.00 97.77 89  A 1 
ATOM 735  C CA  . GLN A 1 89  ? 41.946  -10.274 -28.402 1.00 97.63 89  A 1 
ATOM 736  C C   . GLN A 1 89  ? 43.217  -11.122 -28.525 1.00 97.61 89  A 1 
ATOM 737  O O   . GLN A 1 89  ? 44.254  -10.616 -28.941 1.00 96.86 89  A 1 
ATOM 738  C CB  . GLN A 1 89  ? 41.860  -9.707  -26.981 1.00 97.10 89  A 1 
ATOM 739  C CG  . GLN A 1 89  ? 40.897  -8.518  -26.880 1.00 90.25 89  A 1 
ATOM 740  C CD  . GLN A 1 89  ? 40.769  -7.985  -25.454 1.00 83.00 89  A 1 
ATOM 741  O OE1 . GLN A 1 89  ? 41.212  -8.560  -24.469 1.00 74.30 89  A 1 
ATOM 742  N NE2 . GLN A 1 89  ? 40.150  -6.835  -25.279 1.00 70.26 89  A 1 
ATOM 743  N N   . THR A 1 90  ? 43.136  -12.406 -28.173 1.00 97.78 90  A 1 
ATOM 744  C CA  . THR A 1 90  ? 44.277  -13.334 -28.249 1.00 97.57 90  A 1 
ATOM 745  C C   . THR A 1 90  ? 44.544  -13.795 -29.685 1.00 97.41 90  A 1 
ATOM 746  O O   . THR A 1 90  ? 45.695  -13.940 -30.092 1.00 95.96 90  A 1 
ATOM 747  C CB  . THR A 1 90  ? 44.028  -14.554 -27.344 1.00 96.96 90  A 1 
ATOM 748  O OG1 . THR A 1 90  ? 43.689  -14.134 -26.040 1.00 90.49 90  A 1 
ATOM 749  C CG2 . THR A 1 90  ? 45.252  -15.452 -27.216 1.00 87.71 90  A 1 
ATOM 750  N N   . GLU A 1 91  ? 43.479  -14.017 -30.462 1.00 97.37 91  A 1 
ATOM 751  C CA  . GLU A 1 91  ? 43.546  -14.589 -31.812 1.00 97.00 91  A 1 
ATOM 752  C C   . GLU A 1 91  ? 43.718  -13.531 -32.912 1.00 97.33 91  A 1 
ATOM 753  O O   . GLU A 1 91  ? 44.194  -13.863 -33.996 1.00 96.08 91  A 1 
ATOM 754  C CB  . GLU A 1 91  ? 42.281  -15.436 -32.071 1.00 95.25 91  A 1 
ATOM 755  C CG  . GLU A 1 91  ? 42.191  -16.716 -31.214 1.00 90.71 91  A 1 
ATOM 756  C CD  . GLU A 1 91  ? 40.845  -17.469 -31.338 1.00 90.24 91  A 1 
ATOM 757  O OE1 . GLU A 1 91  ? 40.605  -18.367 -30.507 1.00 82.10 91  A 1 
ATOM 758  O OE2 . GLU A 1 91  ? 40.021  -17.171 -32.247 1.00 84.40 91  A 1 
ATOM 759  N N   . VAL A 1 92  ? 43.379  -12.256 -32.666 1.00 97.05 92  A 1 
ATOM 760  C CA  . VAL A 1 92  ? 43.229  -11.201 -33.691 1.00 97.11 92  A 1 
ATOM 761  C C   . VAL A 1 92  ? 44.449  -11.030 -34.603 1.00 97.51 92  A 1 
ATOM 762  O O   . VAL A 1 92  ? 44.290  -10.742 -35.788 1.00 96.43 92  A 1 
ATOM 763  C CB  . VAL A 1 92  ? 42.833  -9.866  -33.024 1.00 95.87 92  A 1 
ATOM 764  C CG1 . VAL A 1 92  ? 43.951  -9.251  -32.169 1.00 89.84 92  A 1 
ATOM 765  C CG2 . VAL A 1 92  ? 42.369  -8.829  -34.049 1.00 88.89 92  A 1 
ATOM 766  N N   . VAL A 1 93  ? 45.663  -11.259 -34.080 1.00 97.01 93  A 1 
ATOM 767  C CA  . VAL A 1 93  ? 46.918  -11.174 -34.847 1.00 96.97 93  A 1 
ATOM 768  C C   . VAL A 1 93  ? 47.072  -12.278 -35.901 1.00 97.23 93  A 1 
ATOM 769  O O   . VAL A 1 93  ? 47.852  -12.116 -36.832 1.00 95.61 93  A 1 
ATOM 770  C CB  . VAL A 1 93  ? 48.141  -11.170 -33.908 1.00 95.82 93  A 1 
ATOM 771  C CG1 . VAL A 1 93  ? 48.126  -9.932  -33.000 1.00 88.00 93  A 1 
ATOM 772  C CG2 . VAL A 1 93  ? 48.231  -12.421 -33.030 1.00 87.75 93  A 1 
ATOM 773  N N   . PHE A 1 94  ? 46.320  -13.372 -35.777 1.00 96.90 94  A 1 
ATOM 774  C CA  . PHE A 1 94  ? 46.349  -14.517 -36.695 1.00 97.09 94  A 1 
ATOM 775  C C   . PHE A 1 94  ? 45.135  -14.565 -37.634 1.00 97.45 94  A 1 
ATOM 776  O O   . PHE A 1 94  ? 45.066  -15.436 -38.497 1.00 95.99 94  A 1 
ATOM 777  C CB  . PHE A 1 94  ? 46.454  -15.810 -35.876 1.00 96.29 94  A 1 
ATOM 778  C CG  . PHE A 1 94  ? 47.613  -15.843 -34.896 1.00 94.87 94  A 1 
ATOM 779  C CD1 . PHE A 1 94  ? 48.932  -15.937 -35.365 1.00 90.45 94  A 1 
ATOM 780  C CD2 . PHE A 1 94  ? 47.369  -15.770 -33.514 1.00 92.72 94  A 1 
ATOM 781  C CE1 . PHE A 1 94  ? 50.004  -15.955 -34.456 1.00 90.09 94  A 1 
ATOM 782  C CE2 . PHE A 1 94  ? 48.439  -15.788 -32.605 1.00 90.01 94  A 1 
ATOM 783  C CZ  . PHE A 1 94  ? 49.757  -15.882 -33.076 1.00 90.60 94  A 1 
ATOM 784  N N   . LEU A 1 95  ? 44.172  -13.658 -37.476 1.00 97.13 95  A 1 
ATOM 785  C CA  . LEU A 1 95  ? 42.925  -13.658 -38.241 1.00 97.25 95  A 1 
ATOM 786  C C   . LEU A 1 95  ? 43.049  -12.825 -39.524 1.00 97.55 95  A 1 
ATOM 787  O O   . LEU A 1 95  ? 43.601  -11.724 -39.520 1.00 96.99 95  A 1 
ATOM 788  C CB  . LEU A 1 95  ? 41.761  -13.165 -37.362 1.00 96.77 95  A 1 
ATOM 789  C CG  . LEU A 1 95  ? 41.462  -14.013 -36.109 1.00 95.81 95  A 1 
ATOM 790  C CD1 . LEU A 1 95  ? 40.286  -13.404 -35.347 1.00 92.32 95  A 1 
ATOM 791  C CD2 . LEU A 1 95  ? 41.123  -15.464 -36.438 1.00 93.06 95  A 1 
ATOM 792  N N   . SER A 1 96  ? 42.456  -13.317 -40.616 1.00 97.49 96  A 1 
ATOM 793  C CA  . SER A 1 96  ? 42.213  -12.503 -41.812 1.00 97.47 96  A 1 
ATOM 794  C C   . SER A 1 96  ? 41.167  -11.416 -41.531 1.00 97.30 96  A 1 
ATOM 795  O O   . SER A 1 96  ? 40.367  -11.546 -40.603 1.00 97.02 96  A 1 
ATOM 796  C CB  . SER A 1 96  ? 41.771  -13.382 -42.990 1.00 97.17 96  A 1 
ATOM 797  O OG  . SER A 1 96  ? 40.494  -13.947 -42.755 1.00 94.57 96  A 1 
ATOM 798  N N   . GLU A 1 97  ? 41.112  -10.363 -42.359 1.00 97.41 97  A 1 
ATOM 799  C CA  . GLU A 1 97  ? 40.117  -9.282  -42.216 1.00 97.04 97  A 1 
ATOM 800  C C   . GLU A 1 97  ? 38.669  -9.798  -42.247 1.00 97.27 97  A 1 
ATOM 801  O O   . GLU A 1 97  ? 37.834  -9.372  -41.441 1.00 96.49 97  A 1 
ATOM 802  C CB  . GLU A 1 97  ? 40.330  -8.232  -43.321 1.00 96.23 97  A 1 
ATOM 803  C CG  . GLU A 1 97  ? 41.666  -7.472  -43.191 1.00 87.09 97  A 1 
ATOM 804  C CD  . GLU A 1 97  ? 41.810  -6.801  -41.816 1.00 80.70 97  A 1 
ATOM 805  O OE1 . GLU A 1 97  ? 42.833  -7.051  -41.128 1.00 72.91 97  A 1 
ATOM 806  O OE2 . GLU A 1 97  ? 40.866  -6.115  -41.402 1.00 72.53 97  A 1 
ATOM 807  N N   . GLU A 1 98  ? 38.364  -10.777 -43.080 1.00 97.73 98  A 1 
ATOM 808  C CA  . GLU A 1 98  ? 37.049  -11.430 -43.126 1.00 97.48 98  A 1 
ATOM 809  C C   . GLU A 1 98  ? 36.715  -12.142 -41.805 1.00 97.47 98  A 1 
ATOM 810  O O   . GLU A 1 98  ? 35.613  -12.001 -41.265 1.00 96.69 98  A 1 
ATOM 811  C CB  . GLU A 1 98  ? 37.044  -12.420 -44.301 1.00 96.99 98  A 1 
ATOM 812  C CG  . GLU A 1 98  ? 35.659  -13.046 -44.543 1.00 84.10 98  A 1 
ATOM 813  C CD  . GLU A 1 98  ? 35.652  -14.090 -45.672 1.00 78.07 98  A 1 
ATOM 814  O OE1 . GLU A 1 98  ? 34.577  -14.696 -45.879 1.00 70.11 98  A 1 
ATOM 815  O OE2 . GLU A 1 98  ? 36.718  -14.312 -46.294 1.00 71.59 98  A 1 
ATOM 816  N N   . MET A 1 99  ? 37.682  -12.859 -41.224 1.00 97.79 99  A 1 
ATOM 817  C CA  . MET A 1 99  ? 37.510  -13.562 -39.949 1.00 97.56 99  A 1 
ATOM 818  C C   . MET A 1 99  ? 37.373  -12.592 -38.772 1.00 97.67 99  A 1 
ATOM 819  O O   . MET A 1 99  ? 36.579  -12.862 -37.869 1.00 97.06 99  A 1 
ATOM 820  C CB  . MET A 1 99  ? 38.676  -14.529 -39.718 1.00 97.20 99  A 1 
ATOM 821  C CG  . MET A 1 99  ? 38.623  -15.737 -40.661 1.00 92.93 99  A 1 
ATOM 822  S SD  . MET A 1 99  ? 37.215  -16.863 -40.424 1.00 86.96 99  A 1 
ATOM 823  C CE  . MET A 1 99  ? 37.613  -17.569 -38.806 1.00 72.63 99  A 1 
ATOM 824  N N   . LYS A 1 100 ? 38.095  -11.454 -38.781 1.00 97.43 100 A 1 
ATOM 825  C CA  . LYS A 1 100 ? 37.930  -10.385 -37.779 1.00 97.33 100 A 1 
ATOM 826  C C   . LYS A 1 100 ? 36.506  -9.842  -37.797 1.00 97.42 100 A 1 
ATOM 827  O O   . LYS A 1 100 ? 35.818  -9.913  -36.781 1.00 97.23 100 A 1 
ATOM 828  C CB  . LYS A 1 100 ? 38.930  -9.244  -38.013 1.00 96.93 100 A 1 
ATOM 829  C CG  . LYS A 1 100 ? 40.380  -9.646  -37.734 1.00 94.12 100 A 1 
ATOM 830  C CD  . LYS A 1 100 ? 41.291  -8.448  -38.029 1.00 92.97 100 A 1 
ATOM 831  C CE  . LYS A 1 100 ? 42.762  -8.855  -37.988 1.00 87.31 100 A 1 
ATOM 832  N NZ  . LYS A 1 100 ? 43.601  -7.797  -38.588 1.00 81.59 100 A 1 
ATOM 833  N N   . THR A 1 101 ? 36.032  -9.420  -38.975 1.00 97.87 101 A 1 
ATOM 834  C CA  . THR A 1 101 ? 34.670  -8.899  -39.154 1.00 97.92 101 A 1 
ATOM 835  C C   . THR A 1 101 ? 33.615  -9.910  -38.705 1.00 97.86 101 A 1 
ATOM 836  O O   . THR A 1 101 ? 32.644  -9.555  -38.037 1.00 97.40 101 A 1 
ATOM 837  C CB  . THR A 1 101 ? 34.431  -8.538  -40.625 1.00 97.75 101 A 1 
ATOM 838  O OG1 . THR A 1 101 ? 35.394  -7.617  -41.074 1.00 93.38 101 A 1 
ATOM 839  C CG2 . THR A 1 101 ? 33.065  -7.897  -40.859 1.00 91.49 101 A 1 
ATOM 840  N N   . LYS A 1 102 ? 33.807  -11.195 -39.019 1.00 97.99 102 A 1 
ATOM 841  C CA  . LYS A 1 102 ? 32.899  -12.262 -38.573 1.00 97.77 102 A 1 
ATOM 842  C C   . LYS A 1 102 ? 32.852  -12.375 -37.042 1.00 97.78 102 A 1 
ATOM 843  O O   . LYS A 1 102 ? 31.763  -12.407 -36.476 1.00 97.33 102 A 1 
ATOM 844  C CB  . LYS A 1 102 ? 33.302  -13.579 -39.244 1.00 97.49 102 A 1 
ATOM 845  C CG  . LYS A 1 102 ? 32.315  -14.696 -38.881 1.00 91.80 102 A 1 
ATOM 846  C CD  . LYS A 1 102 ? 32.691  -16.003 -39.582 1.00 88.40 102 A 1 
ATOM 847  C CE  . LYS A 1 102 ? 31.715  -17.078 -39.112 1.00 80.38 102 A 1 
ATOM 848  N NZ  . LYS A 1 102 ? 32.006  -18.385 -39.741 1.00 72.07 102 A 1 
ATOM 849  N N   . ARG A 1 103 ? 33.992  -12.393 -36.361 1.00 97.86 103 A 1 
ATOM 850  C CA  . ARG A 1 103 ? 34.071  -12.482 -34.887 1.00 97.64 103 A 1 
ATOM 851  C C   . ARG A 1 103 ? 33.467  -11.261 -34.199 1.00 98.06 103 A 1 
ATOM 852  O O   . ARG A 1 103 ? 32.736  -11.415 -33.223 1.00 97.85 103 A 1 
ATOM 853  C CB  . ARG A 1 103 ? 35.538  -12.650 -34.450 1.00 96.78 103 A 1 
ATOM 854  C CG  . ARG A 1 103 ? 36.164  -14.001 -34.788 1.00 91.92 103 A 1 
ATOM 855  C CD  . ARG A 1 103 ? 35.511  -15.164 -34.036 1.00 88.58 103 A 1 
ATOM 856  N NE  . ARG A 1 103 ? 36.421  -16.313 -33.967 1.00 84.53 103 A 1 
ATOM 857  C CZ  . ARG A 1 103 ? 36.221  -17.433 -33.316 1.00 81.24 103 A 1 
ATOM 858  N NH1 . ARG A 1 103 ? 35.069  -17.713 -32.775 1.00 71.50 103 A 1 
ATOM 859  N NH2 . ARG A 1 103 ? 37.203  -18.285 -33.176 1.00 73.91 103 A 1 
ATOM 860  N N   . GLU A 1 104 ? 33.733  -10.066 -34.717 1.00 97.59 104 A 1 
ATOM 861  C CA  . GLU A 1 104 ? 33.145  -8.821  -34.213 1.00 97.52 104 A 1 
ATOM 862  C C   . GLU A 1 104 ? 31.617  -8.839  -34.335 1.00 97.85 104 A 1 
ATOM 863  O O   . GLU A 1 104 ? 30.918  -8.568  -33.359 1.00 97.72 104 A 1 
ATOM 864  C CB  . GLU A 1 104 ? 33.736  -7.631  -34.981 1.00 97.09 104 A 1 
ATOM 865  C CG  . GLU A 1 104 ? 35.195  -7.375  -34.576 1.00 93.62 104 A 1 
ATOM 866  C CD  . GLU A 1 104 ? 35.919  -6.356  -35.471 1.00 92.87 104 A 1 
ATOM 867  O OE1 . GLU A 1 104 ? 37.121  -6.130  -35.194 1.00 84.69 104 A 1 
ATOM 868  O OE2 . GLU A 1 104 ? 35.302  -5.845  -36.430 1.00 86.82 104 A 1 
ATOM 869  N N   . ASN A 1 105 ? 31.083  -9.264  -35.477 1.00 98.28 105 A 1 
ATOM 870  C CA  . ASN A 1 105 ? 29.640  -9.398  -35.684 1.00 98.41 105 A 1 
ATOM 871  C C   . ASN A 1 105 ? 29.006  -10.434 -34.738 1.00 98.49 105 A 1 
ATOM 872  O O   . ASN A 1 105 ? 27.914  -10.195 -34.219 1.00 98.30 105 A 1 
ATOM 873  C CB  . ASN A 1 105 ? 29.375  -9.762  -37.153 1.00 98.28 105 A 1 
ATOM 874  C CG  . ASN A 1 105 ? 29.589  -8.598  -38.106 1.00 96.49 105 A 1 
ATOM 875  O OD1 . ASN A 1 105 ? 29.434  -7.441  -37.772 1.00 91.04 105 A 1 
ATOM 876  N ND2 . ASN A 1 105 ? 29.896  -8.870  -39.350 1.00 91.35 105 A 1 
ATOM 877  N N   . GLU A 1 106 ? 29.673  -11.562 -34.478 1.00 98.01 106 A 1 
ATOM 878  C CA  . GLU A 1 106 ? 29.215  -12.571 -33.511 1.00 97.82 106 A 1 
ATOM 879  C C   . GLU A 1 106 ? 29.135  -12.004 -32.085 1.00 98.17 106 A 1 
ATOM 880  O O   . GLU A 1 106 ? 28.178  -12.286 -31.359 1.00 97.78 106 A 1 
ATOM 881  C CB  . GLU A 1 106 ? 30.158  -13.790 -33.522 1.00 97.11 106 A 1 
ATOM 882  C CG  . GLU A 1 106 ? 29.981  -14.711 -34.743 1.00 89.17 106 A 1 
ATOM 883  C CD  . GLU A 1 106 ? 31.043  -15.831 -34.827 1.00 88.66 106 A 1 
ATOM 884  O OE1 . GLU A 1 106 ? 31.101  -16.511 -35.883 1.00 80.50 106 A 1 
ATOM 885  O OE2 . GLU A 1 106 ? 31.797  -16.043 -33.846 1.00 83.56 106 A 1 
ATOM 886  N N   . ILE A 1 107 ? 30.115  -11.187 -31.680 1.00 98.27 107 A 1 
ATOM 887  C CA  . ILE A 1 107 ? 30.129  -10.526 -30.371 1.00 98.40 107 A 1 
ATOM 888  C C   . ILE A 1 107 ? 28.989  -9.510  -30.273 1.00 98.60 107 A 1 
ATOM 889  O O   . ILE A 1 107 ? 28.202  -9.574  -29.328 1.00 98.56 107 A 1 
ATOM 890  C CB  . ILE A 1 107 ? 31.515  -9.896  -30.104 1.00 98.29 107 A 1 
ATOM 891  C CG1 . ILE A 1 107 ? 32.576  -11.002 -29.876 1.00 97.73 107 A 1 
ATOM 892  C CG2 . ILE A 1 107 ? 31.455  -8.972  -28.883 1.00 97.43 107 A 1 
ATOM 893  C CD1 . ILE A 1 107 ? 34.026  -10.509 -29.956 1.00 95.84 107 A 1 
ATOM 894  N N   . VAL A 1 108 ? 28.843  -8.629  -31.269 1.00 98.40 108 A 1 
ATOM 895  C CA  . VAL A 1 108 ? 27.771  -7.619  -31.303 1.00 98.43 108 A 1 
ATOM 896  C C   . VAL A 1 108 ? 26.387  -8.273  -31.277 1.00 98.62 108 A 1 
ATOM 897  O O   . VAL A 1 108 ? 25.493  -7.819  -30.558 1.00 98.59 108 A 1 
ATOM 898  C CB  . VAL A 1 108 ? 27.930  -6.719  -32.547 1.00 98.18 108 A 1 
ATOM 899  C CG1 . VAL A 1 108 ? 26.732  -5.783  -32.763 1.00 96.57 108 A 1 
ATOM 900  C CG2 . VAL A 1 108 ? 29.178  -5.832  -32.428 1.00 96.53 108 A 1 
ATOM 901  N N   . ALA A 1 109 ? 26.192  -9.367  -32.012 1.00 98.57 109 A 1 
ATOM 902  C CA  . ALA A 1 109 ? 24.943  -10.128 -31.982 1.00 98.57 109 A 1 
ATOM 903  C C   . ALA A 1 109 ? 24.665  -10.699 -30.581 1.00 98.67 109 A 1 
ATOM 904  O O   . ALA A 1 109 ? 23.555  -10.545 -30.065 1.00 98.60 109 A 1 
ATOM 905  C CB  . ALA A 1 109 ? 25.006  -11.228 -33.051 1.00 98.48 109 A 1 
ATOM 906  N N   . ALA A 1 110 ? 25.672  -11.287 -29.923 1.00 98.57 110 A 1 
ATOM 907  C CA  . ALA A 1 110 ? 25.533  -11.832 -28.572 1.00 98.59 110 A 1 
ATOM 908  C C   . ALA A 1 110 ? 25.234  -10.743 -27.522 1.00 98.70 110 A 1 
ATOM 909  O O   . ALA A 1 110 ? 24.432  -10.972 -26.611 1.00 98.56 110 A 1 
ATOM 910  C CB  . ALA A 1 110 ? 26.804  -12.621 -28.241 1.00 98.48 110 A 1 
ATOM 911  N N   . GLU A 1 111 ? 25.820  -9.548  -27.645 1.00 98.69 111 A 1 
ATOM 912  C CA  . GLU A 1 111 ? 25.523  -8.394  -26.782 1.00 98.60 111 A 1 
ATOM 913  C C   . GLU A 1 111 ? 24.084  -7.906  -26.948 1.00 98.70 111 A 1 
ATOM 914  O O   . GLU A 1 111 ? 23.389  -7.670  -25.956 1.00 98.63 111 A 1 
ATOM 915  C CB  . GLU A 1 111 ? 26.473  -7.237  -27.094 1.00 98.44 111 A 1 
ATOM 916  C CG  . GLU A 1 111 ? 27.885  -7.507  -26.574 1.00 94.03 111 A 1 
ATOM 917  C CD  . GLU A 1 111 ? 28.811  -6.311  -26.794 1.00 93.02 111 A 1 
ATOM 918  O OE1 . GLU A 1 111 ? 29.657  -6.090  -25.902 1.00 82.31 111 A 1 
ATOM 919  O OE2 . GLU A 1 111 ? 28.683  -5.619  -27.824 1.00 84.25 111 A 1 
ATOM 920  N N   . LYS A 1 112 ? 23.610  -7.814  -28.190 1.00 98.74 112 A 1 
ATOM 921  C CA  . LYS A 1 112 ? 22.223  -7.447  -28.484 1.00 98.69 112 A 1 
ATOM 922  C C   . LYS A 1 112 ? 21.241  -8.450  -27.874 1.00 98.73 112 A 1 
ATOM 923  O O   . LYS A 1 112 ? 20.296  -8.052  -27.192 1.00 98.66 112 A 1 
ATOM 924  C CB  . LYS A 1 112 ? 22.056  -7.324  -30.004 1.00 98.49 112 A 1 
ATOM 925  C CG  . LYS A 1 112 ? 20.647  -6.835  -30.355 1.00 84.75 112 A 1 
ATOM 926  C CD  . LYS A 1 112 ? 20.478  -6.748  -31.869 1.00 84.40 112 A 1 
ATOM 927  C CE  . LYS A 1 112 ? 19.021  -6.386  -32.155 1.00 74.57 112 A 1 
ATOM 928  N NZ  . LYS A 1 112 ? 18.734  -6.425  -33.608 1.00 67.56 112 A 1 
ATOM 929  N N   . GLU A 1 113 ? 21.485  -9.736  -28.038 1.00 98.74 113 A 1 
ATOM 930  C CA  . GLU A 1 113 ? 20.663  -10.782 -27.425 1.00 98.65 113 A 1 
ATOM 931  C C   . GLU A 1 113 ? 20.697  -10.738 -25.887 1.00 98.71 113 A 1 
ATOM 932  O O   . GLU A 1 113 ? 19.683  -11.005 -25.242 1.00 98.50 113 A 1 
ATOM 933  C CB  . GLU A 1 113 ? 21.173  -12.151 -27.855 1.00 98.42 113 A 1 
ATOM 934  C CG  . GLU A 1 113 ? 20.919  -12.563 -29.308 1.00 92.26 113 A 1 
ATOM 935  C CD  . GLU A 1 113 ? 21.526  -13.949 -29.582 1.00 90.19 113 A 1 
ATOM 936  O OE1 . GLU A 1 113 ? 21.578  -14.357 -30.758 1.00 80.06 113 A 1 
ATOM 937  O OE2 . GLU A 1 113 ? 21.905  -14.628 -28.582 1.00 84.01 113 A 1 
ATOM 938  N N   . LEU A 1 114 ? 21.836  -10.400 -25.268 1.00 98.84 114 A 1 
ATOM 939  C CA  . LEU A 1 114 ? 21.923  -10.208 -23.817 1.00 98.84 114 A 1 
ATOM 940  C C   . LEU A 1 114 ? 21.065  -9.023  -23.362 1.00 98.85 114 A 1 
ATOM 941  O O   . LEU A 1 114 ? 20.363  -9.115  -22.351 1.00 98.80 114 A 1 
ATOM 942  C CB  . LEU A 1 114 ? 23.399  -10.028 -23.416 1.00 98.76 114 A 1 
ATOM 943  C CG  . LEU A 1 114 ? 23.611  -9.694  -21.929 1.00 98.34 114 A 1 
ATOM 944  C CD1 . LEU A 1 114 ? 23.140  -10.812 -21.007 1.00 97.41 114 A 1 
ATOM 945  C CD2 . LEU A 1 114 ? 25.090  -9.439  -21.654 1.00 97.42 114 A 1 
ATOM 946  N N   . GLN A 1 115 ? 21.092  -7.910  -24.101 1.00 98.83 115 A 1 
ATOM 947  C CA  . GLN A 1 115 ? 20.263  -6.743  -23.809 1.00 98.79 115 A 1 
ATOM 948  C C   . GLN A 1 115 ? 18.769  -7.068  -23.941 1.00 98.81 115 A 1 
ATOM 949  O O   . GLN A 1 115 ? 17.979  -6.704  -23.064 1.00 98.69 115 A 1 
ATOM 950  C CB  . GLN A 1 115 ? 20.671  -5.597  -24.740 1.00 98.55 115 A 1 
ATOM 951  C CG  . GLN A 1 115 ? 19.995  -4.277  -24.347 1.00 87.90 115 A 1 
ATOM 952  C CD  . GLN A 1 115 ? 20.346  -3.128  -25.285 1.00 75.68 115 A 1 
ATOM 953  O OE1 . GLN A 1 115 ? 20.850  -3.287  -26.376 1.00 71.02 115 A 1 
ATOM 954  N NE2 . GLN A 1 115 ? 20.064  -1.904  -24.904 1.00 64.29 115 A 1 
ATOM 955  N N   . GLU A 1 116 ? 18.381  -7.789  -24.987 1.00 98.76 116 A 1 
ATOM 956  C CA  . GLU A 1 116 ? 17.006  -8.254  -25.186 1.00 98.71 116 A 1 
ATOM 957  C C   . GLU A 1 116 ? 16.563  -9.200  -24.063 1.00 98.75 116 A 1 
ATOM 958  O O   . GLU A 1 116 ? 15.465  -9.032  -23.531 1.00 98.59 116 A 1 
ATOM 959  C CB  . GLU A 1 116 ? 16.872  -8.939  -26.555 1.00 98.58 116 A 1 
ATOM 960  C CG  . GLU A 1 116 ? 16.912  -7.915  -27.707 1.00 91.27 116 A 1 
ATOM 961  C CD  . GLU A 1 116 ? 16.877  -8.556  -29.104 1.00 80.97 116 A 1 
ATOM 962  O OE1 . GLU A 1 116 ? 17.019  -7.792  -30.092 1.00 72.01 116 A 1 
ATOM 963  O OE2 . GLU A 1 116 ? 16.689  -9.788  -29.192 1.00 73.26 116 A 1 
ATOM 964  N N   . LEU A 1 117 ? 17.422  -10.118 -23.624 1.00 98.83 117 A 1 
ATOM 965  C CA  . LEU A 1 117 ? 17.146  -11.035 -22.516 1.00 98.80 117 A 1 
ATOM 966  C C   . LEU A 1 117 ? 16.947  -10.284 -21.192 1.00 98.84 117 A 1 
ATOM 967  O O   . LEU A 1 117 ? 15.979  -10.537 -20.474 1.00 98.75 117 A 1 
ATOM 968  C CB  . LEU A 1 117 ? 18.296  -12.051 -22.424 1.00 98.67 117 A 1 
ATOM 969  C CG  . LEU A 1 117 ? 18.025  -13.212 -21.452 1.00 97.43 117 A 1 
ATOM 970  C CD1 . LEU A 1 117 ? 16.908  -14.121 -21.971 1.00 95.54 117 A 1 
ATOM 971  C CD2 . LEU A 1 117 ? 19.286  -14.057 -21.286 1.00 96.02 117 A 1 
ATOM 972  N N   . ARG A 1 118 ? 17.818  -9.313  -20.883 1.00 98.87 118 A 1 
ATOM 973  C CA  . ARG A 1 118 ? 17.670  -8.443  -19.702 1.00 98.85 118 A 1 
ATOM 974  C C   . ARG A 1 118 ? 16.358  -7.673  -19.728 1.00 98.85 118 A 1 
ATOM 975  O O   . ARG A 1 118 ? 15.656  -7.631  -18.723 1.00 98.77 118 A 1 
ATOM 976  C CB  . ARG A 1 118 ? 18.842  -7.457  -19.605 1.00 98.71 118 A 1 
ATOM 977  C CG  . ARG A 1 118 ? 20.118  -8.130  -19.093 1.00 94.73 118 A 1 
ATOM 978  C CD  . ARG A 1 118 ? 21.265  -7.120  -19.058 1.00 93.84 118 A 1 
ATOM 979  N NE  . ARG A 1 118 ? 22.475  -7.714  -18.459 1.00 85.40 118 A 1 
ATOM 980  C CZ  . ARG A 1 118 ? 23.661  -7.149  -18.346 1.00 79.76 118 A 1 
ATOM 981  N NH1 . ARG A 1 118 ? 23.907  -5.943  -18.784 1.00 73.89 118 A 1 
ATOM 982  N NH2 . ARG A 1 118 ? 24.630  -7.798  -17.771 1.00 70.89 118 A 1 
ATOM 983  N N   . ARG A 1 119 ? 15.998  -7.091  -20.876 1.00 98.81 119 A 1 
ATOM 984  C CA  . ARG A 1 119 ? 14.737  -6.367  -21.044 1.00 98.81 119 A 1 
ATOM 985  C C   . ARG A 1 119 ? 13.527  -7.289  -20.891 1.00 98.83 119 A 1 
ATOM 986  O O   . ARG A 1 119 ? 12.564  -6.905  -20.239 1.00 98.66 119 A 1 
ATOM 987  C CB  . ARG A 1 119 ? 14.730  -5.650  -22.400 1.00 98.45 119 A 1 
ATOM 988  C CG  . ARG A 1 119 ? 13.548  -4.678  -22.510 1.00 86.15 119 A 1 
ATOM 989  C CD  . ARG A 1 119 ? 13.545  -3.931  -23.845 1.00 88.76 119 A 1 
ATOM 990  N NE  . ARG A 1 119 ? 12.391  -4.310  -24.677 1.00 73.55 119 A 1 
ATOM 991  C CZ  . ARG A 1 119 ? 12.084  -3.817  -25.863 1.00 66.64 119 A 1 
ATOM 992  N NH1 . ARG A 1 119 ? 12.846  -2.953  -26.468 1.00 59.72 119 A 1 
ATOM 993  N NH2 . ARG A 1 119 ? 10.981  -4.186  -26.469 1.00 54.30 119 A 1 
ATOM 994  N N   . LYS A 1 120 ? 13.594  -8.494  -21.459 1.00 98.85 120 A 1 
ATOM 995  C CA  . LYS A 1 120 ? 12.538  -9.508  -21.353 1.00 98.85 120 A 1 
ATOM 996  C C   . LYS A 1 120 ? 12.279  -9.908  -19.899 1.00 98.88 120 A 1 
ATOM 997  O O   . LYS A 1 120 ? 11.126  -9.952  -19.489 1.00 98.73 120 A 1 
ATOM 998  C CB  . LYS A 1 120 ? 12.930  -10.712 -22.216 1.00 98.73 120 A 1 
ATOM 999  C CG  . LYS A 1 120 ? 11.893  -11.837 -22.152 1.00 97.31 120 A 1 
ATOM 1000 C CD  . LYS A 1 120 ? 12.348  -13.044 -22.982 1.00 94.75 120 A 1 
ATOM 1001 C CE  . LYS A 1 120 ? 11.359  -14.179 -22.722 1.00 85.54 120 A 1 
ATOM 1002 N NZ  . LYS A 1 120 ? 11.753  -15.447 -23.379 1.00 81.68 120 A 1 
ATOM 1003 N N   . TYR A 1 121 ? 13.330  -10.176 -19.121 1.00 98.85 121 A 1 
ATOM 1004 C CA  . TYR A 1 121 ? 13.186  -10.636 -17.741 1.00 98.84 121 A 1 
ATOM 1005 C C   . TYR A 1 121 ? 12.954  -9.501  -16.743 1.00 98.80 121 A 1 
ATOM 1006 O O   . TYR A 1 121 ? 12.039  -9.591  -15.924 1.00 98.60 121 A 1 
ATOM 1007 C CB  . TYR A 1 121 ? 14.412  -11.475 -17.362 1.00 98.80 121 A 1 
ATOM 1008 C CG  . TYR A 1 121 ? 14.557  -12.814 -18.070 1.00 98.77 121 A 1 
ATOM 1009 C CD1 . TYR A 1 121 ? 13.445  -13.489 -18.614 1.00 98.09 121 A 1 
ATOM 1010 C CD2 . TYR A 1 121 ? 15.821  -13.432 -18.119 1.00 98.09 121 A 1 
ATOM 1011 C CE1 . TYR A 1 121 ? 13.591  -14.761 -19.200 1.00 97.96 121 A 1 
ATOM 1012 C CE2 . TYR A 1 121 ? 15.970  -14.707 -18.700 1.00 97.84 121 A 1 
ATOM 1013 C CZ  . TYR A 1 121 ? 14.854  -15.376 -19.237 1.00 98.31 121 A 1 
ATOM 1014 O OH  . TYR A 1 121 ? 14.988  -16.613 -19.781 1.00 97.54 121 A 1 
ATOM 1015 N N   . PHE A 1 122 ? 13.737  -8.427  -16.819 1.00 98.66 122 A 1 
ATOM 1016 C CA  . PHE A 1 122 ? 13.844  -7.398  -15.778 1.00 98.58 122 A 1 
ATOM 1017 C C   . PHE A 1 122 ? 13.460  -5.987  -16.247 1.00 98.45 122 A 1 
ATOM 1018 O O   . PHE A 1 122 ? 13.615  -5.033  -15.490 1.00 97.46 122 A 1 
ATOM 1019 C CB  . PHE A 1 122 ? 15.271  -7.411  -15.215 1.00 98.50 122 A 1 
ATOM 1020 C CG  . PHE A 1 122 ? 15.732  -8.759  -14.693 1.00 98.69 122 A 1 
ATOM 1021 C CD1 . PHE A 1 122 ? 15.171  -9.289  -13.520 1.00 98.20 122 A 1 
ATOM 1022 C CD2 . PHE A 1 122 ? 16.725  -9.483  -15.380 1.00 98.32 122 A 1 
ATOM 1023 C CE1 . PHE A 1 122 ? 15.604  -10.530 -13.027 1.00 98.12 122 A 1 
ATOM 1024 C CE2 . PHE A 1 122 ? 17.160  -10.724 -14.886 1.00 98.18 122 A 1 
ATOM 1025 C CZ  . PHE A 1 122 ? 16.606  -11.243 -13.705 1.00 98.45 122 A 1 
ATOM 1026 N N   . GLY A 1 123 ? 12.973  -5.813  -17.479 1.00 98.55 123 A 1 
ATOM 1027 C CA  . GLY A 1 123 ? 12.463  -4.530  -17.964 1.00 98.41 123 A 1 
ATOM 1028 C C   . GLY A 1 123 ? 11.228  -4.049  -17.192 1.00 98.46 123 A 1 
ATOM 1029 O O   . GLY A 1 123 ? 10.645  -4.801  -16.413 1.00 97.95 123 A 1 
ATOM 1030 N N   . SER A 1 124 ? 10.806  -2.804  -17.425 1.00 98.38 124 A 1 
ATOM 1031 C CA  . SER A 1 124 ? 9.624   -2.195  -16.787 1.00 98.00 124 A 1 
ATOM 1032 C C   . SER A 1 124 ? 8.347   -3.012  -16.990 1.00 97.99 124 A 1 
ATOM 1033 O O   . SER A 1 124 ? 7.542   -3.122  -16.077 1.00 96.59 124 A 1 
ATOM 1034 C CB  . SER A 1 124 ? 9.395   -0.782  -17.346 1.00 97.09 124 A 1 
ATOM 1035 O OG  . SER A 1 124 ? 9.351   -0.800  -18.761 1.00 91.06 124 A 1 
ATOM 1036 N N   . ASP A 1 125 ? 8.220   -3.647  -18.166 1.00 97.80 125 A 1 
ATOM 1037 C CA  . ASP A 1 125 ? 7.123   -4.560  -18.523 1.00 97.55 125 A 1 
ATOM 1038 C C   . ASP A 1 125 ? 7.620   -6.005  -18.693 1.00 98.16 125 A 1 
ATOM 1039 O O   . ASP A 1 125 ? 7.059   -6.800  -19.457 1.00 96.87 125 A 1 
ATOM 1040 C CB  . ASP A 1 125 ? 6.426   -4.052  -19.791 1.00 95.41 125 A 1 
ATOM 1041 C CG  . ASP A 1 125 ? 5.945   -2.613  -19.647 1.00 86.55 125 A 1 
ATOM 1042 O OD1 . ASP A 1 125 ? 5.179   -2.354  -18.701 1.00 81.46 125 A 1 
ATOM 1043 O OD2 . ASP A 1 125 ? 6.393   -1.793  -20.478 1.00 80.88 125 A 1 
ATOM 1044 N N   . GLY A 1 126 ? 8.732   -6.341  -18.032 1.00 98.45 126 A 1 
ATOM 1045 C CA  . GLY A 1 126 ? 9.384   -7.639  -18.110 1.00 98.51 126 A 1 
ATOM 1046 C C   . GLY A 1 126 ? 8.595   -8.760  -17.432 1.00 98.66 126 A 1 
ATOM 1047 O O   . GLY A 1 126 ? 7.612   -8.538  -16.719 1.00 98.39 126 A 1 
ATOM 1048 N N   . GLU A 1 127 ? 9.041   -10.005 -17.636 1.00 98.74 127 A 1 
ATOM 1049 C CA  . GLU A 1 127 ? 8.354   -11.184 -17.094 1.00 98.77 127 A 1 
ATOM 1050 C C   . GLU A 1 127 ? 8.325   -11.190 -15.563 1.00 98.80 127 A 1 
ATOM 1051 O O   . GLU A 1 127 ? 7.330   -11.609 -14.980 1.00 98.56 127 A 1 
ATOM 1052 C CB  . GLU A 1 127 ? 9.013   -12.466 -17.620 1.00 98.65 127 A 1 
ATOM 1053 C CG  . GLU A 1 127 ? 8.817   -12.652 -19.135 1.00 96.23 127 A 1 
ATOM 1054 C CD  . GLU A 1 127 ? 9.401   -13.970 -19.671 1.00 91.23 127 A 1 
ATOM 1055 O OE1 . GLU A 1 127 ? 9.312   -14.177 -20.902 1.00 78.96 127 A 1 
ATOM 1056 O OE2 . GLU A 1 127 ? 9.955   -14.767 -18.890 1.00 80.73 127 A 1 
ATOM 1057 N N   . LEU A 1 128 ? 9.361   -10.660 -14.890 1.00 98.76 128 A 1 
ATOM 1058 C CA  . LEU A 1 128 ? 9.391   -10.557 -13.429 1.00 98.73 128 A 1 
ATOM 1059 C C   . LEU A 1 128 ? 8.317   -9.601  -12.907 1.00 98.71 128 A 1 
ATOM 1060 O O   . LEU A 1 128 ? 7.663   -9.911  -11.916 1.00 98.55 128 A 1 
ATOM 1061 C CB  . LEU A 1 128 ? 10.792  -10.122 -12.966 1.00 98.63 128 A 1 
ATOM 1062 C CG  . LEU A 1 128 ? 10.974  -10.156 -11.435 1.00 97.84 128 A 1 
ATOM 1063 C CD1 . LEU A 1 128 ? 10.860  -11.572 -10.867 1.00 96.15 128 A 1 
ATOM 1064 C CD2 . LEU A 1 128 ? 12.348  -9.604  -11.065 1.00 96.24 128 A 1 
ATOM 1065 N N   . PHE A 1 129 ? 8.124   -8.458  -13.574 1.00 98.65 129 A 1 
ATOM 1066 C CA  . PHE A 1 129 ? 7.072   -7.502  -13.231 1.00 98.54 129 A 1 
ATOM 1067 C C   . PHE A 1 129 ? 5.684   -8.134  -13.380 1.00 98.52 129 A 1 
ATOM 1068 O O   . PHE A 1 129 ? 4.912   -8.136  -12.423 1.00 98.35 129 A 1 
ATOM 1069 C CB  . PHE A 1 129 ? 7.212   -6.247  -14.097 1.00 98.30 129 A 1 
ATOM 1070 C CG  . PHE A 1 129 ? 6.120   -5.232  -13.841 1.00 96.00 129 A 1 
ATOM 1071 C CD1 . PHE A 1 129 ? 4.951   -5.235  -14.625 1.00 90.76 129 A 1 
ATOM 1072 C CD2 . PHE A 1 129 ? 6.246   -4.314  -12.783 1.00 92.65 129 A 1 
ATOM 1073 C CE1 . PHE A 1 129 ? 3.916   -4.326  -14.352 1.00 88.45 129 A 1 
ATOM 1074 C CE2 . PHE A 1 129 ? 5.211   -3.406  -12.511 1.00 90.11 129 A 1 
ATOM 1075 C CZ  . PHE A 1 129 ? 4.046   -3.414  -13.295 1.00 88.90 129 A 1 
ATOM 1076 N N   . LYS A 1 130 ? 5.402   -8.762  -14.524 1.00 98.64 130 A 1 
ATOM 1077 C CA  . LYS A 1 130 ? 4.118   -9.435  -14.786 1.00 98.64 130 A 1 
ATOM 1078 C C   . LYS A 1 130 ? 3.841   -10.545 -13.779 1.00 98.61 130 A 1 
ATOM 1079 O O   . LYS A 1 130 ? 2.730   -10.666 -13.275 1.00 98.38 130 A 1 
ATOM 1080 C CB  . LYS A 1 130 ? 4.119   -10.021 -16.205 1.00 98.51 130 A 1 
ATOM 1081 C CG  . LYS A 1 130 ? 4.115   -8.918  -17.265 1.00 97.19 130 A 1 
ATOM 1082 C CD  . LYS A 1 130 ? 4.237   -9.520  -18.664 1.00 95.57 130 A 1 
ATOM 1083 C CE  . LYS A 1 130 ? 4.267   -8.378  -19.669 1.00 90.00 130 A 1 
ATOM 1084 N NZ  . LYS A 1 130 ? 4.640   -8.838  -21.021 1.00 83.15 130 A 1 
ATOM 1085 N N   . LYS A 1 131 ? 4.868   -11.341 -13.454 1.00 98.69 131 A 1 
ATOM 1086 C CA  . LYS A 1 131 ? 4.742   -12.413 -12.470 1.00 98.64 131 A 1 
ATOM 1087 C C   . LYS A 1 131 ? 4.495   -11.862 -11.067 1.00 98.67 131 A 1 
ATOM 1088 O O   . LYS A 1 131 ? 3.667   -12.409 -10.346 1.00 98.40 131 A 1 
ATOM 1089 C CB  . LYS A 1 131 ? 5.978   -13.314 -12.539 1.00 98.32 131 A 1 
ATOM 1090 C CG  . LYS A 1 131 ? 5.762   -14.561 -11.672 1.00 93.55 131 A 1 
ATOM 1091 C CD  . LYS A 1 131 ? 6.747   -15.670 -12.033 1.00 90.18 131 A 1 
ATOM 1092 C CE  . LYS A 1 131 ? 6.426   -16.907 -11.182 1.00 84.00 131 A 1 
ATOM 1093 N NZ  . LYS A 1 131 ? 6.207   -18.109 -11.997 1.00 75.88 131 A 1 
ATOM 1094 N N   . ARG A 1 132 ? 5.161   -10.760 -10.688 1.00 98.40 132 A 1 
ATOM 1095 C CA  . ARG A 1 132 ? 4.894   -10.071 -9.423  1.00 98.11 132 A 1 
ATOM 1096 C C   . ARG A 1 132 ? 3.451   -9.590  -9.360  1.00 98.15 132 A 1 
ATOM 1097 O O   . ARG A 1 132 ? 2.775   -9.885  -8.387  1.00 97.82 132 A 1 
ATOM 1098 C CB  . ARG A 1 132 ? 5.883   -8.919  -9.227  1.00 97.12 132 A 1 
ATOM 1099 C CG  . ARG A 1 132 ? 5.676   -8.217  -7.872  1.00 91.85 132 A 1 
ATOM 1100 C CD  . ARG A 1 132 ? 6.625   -7.029  -7.705  1.00 88.56 132 A 1 
ATOM 1101 N NE  . ARG A 1 132 ? 8.040   -7.459  -7.659  1.00 77.62 132 A 1 
ATOM 1102 C CZ  . ARG A 1 132 ? 9.094   -6.693  -7.874  1.00 71.63 132 A 1 
ATOM 1103 N NH1 . ARG A 1 132 ? 8.977   -5.428  -8.159  1.00 63.17 132 A 1 
ATOM 1104 N NH2 . ARG A 1 132 ? 10.293  -7.201  -7.803  1.00 61.04 132 A 1 
ATOM 1105 N N   . GLU A 1 133 ? 2.979   -8.903  -10.392 1.00 98.26 133 A 1 
ATOM 1106 C CA  . GLU A 1 133 ? 1.602   -8.418  -10.449 1.00 98.00 133 A 1 
ATOM 1107 C C   . GLU A 1 133 ? 0.602   -9.574  -10.308 1.00 98.04 133 A 1 
ATOM 1108 O O   . GLU A 1 133 ? -0.263  -9.526  -9.442  1.00 97.48 133 A 1 
ATOM 1109 C CB  . GLU A 1 133 ? 1.385   -7.628  -11.747 1.00 97.30 133 A 1 
ATOM 1110 C CG  . GLU A 1 133 ? 0.049   -6.877  -11.716 1.00 86.36 133 A 1 
ATOM 1111 C CD  . GLU A 1 133 ? -0.270  -6.096  -12.997 1.00 79.39 133 A 1 
ATOM 1112 O OE1 . GLU A 1 133 ? -1.338  -5.434  -12.994 1.00 70.68 133 A 1 
ATOM 1113 O OE2 . GLU A 1 133 ? 0.504   -6.197  -13.972 1.00 70.84 133 A 1 
ATOM 1114 N N   . SER A 1 134 ? 0.787   -10.665 -11.057 1.00 98.41 134 A 1 
ATOM 1115 C CA  . SER A 1 134 ? -0.129  -11.813 -11.009 1.00 98.37 134 A 1 
ATOM 1116 C C   . SER A 1 134 ? -0.185  -12.524 -9.656  1.00 98.43 134 A 1 
ATOM 1117 O O   . SER A 1 134 ? -1.210  -13.113 -9.332  1.00 97.81 134 A 1 
ATOM 1118 C CB  . SER A 1 134 ? 0.229   -12.828 -12.100 1.00 97.89 134 A 1 
ATOM 1119 O OG  . SER A 1 134 ? 1.450   -13.497 -11.852 1.00 90.00 134 A 1 
ATOM 1120 N N   . LEU A 1 135 ? 0.905   -12.498 -8.870  1.00 98.40 135 A 1 
ATOM 1121 C CA  . LEU A 1 135 ? 0.975   -13.164 -7.567  1.00 98.30 135 A 1 
ATOM 1122 C C   . LEU A 1 135 ? 0.540   -12.254 -6.415  1.00 98.11 135 A 1 
ATOM 1123 O O   . LEU A 1 135 ? -0.061  -12.729 -5.459  1.00 97.57 135 A 1 
ATOM 1124 C CB  . LEU A 1 135 ? 2.411   -13.665 -7.337  1.00 98.27 135 A 1 
ATOM 1125 C CG  . LEU A 1 135 ? 2.847   -14.835 -8.238  1.00 97.82 135 A 1 
ATOM 1126 C CD1 . LEU A 1 135 ? 4.334   -15.113 -8.010  1.00 96.50 135 A 1 
ATOM 1127 C CD2 . LEU A 1 135 ? 2.079   -16.121 -7.936  1.00 96.31 135 A 1 
ATOM 1128 N N   . ILE A 1 136 ? 0.865   -10.955 -6.483  1.00 97.93 136 A 1 
ATOM 1129 C CA  . ILE A 1 136 ? 0.658   -10.015 -5.378  1.00 97.38 136 A 1 
ATOM 1130 C C   . ILE A 1 136 ? -0.702  -9.321  -5.464  1.00 97.27 136 A 1 
ATOM 1131 O O   . ILE A 1 136 ? -1.326  -9.090  -4.435  1.00 96.41 136 A 1 
ATOM 1132 C CB  . ILE A 1 136 ? 1.819   -8.997  -5.319  1.00 96.30 136 A 1 
ATOM 1133 C CG1 . ILE A 1 136 ? 3.200   -9.673  -5.138  1.00 94.13 136 A 1 
ATOM 1134 C CG2 . ILE A 1 136 ? 1.603   -7.945  -4.223  1.00 94.03 136 A 1 
ATOM 1135 C CD1 . ILE A 1 136 ? 3.370   -10.524 -3.880  1.00 85.04 136 A 1 
ATOM 1136 N N   . LYS A 1 137 ? -1.186  -9.008  -6.669  1.00 97.01 137 A 1 
ATOM 1137 C CA  . LYS A 1 137 ? -2.450  -8.292  -6.857  1.00 96.84 137 A 1 
ATOM 1138 C C   . LYS A 1 137 ? -3.656  -9.003  -6.238  1.00 97.29 137 A 1 
ATOM 1139 O O   . LYS A 1 137 ? -4.393  -8.325  -5.529  1.00 97.08 137 A 1 
ATOM 1140 C CB  . LYS A 1 137 ? -2.617  -7.967  -8.345  1.00 96.19 137 A 1 
ATOM 1141 C CG  . LYS A 1 137 ? -3.877  -7.154  -8.631  1.00 91.32 137 A 1 
ATOM 1142 C CD  . LYS A 1 137 ? -3.852  -6.777  -10.114 1.00 85.65 137 A 1 
ATOM 1143 C CE  . LYS A 1 137 ? -5.018  -5.858  -10.456 1.00 78.04 137 A 1 
ATOM 1144 N NZ  . LYS A 1 137 ? -4.825  -5.344  -11.832 1.00 68.11 137 A 1 
ATOM 1145 N N   . PRO A 1 138 ? -3.840  -10.334 -6.378  1.00 97.78 138 A 1 
ATOM 1146 C CA  . PRO A 1 138 ? -4.943  -11.029 -5.707  1.00 97.92 138 A 1 
ATOM 1147 C C   . PRO A 1 138 ? -4.915  -10.857 -4.182  1.00 98.12 138 A 1 
ATOM 1148 O O   . PRO A 1 138 ? -5.951  -10.626 -3.570  1.00 97.69 138 A 1 
ATOM 1149 C CB  . PRO A 1 138 ? -4.802  -12.503 -6.105  1.00 97.53 138 A 1 
ATOM 1150 C CG  . PRO A 1 138 ? -4.046  -12.444 -7.432  1.00 95.84 138 A 1 
ATOM 1151 C CD  . PRO A 1 138 ? -3.108  -11.265 -7.226  1.00 97.73 138 A 1 
ATOM 1152 N N   . ILE A 1 139 ? -3.728  -10.880 -3.569  1.00 97.70 139 A 1 
ATOM 1153 C CA  . ILE A 1 139 ? -3.547  -10.690 -2.121  1.00 97.47 139 A 1 
ATOM 1154 C C   . ILE A 1 139 ? -3.907  -9.254  -1.723  1.00 97.21 139 A 1 
ATOM 1155 O O   . ILE A 1 139 ? -4.571  -9.028  -0.714  1.00 96.57 139 A 1 
ATOM 1156 C CB  . ILE A 1 139 ? -2.097  -11.040 -1.712  1.00 97.37 139 A 1 
ATOM 1157 C CG1 . ILE A 1 139 ? -1.735  -12.488 -2.130  1.00 96.60 139 A 1 
ATOM 1158 C CG2 . ILE A 1 139 ? -1.901  -10.846 -0.198  1.00 96.42 139 A 1 
ATOM 1159 C CD1 . ILE A 1 139 ? -0.245  -12.819 -1.996  1.00 93.58 139 A 1 
ATOM 1160 N N   . GLN A 1 140 ? -3.505  -8.262  -2.519  1.00 97.06 140 A 1 
ATOM 1161 C CA  . GLN A 1 140 ? -3.875  -6.863  -2.292  1.00 96.49 140 A 1 
ATOM 1162 C C   . GLN A 1 140 ? -5.388  -6.645  -2.422  1.00 96.75 140 A 1 
ATOM 1163 O O   . GLN A 1 140 ? -5.961  -5.914  -1.616  1.00 96.43 140 A 1 
ATOM 1164 C CB  . GLN A 1 140 ? -3.129  -5.956  -3.278  1.00 95.33 140 A 1 
ATOM 1165 C CG  . GLN A 1 140 ? -1.628  -5.891  -2.973  1.00 92.36 140 A 1 
ATOM 1166 C CD  . GLN A 1 140 ? -0.863  -5.027  -3.972  1.00 90.12 140 A 1 
ATOM 1167 O OE1 . GLN A 1 140 ? -1.169  -4.911  -5.145  1.00 84.18 140 A 1 
ATOM 1168 N NE2 . GLN A 1 140 ? 0.201   -4.385  -3.536  1.00 82.37 140 A 1 
ATOM 1169 N N   . ASP A 1 141 ? -6.031  -7.299  -3.383  1.00 96.72 141 A 1 
ATOM 1170 C CA  . ASP A 1 141 ? -7.481  -7.236  -3.577  1.00 97.24 141 A 1 
ATOM 1171 C C   . ASP A 1 141 ? -8.230  -7.885  -2.395  1.00 97.61 141 A 1 
ATOM 1172 O O   . ASP A 1 141 ? -9.225  -7.333  -1.917  1.00 97.45 141 A 1 
ATOM 1173 C CB  . ASP A 1 141 ? -7.866  -7.905  -4.916  1.00 97.01 141 A 1 
ATOM 1174 C CG  . ASP A 1 141 ? -7.409  -7.153  -6.183  1.00 94.33 141 A 1 
ATOM 1175 O OD1 . ASP A 1 141 ? -7.157  -5.927  -6.115  1.00 91.10 141 A 1 
ATOM 1176 O OD2 . ASP A 1 141 ? -7.365  -7.789  -7.264  1.00 91.41 141 A 1 
ATOM 1177 N N   . GLU A 1 142 ? -7.732  -9.008  -1.855  1.00 97.21 142 A 1 
ATOM 1178 C CA  . GLU A 1 142 ? -8.269  -9.632  -0.634  1.00 97.12 142 A 1 
ATOM 1179 C C   . GLU A 1 142 ? -8.147  -8.707  0.581   1.00 97.48 142 A 1 
ATOM 1180 O O   . GLU A 1 142 ? -9.129  -8.513  1.303   1.00 96.99 142 A 1 
ATOM 1181 C CB  . GLU A 1 142 ? -7.556  -10.962 -0.345  1.00 96.52 142 A 1 
ATOM 1182 C CG  . GLU A 1 142 ? -8.017  -12.106 -1.258  1.00 87.02 142 A 1 
ATOM 1183 C CD  . GLU A 1 142 ? -7.228  -13.414 -1.036  1.00 84.36 142 A 1 
ATOM 1184 O OE1 . GLU A 1 142 ? -7.333  -14.306 -1.908  1.00 74.76 142 A 1 
ATOM 1185 O OE2 . GLU A 1 142 ? -6.533  -13.534 0.000   1.00 77.59 142 A 1 
ATOM 1186 N N   . ILE A 1 143 ? -6.978  -8.085  0.791   1.00 97.28 143 A 1 
ATOM 1187 C CA  . ILE A 1 143 ? -6.781  -7.092  1.859   1.00 97.09 143 A 1 
ATOM 1188 C C   . ILE A 1 143 ? -7.757  -5.929  1.685   1.00 97.14 143 A 1 
ATOM 1189 O O   . ILE A 1 143 ? -8.415  -5.536  2.647   1.00 96.75 143 A 1 
ATOM 1190 C CB  . ILE A 1 143 ? -5.321  -6.581  1.903   1.00 96.71 143 A 1 
ATOM 1191 C CG1 . ILE A 1 143 ? -4.348  -7.698  2.330   1.00 95.79 143 A 1 
ATOM 1192 C CG2 . ILE A 1 143 ? -5.182  -5.395  2.881   1.00 95.60 143 A 1 
ATOM 1193 C CD1 . ILE A 1 143 ? -2.873  -7.370  2.046   1.00 93.11 143 A 1 
ATOM 1194 N N   . TYR A 1 144 ? -7.879  -5.388  0.481   1.00 96.93 144 A 1 
ATOM 1195 C CA  . TYR A 1 144 ? -8.787  -4.277  0.207   1.00 96.61 144 A 1 
ATOM 1196 C C   . TYR A 1 144 ? -10.239 -4.623  0.553   1.00 96.63 144 A 1 
ATOM 1197 O O   . TYR A 1 144 ? -10.921 -3.835  1.211   1.00 96.59 144 A 1 
ATOM 1198 C CB  . TYR A 1 144 ? -8.661  -3.867  -1.265  1.00 96.11 144 A 1 
ATOM 1199 C CG  . TYR A 1 144 ? -9.617  -2.757  -1.652  1.00 92.66 144 A 1 
ATOM 1200 C CD1 . TYR A 1 144 ? -10.869 -3.068  -2.219  1.00 87.63 144 A 1 
ATOM 1201 C CD2 . TYR A 1 144 ? -9.278  -1.416  -1.394  1.00 88.45 144 A 1 
ATOM 1202 C CE1 . TYR A 1 144 ? -11.778 -2.042  -2.530  1.00 84.31 144 A 1 
ATOM 1203 C CE2 . TYR A 1 144 ? -10.184 -0.384  -1.703  1.00 84.81 144 A 1 
ATOM 1204 C CZ  . TYR A 1 144 ? -11.436 -0.700  -2.272  1.00 84.66 144 A 1 
ATOM 1205 O OH  . TYR A 1 144 ? -12.318 0.293   -2.568  1.00 81.55 144 A 1 
ATOM 1206 N N   . ASN A 1 145 ? -10.710 -5.812  0.158   1.00 96.95 145 A 1 
ATOM 1207 C CA  . ASN A 1 145 ? -12.064 -6.265  0.470   1.00 97.13 145 A 1 
ATOM 1208 C C   . ASN A 1 145 ? -12.268 -6.444  1.981   1.00 97.12 145 A 1 
ATOM 1209 O O   . ASN A 1 145 ? -13.269 -5.968  2.513   1.00 96.73 145 A 1 
ATOM 1210 C CB  . ASN A 1 145 ? -12.349 -7.559  -0.308  1.00 97.27 145 A 1 
ATOM 1211 C CG  . ASN A 1 145 ? -12.503 -7.320  -1.800  1.00 94.37 145 A 1 
ATOM 1212 O OD1 . ASN A 1 145 ? -13.036 -6.320  -2.258  1.00 86.55 145 A 1 
ATOM 1213 N ND2 . ASN A 1 145 ? -12.063 -8.245  -2.615  1.00 86.49 145 A 1 
ATOM 1214 N N   . ALA A 1 146 ? -11.303 -7.037  2.696   1.00 97.19 146 A 1 
ATOM 1215 C CA  . ALA A 1 146 ? -11.371 -7.180  4.149   1.00 97.03 146 A 1 
ATOM 1216 C C   . ALA A 1 146 ? -11.371 -5.820  4.868   1.00 96.93 146 A 1 
ATOM 1217 O O   . ALA A 1 146 ? -12.147 -5.612  5.803   1.00 96.46 146 A 1 
ATOM 1218 C CB  . ALA A 1 146 ? -10.199 -8.052  4.600   1.00 97.11 146 A 1 
ATOM 1219 N N   . VAL A 1 147 ? -10.545 -4.872  4.416   1.00 96.66 147 A 1 
ATOM 1220 C CA  . VAL A 1 147 ? -10.530 -3.491  4.924   1.00 96.46 147 A 1 
ATOM 1221 C C   . VAL A 1 147 ? -11.887 -2.827  4.723   1.00 96.33 147 A 1 
ATOM 1222 O O   . VAL A 1 147 ? -12.401 -2.197  5.648   1.00 95.78 147 A 1 
ATOM 1223 C CB  . VAL A 1 147 ? -9.413  -2.678  4.238   1.00 95.91 147 A 1 
ATOM 1224 C CG1 . VAL A 1 147 ? -9.526  -1.169  4.473   1.00 94.33 147 A 1 
ATOM 1225 C CG2 . VAL A 1 147 ? -8.030  -3.095  4.748   1.00 94.33 147 A 1 
ATOM 1226 N N   . LYS A 1 148 ? -12.485 -2.981  3.544   1.00 95.85 148 A 1 
ATOM 1227 C CA  . LYS A 1 148 ? -13.812 -2.447  3.237   1.00 95.39 148 A 1 
ATOM 1228 C C   . LYS A 1 148 ? -14.883 -3.040  4.153   1.00 94.94 148 A 1 
ATOM 1229 O O   . LYS A 1 148 ? -15.646 -2.287  4.749   1.00 94.78 148 A 1 
ATOM 1230 C CB  . LYS A 1 148 ? -14.115 -2.700  1.759   1.00 95.04 148 A 1 
ATOM 1231 C CG  . LYS A 1 148 ? -15.470 -2.103  1.369   1.00 90.86 148 A 1 
ATOM 1232 C CD  . LYS A 1 148 ? -15.807 -2.475  -0.070  1.00 87.64 148 A 1 
ATOM 1233 C CE  . LYS A 1 148 ? -17.234 -2.010  -0.336  1.00 77.76 148 A 1 
ATOM 1234 N NZ  . LYS A 1 148 ? -17.713 -2.531  -1.639  1.00 70.97 148 A 1 
ATOM 1235 N N   . ASP A 1 149 ? -14.892 -4.359  4.328   1.00 95.69 149 A 1 
ATOM 1236 C CA  . ASP A 1 149 ? -15.845 -5.038  5.207   1.00 95.45 149 A 1 
ATOM 1237 C C   . ASP A 1 149 ? -15.722 -4.555  6.660   1.00 95.10 149 A 1 
ATOM 1238 O O   . ASP A 1 149 ? -16.721 -4.255  7.306   1.00 93.79 149 A 1 
ATOM 1239 C CB  . ASP A 1 149 ? -15.592 -6.544  5.172   1.00 95.47 149 A 1 
ATOM 1240 C CG  . ASP A 1 149 ? -16.093 -7.284  3.932   1.00 93.07 149 A 1 
ATOM 1241 O OD1 . ASP A 1 149 ? -16.667 -6.654  3.014   1.00 89.32 149 A 1 
ATOM 1242 O OD2 . ASP A 1 149 ? -15.958 -8.531  3.991   1.00 89.73 149 A 1 
ATOM 1243 N N   . VAL A 1 150 ? -14.488 -4.436  7.193   1.00 95.45 150 A 1 
ATOM 1244 C CA  . VAL A 1 150 ? -14.256 -3.906  8.548   1.00 94.81 150 A 1 
ATOM 1245 C C   . VAL A 1 150 ? -14.692 -2.441  8.654   1.00 94.44 150 A 1 
ATOM 1246 O O   . VAL A 1 150 ? -15.222 -2.026  9.691   1.00 93.54 150 A 1 
ATOM 1247 C CB  . VAL A 1 150 ? -12.776 -4.070  8.947   1.00 94.49 150 A 1 
ATOM 1248 C CG1 . VAL A 1 150 ? -12.447 -3.394  10.286  1.00 92.56 150 A 1 
ATOM 1249 C CG2 . VAL A 1 150 ? -12.407 -5.552  9.106   1.00 92.59 150 A 1 
ATOM 1250 N N   . CYS A 1 151 ? -14.487 -1.650  7.603   1.00 94.88 151 A 1 
ATOM 1251 C CA  . CYS A 1 151 ? -14.946 -0.266  7.514   1.00 93.63 151 A 1 
ATOM 1252 C C   . CYS A 1 151 ? -16.472 -0.180  7.636   1.00 93.51 151 A 1 
ATOM 1253 O O   . CYS A 1 151 ? -16.981 0.570   8.478   1.00 92.55 151 A 1 
ATOM 1254 C CB  . CYS A 1 151 ? -14.444 0.321   6.187   1.00 91.91 151 A 1 
ATOM 1255 S SG  . CYS A 1 151 ? -14.649 2.111   6.117   1.00 78.69 151 A 1 
ATOM 1256 N N   . ASP A 1 152 ? -17.187 -0.999  6.872   1.00 94.11 152 A 1 
ATOM 1257 C CA  . ASP A 1 152 ? -18.647 -1.050  6.862   1.00 93.35 152 A 1 
ATOM 1258 C C   . ASP A 1 152 ? -19.198 -1.564  8.207   1.00 92.78 152 A 1 
ATOM 1259 O O   . ASP A 1 152 ? -20.074 -0.928  8.802   1.00 91.60 152 A 1 
ATOM 1260 C CB  . ASP A 1 152 ? -19.121 -1.907  5.667   1.00 93.27 152 A 1 
ATOM 1261 C CG  . ASP A 1 152 ? -18.897 -1.258  4.282   1.00 90.95 152 A 1 
ATOM 1262 O OD1 . ASP A 1 152 ? -18.728 -0.015  4.221   1.00 87.10 152 A 1 
ATOM 1263 O OD2 . ASP A 1 152 ? -18.979 -1.981  3.259   1.00 88.04 152 A 1 
ATOM 1264 N N   . ASP A 1 153 ? -18.621 -2.643  8.763   1.00 92.97 153 A 1 
ATOM 1265 C CA  . ASP A 1 153 ? -19.034 -3.256  10.034  1.00 92.29 153 A 1 
ATOM 1266 C C   . ASP A 1 153 ? -18.864 -2.303  11.231  1.00 91.42 153 A 1 
ATOM 1267 O O   . ASP A 1 153 ? -19.701 -2.254  12.138  1.00 89.44 153 A 1 
ATOM 1268 C CB  . ASP A 1 153 ? -18.203 -4.532  10.297  1.00 92.18 153 A 1 
ATOM 1269 C CG  . ASP A 1 153 ? -18.563 -5.765  9.447   1.00 87.90 153 A 1 
ATOM 1270 O OD1 . ASP A 1 153 ? -19.668 -5.798  8.873   1.00 83.42 153 A 1 
ATOM 1271 O OD2 . ASP A 1 153 ? -17.757 -6.737  9.453   1.00 84.49 153 A 1 
ATOM 1272 N N   . LYS A 1 154 ? -17.753 -1.535  11.278  1.00 91.71 154 A 1 
ATOM 1273 C CA  . LYS A 1 154 ? -17.417 -0.649  12.410  1.00 90.49 154 A 1 
ATOM 1274 C C   . LYS A 1 154 ? -17.825 0.810   12.188  1.00 90.49 154 A 1 
ATOM 1275 O O   . LYS A 1 154 ? -17.733 1.626   13.121  1.00 88.23 154 A 1 
ATOM 1276 C CB  . LYS A 1 154 ? -15.928 -0.804  12.775  1.00 90.33 154 A 1 
ATOM 1277 C CG  . LYS A 1 154 ? -15.600 -2.230  13.265  1.00 89.08 154 A 1 
ATOM 1278 C CD  . LYS A 1 154 ? -14.192 -2.313  13.884  1.00 83.78 154 A 1 
ATOM 1279 C CE  . LYS A 1 154 ? -13.932 -3.735  14.402  1.00 80.54 154 A 1 
ATOM 1280 N NZ  . LYS A 1 154 ? -12.675 -3.845  15.187  1.00 71.60 154 A 1 
ATOM 1281 N N   . GLY A 1 155 ? -18.309 1.154   10.994  1.00 90.87 155 A 1 
ATOM 1282 C CA  . GLY A 1 155 ? -18.744 2.494   10.615  1.00 89.57 155 A 1 
ATOM 1283 C C   . GLY A 1 155 ? -17.591 3.490   10.534  1.00 89.96 155 A 1 
ATOM 1284 O O   . GLY A 1 155 ? -17.734 4.620   11.014  1.00 87.20 155 A 1 
ATOM 1285 N N   . TYR A 1 156 ? -16.423 3.090   9.996   1.00 90.22 156 A 1 
ATOM 1286 C CA  . TYR A 1 156 ? -15.335 4.008   9.674   1.00 90.92 156 A 1 
ATOM 1287 C C   . TYR A 1 156 ? -15.639 4.748   8.373   1.00 90.93 156 A 1 
ATOM 1288 O O   . TYR A 1 156 ? -16.172 4.174   7.432   1.00 89.22 156 A 1 
ATOM 1289 C CB  . TYR A 1 156 ? -13.992 3.270   9.597   1.00 90.99 156 A 1 
ATOM 1290 C CG  . TYR A 1 156 ? -13.538 2.641   10.900  1.00 91.17 156 A 1 
ATOM 1291 C CD1 . TYR A 1 156 ? -13.217 3.456   12.002  1.00 87.62 156 A 1 
ATOM 1292 C CD2 . TYR A 1 156 ? -13.431 1.243   11.013  1.00 88.56 156 A 1 
ATOM 1293 C CE1 . TYR A 1 156 ? -12.796 2.877   13.214  1.00 87.29 156 A 1 
ATOM 1294 C CE2 . TYR A 1 156 ? -13.006 0.659   12.223  1.00 87.57 156 A 1 
ATOM 1295 C CZ  . TYR A 1 156 ? -12.692 1.477   13.326  1.00 88.56 156 A 1 
ATOM 1296 O OH  . TYR A 1 156 ? -12.295 0.915   14.499  1.00 86.62 156 A 1 
ATOM 1297 N N   . GLN A 1 157 ? -15.291 6.026   8.310   1.00 90.17 157 A 1 
ATOM 1298 C CA  . GLN A 1 157 ? -15.466 6.837   7.102   1.00 89.34 157 A 1 
ATOM 1299 C C   . GLN A 1 157 ? -14.168 6.979   6.302   1.00 89.52 157 A 1 
ATOM 1300 O O   . GLN A 1 157 ? -14.208 7.330   5.122   1.00 87.60 157 A 1 
ATOM 1301 C CB  . GLN A 1 157 ? -16.010 8.230   7.458   1.00 87.84 157 A 1 
ATOM 1302 C CG  . GLN A 1 157 ? -17.453 8.215   7.992   1.00 81.93 157 A 1 
ATOM 1303 C CD  . GLN A 1 157 ? -17.574 7.840   9.457   1.00 75.58 157 A 1 
ATOM 1304 O OE1 . GLN A 1 157 ? -16.645 7.921   10.241  1.00 67.04 157 A 1 
ATOM 1305 N NE2 . GLN A 1 157 ? -18.733 7.427   9.913   1.00 63.37 157 A 1 
ATOM 1306 N N   . LEU A 1 158 ? -13.013 6.717   6.943   1.00 89.86 158 A 1 
ATOM 1307 C CA  . LEU A 1 158 ? -11.698 6.810   6.323   1.00 89.71 158 A 1 
ATOM 1308 C C   . LEU A 1 158 ? -10.748 5.799   6.964   1.00 90.54 158 A 1 
ATOM 1309 O O   . LEU A 1 158 ? -10.633 5.749   8.189   1.00 90.17 158 A 1 
ATOM 1310 C CB  . LEU A 1 158 ? -11.180 8.251   6.485   1.00 87.68 158 A 1 
ATOM 1311 C CG  . LEU A 1 158 ? -9.789  8.509   5.873   1.00 84.17 158 A 1 
ATOM 1312 C CD1 . LEU A 1 158 ? -9.783  8.341   4.357   1.00 79.79 158 A 1 
ATOM 1313 C CD2 . LEU A 1 158 ? -9.347  9.934   6.203   1.00 78.05 158 A 1 
ATOM 1314 N N   . ILE A 1 159 ? -10.025 5.050   6.128   1.00 90.91 159 A 1 
ATOM 1315 C CA  . ILE A 1 159 ? -8.928  4.173   6.535   1.00 91.12 159 A 1 
ATOM 1316 C C   . ILE A 1 159 ? -7.683  4.601   5.764   1.00 90.95 159 A 1 
ATOM 1317 O O   . ILE A 1 159 ? -7.731  4.778   4.550   1.00 89.88 159 A 1 
ATOM 1318 C CB  . ILE A 1 159 ? -9.275  2.679   6.346   1.00 90.87 159 A 1 
ATOM 1319 C CG1 . ILE A 1 159 ? -10.577 2.349   7.111   1.00 87.39 159 A 1 
ATOM 1320 C CG2 . ILE A 1 159 ? -8.100  1.814   6.827   1.00 87.09 159 A 1 
ATOM 1321 C CD1 . ILE A 1 159 ? -11.008 0.889   7.062   1.00 76.79 159 A 1 
ATOM 1322 N N   . LEU A 1 160 ? -6.570  4.800   6.485   1.00 90.90 160 A 1 
ATOM 1323 C CA  . LEU A 1 160 ? -5.292  5.226   5.919   1.00 89.94 160 A 1 
ATOM 1324 C C   . LEU A 1 160 ? -4.225  4.168   6.185   1.00 90.19 160 A 1 
ATOM 1325 O O   . LEU A 1 160 ? -4.146  3.623   7.287   1.00 89.98 160 A 1 
ATOM 1326 C CB  . LEU A 1 160 ? -4.880  6.582   6.515   1.00 88.39 160 A 1 
ATOM 1327 C CG  . LEU A 1 160 ? -5.830  7.753   6.194   1.00 82.49 160 A 1 
ATOM 1328 C CD1 . LEU A 1 160 ? -5.386  9.000   6.965   1.00 77.91 160 A 1 
ATOM 1329 C CD2 . LEU A 1 160 ? -5.842  8.094   4.705   1.00 76.51 160 A 1 
ATOM 1330 N N   . ASP A 1 161 ? -3.357  3.924   5.206   1.00 91.94 161 A 1 
ATOM 1331 C CA  . ASP A 1 161 ? -2.135  3.156   5.433   1.00 90.95 161 A 1 
ATOM 1332 C C   . ASP A 1 161 ? -1.121  4.018   6.198   1.00 89.82 161 A 1 
ATOM 1333 O O   . ASP A 1 161 ? -0.803  5.140   5.787   1.00 87.86 161 A 1 
ATOM 1334 C CB  . ASP A 1 161 ? -1.578  2.640   4.097   1.00 90.10 161 A 1 
ATOM 1335 C CG  . ASP A 1 161 ? -0.218  1.950   4.233   1.00 89.58 161 A 1 
ATOM 1336 O OD1 . ASP A 1 161 ? 0.135   1.533   5.358   1.00 85.35 161 A 1 
ATOM 1337 O OD2 . ASP A 1 161 ? 0.498   1.916   3.214   1.00 85.19 161 A 1 
ATOM 1338 N N   . ARG A 1 162 ? -0.586  3.485   7.293   1.00 90.11 162 A 1 
ATOM 1339 C CA  . ARG A 1 162 ? 0.427   4.131   8.136   1.00 87.48 162 A 1 
ATOM 1340 C C   . ARG A 1 162 ? 1.644   4.588   7.326   1.00 84.37 162 A 1 
ATOM 1341 O O   . ARG A 1 162 ? 2.145   5.682   7.585   1.00 76.87 162 A 1 
ATOM 1342 C CB  . ARG A 1 162 ? 0.824   3.159   9.265   1.00 85.27 162 A 1 
ATOM 1343 C CG  . ARG A 1 162 ? 1.869   3.771   10.216  1.00 78.43 162 A 1 
ATOM 1344 C CD  . ARG A 1 162 ? 2.248   2.793   11.335  1.00 78.54 162 A 1 
ATOM 1345 N NE  . ARG A 1 162 ? 1.164   2.645   12.324  1.00 70.04 162 A 1 
ATOM 1346 C CZ  . ARG A 1 162 ? 0.975   1.640   13.154  1.00 65.46 162 A 1 
ATOM 1347 N NH1 . ARG A 1 162 ? 1.806   0.650   13.276  1.00 61.09 162 A 1 
ATOM 1348 N NH2 . ARG A 1 162 ? -0.088  1.607   13.882  1.00 55.69 162 A 1 
ATOM 1349 N N   . ALA A 1 163 ? 2.091   3.790   6.353   1.00 86.95 163 A 1 
ATOM 1350 C CA  . ALA A 1 163 ? 3.248   4.123   5.521   1.00 83.04 163 A 1 
ATOM 1351 C C   . ALA A 1 163 ? 2.982   5.314   4.581   1.00 80.54 163 A 1 
ATOM 1352 O O   . ALA A 1 163 ? 3.896   6.075   4.269   1.00 72.51 163 A 1 
ATOM 1353 C CB  . ALA A 1 163 ? 3.649   2.871   4.732   1.00 79.82 163 A 1 
ATOM 1354 N N   . SER A 1 164 ? 1.728   5.527   4.165   1.00 80.36 164 A 1 
ATOM 1355 C CA  . SER A 1 164 ? 1.330   6.670   3.327   1.00 74.76 164 A 1 
ATOM 1356 C C   . SER A 1 164 ? 1.216   7.985   4.107   1.00 72.07 164 A 1 
ATOM 1357 O O   . SER A 1 164 ? 1.256   9.071   3.529   1.00 64.58 164 A 1 
ATOM 1358 C CB  . SER A 1 164 ? 0.021   6.344   2.603   1.00 71.53 164 A 1 
ATOM 1359 O OG  . SER A 1 164 ? -1.096  6.412   3.464   1.00 62.77 164 A 1 
ATOM 1360 N N   . GLY A 1 165 ? 1.107   7.898   5.436   1.00 64.02 165 A 1 
ATOM 1361 C CA  . GLY A 1 165 ? 0.938   9.032   6.332   1.00 60.34 165 A 1 
ATOM 1362 C C   . GLY A 1 165 ? 2.242   9.721   6.725   1.00 60.96 165 A 1 
ATOM 1363 O O   . GLY A 1 165 ? 2.535   9.822   7.913   1.00 55.00 165 A 1 
ATOM 1364 N N   . ASN A 1 166 ? 3.002   10.264  5.766   1.00 63.52 166 A 1 
ATOM 1365 C CA  . ASN A 1 166 ? 4.283   10.968  5.997   1.00 64.65 166 A 1 
ATOM 1366 C C   . ASN A 1 166 ? 4.229   12.133  7.018   1.00 67.28 166 A 1 
ATOM 1367 O O   . ASN A 1 166 ? 5.271   12.645  7.418   1.00 61.61 166 A 1 
ATOM 1368 C CB  . ASN A 1 166 ? 4.821   11.477  4.639   1.00 59.04 166 A 1 
ATOM 1369 C CG  . ASN A 1 166 ? 5.425   10.392  3.769   1.00 52.35 166 A 1 
ATOM 1370 O OD1 . ASN A 1 166 ? 5.856   9.352   4.222   1.00 48.67 166 A 1 
ATOM 1371 N ND2 . ASN A 1 166 ? 5.513   10.612  2.478   1.00 46.08 166 A 1 
ATOM 1372 N N   . ASN A 1 167 ? 3.040   12.546  7.465   1.00 64.15 167 A 1 
ATOM 1373 C CA  . ASN A 1 167 ? 2.814   13.634  8.424   1.00 66.74 167 A 1 
ATOM 1374 C C   . ASN A 1 167 ? 2.223   13.172  9.765   1.00 70.38 167 A 1 
ATOM 1375 O O   . ASN A 1 167 ? 1.900   14.009  10.608  1.00 67.49 167 A 1 
ATOM 1376 C CB  . ASN A 1 167 ? 1.940   14.706  7.743   1.00 60.80 167 A 1 
ATOM 1377 C CG  . ASN A 1 167 ? 2.613   15.365  6.551   1.00 53.18 167 A 1 
ATOM 1378 O OD1 . ASN A 1 167 ? 3.816   15.512  6.465   1.00 48.96 167 A 1 
ATOM 1379 N ND2 . ASN A 1 167 ? 1.845   15.814  5.590   1.00 46.67 167 A 1 
ATOM 1380 N N   . ILE A 1 168 ? 2.050   11.857  10.001  1.00 63.71 168 A 1 
ATOM 1381 C CA  . ILE A 1 168 ? 1.534   11.336  11.275  1.00 68.25 168 A 1 
ATOM 1382 C C   . ILE A 1 168 ? 2.678   11.314  12.293  1.00 69.20 168 A 1 
ATOM 1383 O O   . ILE A 1 168 ? 3.507   10.413  12.307  1.00 69.11 168 A 1 
ATOM 1384 C CB  . ILE A 1 168 ? 0.845   9.961   11.107  1.00 67.04 168 A 1 
ATOM 1385 C CG1 . ILE A 1 168 ? -0.337  10.074  10.113  1.00 62.21 168 A 1 
ATOM 1386 C CG2 . ILE A 1 168 ? 0.350   9.453   12.474  1.00 63.09 168 A 1 
ATOM 1387 C CD1 . ILE A 1 168 ? -1.058  8.747   9.830   1.00 57.84 168 A 1 
ATOM 1388 N N   . ILE A 1 169 ? 2.702   12.304  13.189  1.00 70.20 169 A 1 
ATOM 1389 C CA  . ILE A 1 169 ? 3.693   12.409  14.280  1.00 71.24 169 A 1 
ATOM 1390 C C   . ILE A 1 169 ? 3.397   11.389  15.389  1.00 71.30 169 A 1 
ATOM 1391 O O   . ILE A 1 169 ? 4.307   10.809  15.975  1.00 69.10 169 A 1 
ATOM 1392 C CB  . ILE A 1 169 ? 3.718   13.858  14.833  1.00 69.77 169 A 1 
ATOM 1393 C CG1 . ILE A 1 169 ? 4.089   14.861  13.712  1.00 65.85 169 A 1 
ATOM 1394 C CG2 . ILE A 1 169 ? 4.694   13.982  16.016  1.00 66.21 169 A 1 
ATOM 1395 C CD1 . ILE A 1 169 ? 3.970   16.336  14.118  1.00 58.59 169 A 1 
ATOM 1396 N N   . PHE A 1 170 ? 2.116   11.154  15.696  1.00 67.97 170 A 1 
ATOM 1397 C CA  . PHE A 1 170 ? 1.672   10.203  16.702  1.00 69.56 170 A 1 
ATOM 1398 C C   . PHE A 1 170 ? 0.324   9.598   16.313  1.00 69.40 170 A 1 
ATOM 1399 O O   . PHE A 1 170 ? -0.611  10.320  15.966  1.00 67.38 170 A 1 
ATOM 1400 C CB  . PHE A 1 170 ? 1.586   10.892  18.074  1.00 68.46 170 A 1 
ATOM 1401 C CG  . PHE A 1 170 ? 1.023   10.001  19.164  1.00 66.19 170 A 1 
ATOM 1402 C CD1 . PHE A 1 170 ? -0.335  10.092  19.527  1.00 62.55 170 A 1 
ATOM 1403 C CD2 . PHE A 1 170 ? 1.843   9.048   19.791  1.00 62.42 170 A 1 
ATOM 1404 C CE1 . PHE A 1 170 ? -0.862  9.243   20.515  1.00 58.65 170 A 1 
ATOM 1405 C CE2 . PHE A 1 170 ? 1.315   8.198   20.781  1.00 62.15 170 A 1 
ATOM 1406 C CZ  . PHE A 1 170 ? -0.036  8.295   21.146  1.00 63.82 170 A 1 
ATOM 1407 N N   . ALA A 1 171 ? 0.205   8.267   16.440  1.00 71.06 171 A 1 
ATOM 1408 C CA  . ALA A 1 171 ? -1.044  7.536   16.297  1.00 69.94 171 A 1 
ATOM 1409 C C   . ALA A 1 171 ? -1.216  6.607   17.497  1.00 70.32 171 A 1 
ATOM 1410 O O   . ALA A 1 171 ? -0.316  5.836   17.830  1.00 69.85 171 A 1 
ATOM 1411 C CB  . ALA A 1 171 ? -1.025  6.779   14.968  1.00 67.18 171 A 1 
ATOM 1412 N N   . SER A 1 172 ? -2.362  6.683   18.166  1.00 68.46 172 A 1 
ATOM 1413 C CA  . SER A 1 172 ? -2.681  5.754   19.253  1.00 69.18 172 A 1 
ATOM 1414 C C   . SER A 1 172 ? -2.842  4.339   18.694  1.00 70.53 172 A 1 
ATOM 1415 O O   . SER A 1 172 ? -3.548  4.188   17.697  1.00 70.34 172 A 1 
ATOM 1416 C CB  . SER A 1 172 ? -3.967  6.186   19.957  1.00 66.50 172 A 1 
ATOM 1417 O OG  . SER A 1 172 ? -4.308  5.278   20.992  1.00 59.86 172 A 1 
ATOM 1418 N N   . PRO A 1 173 ? -2.319  3.287   19.353  1.00 68.28 173 A 1 
ATOM 1419 C CA  . PRO A 1 173 ? -2.564  1.898   18.941  1.00 69.08 173 A 1 
ATOM 1420 C C   . PRO A 1 173 ? -4.053  1.534   18.829  1.00 70.60 173 A 1 
ATOM 1421 O O   . PRO A 1 173 ? -4.412  0.639   18.088  1.00 68.72 173 A 1 
ATOM 1422 C CB  . PRO A 1 173 ? -1.870  1.033   19.996  1.00 67.27 173 A 1 
ATOM 1423 C CG  . PRO A 1 173 ? -0.758  1.936   20.524  1.00 64.99 173 A 1 
ATOM 1424 C CD  . PRO A 1 173 ? -1.388  3.327   20.468  1.00 67.81 173 A 1 
ATOM 1425 N N   . LYS A 1 174 ? -4.934  2.261   19.519  1.00 70.53 174 A 1 
ATOM 1426 C CA  . LYS A 1 174 ? -6.390  2.033   19.504  1.00 71.28 174 A 1 
ATOM 1427 C C   . LYS A 1 174 ? -7.065  2.315   18.160  1.00 73.57 174 A 1 
ATOM 1428 O O   . LYS A 1 174 ? -8.205  1.897   17.976  1.00 71.40 174 A 1 
ATOM 1429 C CB  . LYS A 1 174 ? -7.066  2.903   20.573  1.00 67.13 174 A 1 
ATOM 1430 C CG  . LYS A 1 174 ? -6.625  2.550   21.995  1.00 61.27 174 A 1 
ATOM 1431 C CD  . LYS A 1 174 ? -7.408  3.408   22.997  1.00 57.38 174 A 1 
ATOM 1432 C CE  . LYS A 1 174 ? -7.000  3.031   24.421  1.00 47.98 174 A 1 
ATOM 1433 N NZ  . LYS A 1 174 ? -7.773  3.801   25.426  1.00 40.94 174 A 1 
ATOM 1434 N N   . ILE A 1 175 ? -6.418  3.081   17.276  1.00 83.54 175 A 1 
ATOM 1435 C CA  . ILE A 1 175 ? -6.953  3.396   15.941  1.00 84.95 175 A 1 
ATOM 1436 C C   . ILE A 1 175 ? -6.362  2.503   14.848  1.00 86.40 175 A 1 
ATOM 1437 O O   . ILE A 1 175 ? -6.762  2.632   13.696  1.00 84.63 175 A 1 
ATOM 1438 C CB  . ILE A 1 175 ? -6.810  4.900   15.598  1.00 81.70 175 A 1 
ATOM 1439 C CG1 . ILE A 1 175 ? -5.337  5.339   15.500  1.00 74.42 175 A 1 
ATOM 1440 C CG2 . ILE A 1 175 ? -7.580  5.751   16.621  1.00 73.75 175 A 1 
ATOM 1441 C CD1 . ILE A 1 175 ? -5.146  6.733   14.891  1.00 70.47 175 A 1 
ATOM 1442 N N   . ASP A 1 176 ? -5.418  1.615   15.193  1.00 89.49 176 A 1 
ATOM 1443 C CA  . ASP A 1 176 ? -4.882  0.604   14.293  1.00 90.33 176 A 1 
ATOM 1444 C C   . ASP A 1 176 ? -5.833  -0.594  14.258  1.00 90.59 176 A 1 
ATOM 1445 O O   . ASP A 1 176 ? -6.128  -1.184  15.294  1.00 89.27 176 A 1 
ATOM 1446 C CB  . ASP A 1 176 ? -3.473  0.213   14.743  1.00 89.02 176 A 1 
ATOM 1447 C CG  . ASP A 1 176 ? -2.712  -0.625  13.718  1.00 88.50 176 A 1 
ATOM 1448 O OD1 . ASP A 1 176 ? -3.349  -1.217  12.827  1.00 84.00 176 A 1 
ATOM 1449 O OD2 . ASP A 1 176 ? -1.460  -0.603  13.803  1.00 82.97 176 A 1 
ATOM 1450 N N   . ILE A 1 177 ? -6.325  -0.919  13.071  1.00 92.09 177 A 1 
ATOM 1451 C CA  . ILE A 1 177 ? -7.264  -2.018  12.832  1.00 92.82 177 A 1 
ATOM 1452 C C   . ILE A 1 177 ? -6.638  -3.161  12.028  1.00 93.85 177 A 1 
ATOM 1453 O O   . ILE A 1 177 ? -7.356  -4.002  11.492  1.00 93.71 177 A 1 
ATOM 1454 C CB  . ILE A 1 177 ? -8.575  -1.502  12.196  1.00 92.36 177 A 1 
ATOM 1455 C CG1 . ILE A 1 177 ? -8.331  -0.865  10.816  1.00 90.60 177 A 1 
ATOM 1456 C CG2 . ILE A 1 177 ? -9.282  -0.521  13.151  1.00 89.31 177 A 1 
ATOM 1457 C CD1 . ILE A 1 177 ? -9.604  -0.759  9.974   1.00 87.95 177 A 1 
ATOM 1458 N N   . SER A 1 178 ? -5.308  -3.220  11.928  1.00 92.10 178 A 1 
ATOM 1459 C CA  . SER A 1 178 ? -4.608  -4.232  11.128  1.00 91.86 178 A 1 
ATOM 1460 C C   . SER A 1 178 ? -4.942  -5.656  11.584  1.00 92.70 178 A 1 
ATOM 1461 O O   . SER A 1 178 ? -5.210  -6.519  10.752  1.00 93.55 178 A 1 
ATOM 1462 C CB  . SER A 1 178 ? -3.096  -4.008  11.181  1.00 90.88 178 A 1 
ATOM 1463 O OG  . SER A 1 178 ? -2.768  -2.694  10.778  1.00 86.81 178 A 1 
ATOM 1464 N N   . ASP A 1 179 ? -5.022  -5.897  12.896  1.00 93.26 179 A 1 
ATOM 1465 C CA  . ASP A 1 179 ? -5.406  -7.205  13.442  1.00 93.55 179 A 1 
ATOM 1466 C C   . ASP A 1 179 ? -6.865  -7.564  13.130  1.00 94.04 179 A 1 
ATOM 1467 O O   . ASP A 1 179 ? -7.168  -8.724  12.855  1.00 93.72 179 A 1 
ATOM 1468 C CB  . ASP A 1 179 ? -5.174  -7.235  14.959  1.00 92.78 179 A 1 
ATOM 1469 C CG  . ASP A 1 179 ? -3.699  -7.241  15.365  1.00 90.34 179 A 1 
ATOM 1470 O OD1 . ASP A 1 179 ? -2.858  -7.724  14.573  1.00 85.29 179 A 1 
ATOM 1471 O OD2 . ASP A 1 179 ? -3.420  -6.793  16.498  1.00 85.65 179 A 1 
ATOM 1472 N N   . ASP A 1 180 ? -7.770  -6.586  13.111  1.00 92.98 180 A 1 
ATOM 1473 C CA  . ASP A 1 180 ? -9.162  -6.820  12.704  1.00 93.05 180 A 1 
ATOM 1474 C C   . ASP A 1 180 ? -9.258  -7.232  11.229  1.00 94.30 180 A 1 
ATOM 1475 O O   . ASP A 1 180 ? -10.054 -8.103  10.878  1.00 93.65 180 A 1 
ATOM 1476 C CB  . ASP A 1 180 ? -10.003 -5.556  12.886  1.00 92.17 180 A 1 
ATOM 1477 C CG  . ASP A 1 180 ? -10.185 -5.071  14.315  1.00 90.10 180 A 1 
ATOM 1478 O OD1 . ASP A 1 180 ? -10.659 -5.843  15.166  1.00 85.54 180 A 1 
ATOM 1479 O OD2 . ASP A 1 180 ? -10.143 -3.838  14.516  1.00 85.67 180 A 1 
ATOM 1480 N N   . VAL A 1 181 ? -8.441  -6.617  10.367  1.00 93.89 181 A 1 
ATOM 1481 C CA  . VAL A 1 181 ? -8.364  -6.957  8.941   1.00 94.24 181 A 1 
ATOM 1482 C C   . VAL A 1 181 ? -7.825  -8.375  8.763   1.00 95.02 181 A 1 
ATOM 1483 O O   . VAL A 1 181 ? -8.441  -9.168  8.052   1.00 95.11 181 A 1 
ATOM 1484 C CB  . VAL A 1 181 ? -7.520  -5.924  8.171   1.00 94.18 181 A 1 
ATOM 1485 C CG1 . VAL A 1 181 ? -7.331  -6.308  6.697   1.00 92.23 181 A 1 
ATOM 1486 C CG2 . VAL A 1 181 ? -8.187  -4.543  8.193   1.00 92.50 181 A 1 
ATOM 1487 N N   . LEU A 1 182 ? -6.731  -8.746  9.456   1.00 95.56 182 A 1 
ATOM 1488 C CA  . LEU A 1 182 ? -6.201  -10.114 9.435   1.00 94.87 182 A 1 
ATOM 1489 C C   . LEU A 1 182 ? -7.233  -11.130 9.931   1.00 94.58 182 A 1 
ATOM 1490 O O   . LEU A 1 182 ? -7.413  -12.178 9.314   1.00 95.11 182 A 1 
ATOM 1491 C CB  . LEU A 1 182 ? -4.929  -10.202 10.297  1.00 94.52 182 A 1 
ATOM 1492 C CG  . LEU A 1 182 ? -3.694  -9.532  9.676   1.00 93.34 182 A 1 
ATOM 1493 C CD1 . LEU A 1 182 ? -2.554  -9.538  10.689  1.00 91.15 182 A 1 
ATOM 1494 C CD2 . LEU A 1 182 ? -3.209  -10.253 8.414   1.00 92.04 182 A 1 
ATOM 1495 N N   . ALA A 1 183 ? -7.950  -10.810 11.006  1.00 95.37 183 A 1 
ATOM 1496 C CA  . ALA A 1 183 ? -9.010  -11.655 11.540  1.00 94.64 183 A 1 
ATOM 1497 C C   . ALA A 1 183 ? -10.139 -11.868 10.526  1.00 94.24 183 A 1 
ATOM 1498 O O   . ALA A 1 183 ? -10.594 -12.999 10.342  1.00 93.25 183 A 1 
ATOM 1499 C CB  . ALA A 1 183 ? -9.517  -11.027 12.845  1.00 94.69 183 A 1 
ATOM 1500 N N   . LYS A 1 184 ? -10.552 -10.808 9.822   1.00 95.03 184 A 1 
ATOM 1501 C CA  . LYS A 1 184 ? -11.568 -10.868 8.761   1.00 94.54 184 A 1 
ATOM 1502 C C   . LYS A 1 184 ? -11.124 -11.748 7.586   1.00 94.86 184 A 1 
ATOM 1503 O O   . LYS A 1 184 ? -11.947 -12.450 7.009   1.00 93.24 184 A 1 
ATOM 1504 C CB  . LYS A 1 184 ? -11.892 -9.437  8.306   1.00 93.97 184 A 1 
ATOM 1505 C CG  . LYS A 1 184 ? -13.128 -9.324  7.396   1.00 92.24 184 A 1 
ATOM 1506 C CD  . LYS A 1 184 ? -14.453 -9.485  8.158   1.00 90.22 184 A 1 
ATOM 1507 C CE  . LYS A 1 184 ? -15.616 -9.241  7.195   1.00 87.81 184 A 1 
ATOM 1508 N NZ  . LYS A 1 184 ? -16.871 -8.825  7.874   1.00 82.20 184 A 1 
ATOM 1509 N N   . MET A 1 185 ? -9.823  -11.761 7.281   1.00 94.30 185 A 1 
ATOM 1510 C CA  . MET A 1 185 ? -9.210  -12.623 6.263   1.00 94.29 185 A 1 
ATOM 1511 C C   . MET A 1 185 ? -8.978  -14.072 6.733   1.00 94.43 185 A 1 
ATOM 1512 O O   . MET A 1 185 ? -8.524  -14.904 5.953   1.00 92.52 185 A 1 
ATOM 1513 C CB  . MET A 1 185 ? -7.884  -11.996 5.807   1.00 94.72 185 A 1 
ATOM 1514 C CG  . MET A 1 185 ? -8.067  -10.654 5.096   1.00 94.20 185 A 1 
ATOM 1515 S SD  . MET A 1 185 ? -6.505  -9.868  4.632   1.00 94.04 185 A 1 
ATOM 1516 C CE  . MET A 1 185 ? -6.032  -10.940 3.244   1.00 86.60 185 A 1 
ATOM 1517 N N   . GLY A 1 186 ? -9.252  -14.407 8.004   1.00 95.62 186 A 1 
ATOM 1518 C CA  . GLY A 1 186 ? -9.040  -15.749 8.564   1.00 94.30 186 A 1 
ATOM 1519 C C   . GLY A 1 186 ? -7.608  -16.030 9.041   1.00 94.15 186 A 1 
ATOM 1520 O O   . GLY A 1 186 ? -7.276  -17.187 9.285   1.00 91.26 186 A 1 
ATOM 1521 N N   . TYR A 1 187 ? -6.772  -15.006 9.204   1.00 94.85 187 A 1 
ATOM 1522 C CA  . TYR A 1 187 ? -5.384  -15.104 9.678   1.00 93.16 187 A 1 
ATOM 1523 C C   . TYR A 1 187 ? -5.215  -14.687 11.149  1.00 90.38 187 A 1 
ATOM 1524 O O   . TYR A 1 187 ? -4.136  -14.249 11.553  1.00 82.02 187 A 1 
ATOM 1525 C CB  . TYR A 1 187 ? -4.460  -14.303 8.748   1.00 92.72 187 A 1 
ATOM 1526 C CG  . TYR A 1 187 ? -4.473  -14.741 7.297   1.00 94.08 187 A 1 
ATOM 1527 C CD1 . TYR A 1 187 ? -4.006  -16.021 6.939   1.00 90.22 187 A 1 
ATOM 1528 C CD2 . TYR A 1 187 ? -4.944  -13.867 6.305   1.00 91.41 187 A 1 
ATOM 1529 C CE1 . TYR A 1 187 ? -4.013  -16.424 5.591   1.00 90.03 187 A 1 
ATOM 1530 C CE2 . TYR A 1 187 ? -4.953  -14.267 4.956   1.00 91.02 187 A 1 
ATOM 1531 C CZ  . TYR A 1 187 ? -4.487  -15.545 4.597   1.00 92.15 187 A 1 
ATOM 1532 O OH  . TYR A 1 187 ? -4.501  -15.933 3.294   1.00 90.32 187 A 1 
ATOM 1533 N N   . SER A 1 188 ? -6.262  -14.806 11.970  1.00 86.21 188 A 1 
ATOM 1534 C CA  . SER A 1 188 ? -6.155  -14.577 13.420  1.00 80.11 188 A 1 
ATOM 1535 C C   . SER A 1 188 ? -5.151  -15.547 14.050  1.00 76.53 188 A 1 
ATOM 1536 O O   . SER A 1 188 ? -5.189  -16.745 13.766  1.00 66.35 188 A 1 
ATOM 1537 C CB  . SER A 1 188 ? -7.506  -14.766 14.117  1.00 72.49 188 A 1 
ATOM 1538 O OG  . SER A 1 188 ? -8.511  -13.993 13.514  1.00 64.16 188 A 1 
ATOM 1539 N N   . LYS A 1 189 ? -4.278  -15.027 14.937  1.00 77.94 189 A 1 
ATOM 1540 C CA  . LYS A 1 189 ? -3.496  -15.854 15.865  1.00 72.74 189 A 1 
ATOM 1541 C C   . LYS A 1 189 ? -4.384  -16.497 16.924  1.00 66.27 189 A 1 
ATOM 1542 O O   . LYS A 1 189 ? -5.359  -15.848 17.334  1.00 56.40 189 A 1 
ATOM 1543 C CB  . LYS A 1 189 ? -2.393  -15.038 16.551  1.00 63.71 189 A 1 
ATOM 1544 C CG  . LYS A 1 189 ? -1.178  -14.822 15.650  1.00 57.43 189 A 1 
ATOM 1545 C CD  . LYS A 1 189 ? -0.080  -14.087 16.425  1.00 54.96 189 A 1 
ATOM 1546 C CE  . LYS A 1 189 ? 1.142   -13.919 15.527  1.00 49.13 189 A 1 
ATOM 1547 N NZ  . LYS A 1 189 ? 2.172   -13.069 16.169  1.00 44.11 189 A 1 
ATOM 1548 O OXT . LYS A 1 189 ? -3.997  -17.612 17.332  1.00 51.83 189 A 1 
#
