# 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_if03331
#
_entry.id if03331
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n SER 2   
1 n LEU 3   
1 n SER 4   
1 n SER 5   
1 n THR 6   
1 n ASP 7   
1 n GLU 8   
1 n PHE 9   
1 n THR 10  
1 n ASN 11  
1 n GLY 12  
1 n ASN 13  
1 n ARG 14  
1 n HIS 15  
1 n ASP 16  
1 n ARG 17  
1 n LEU 18  
1 n ILE 19  
1 n LYS 20  
1 n ALA 21  
1 n GLY 22  
1 n TYR 23  
1 n LYS 24  
1 n LEU 25  
1 n VAL 26  
1 n HIS 27  
1 n TYR 28  
1 n MET 29  
1 n LYS 30  
1 n GLU 31  
1 n GLY 32  
1 n SER 33  
1 n GLU 34  
1 n VAL 35  
1 n PRO 36  
1 n ARG 37  
1 n ARG 38  
1 n GLY 39  
1 n LYS 40  
1 n ILE 41  
1 n ALA 42  
1 n LYS 43  
1 n ARG 44  
1 n ASP 45  
1 n VAL 46  
1 n LEU 47  
1 n PRO 48  
1 n ASP 49  
1 n PRO 50  
1 n LEU 51  
1 n TYR 52  
1 n ASN 53  
1 n SER 54  
1 n LYS 55  
1 n MET 56  
1 n VAL 57  
1 n THR 58  
1 n ARG 59  
1 n LEU 60  
1 n VAL 61  
1 n ASN 62  
1 n SER 63  
1 n ILE 64  
1 n MET 65  
1 n TYR 66  
1 n ASP 67  
1 n GLY 68  
1 n LYS 69  
1 n LYS 70  
1 n GLY 71  
1 n VAL 72  
1 n ALA 73  
1 n GLN 74  
1 n LYS 75  
1 n ILE 76  
1 n VAL 77  
1 n TYR 78  
1 n GLY 79  
1 n ALA 80  
1 n PHE 81  
1 n GLU 82  
1 n ILE 83  
1 n VAL 84  
1 n GLN 85  
1 n THR 86  
1 n LYS 87  
1 n THR 88  
1 n GLY 89  
1 n LYS 90  
1 n ASP 91  
1 n PRO 92  
1 n LEU 93  
1 n GLU 94  
1 n ALA 95  
1 n PHE 96  
1 n GLU 97  
1 n THR 98  
1 n ALA 99  
1 n LEU 100 
1 n GLU 101 
1 n ASN 102 
1 n ILE 103 
1 n MET 104 
1 n PRO 105 
1 n VAL 106 
1 n LEU 107 
1 n GLU 108 
1 n ILE 109 
1 n LYS 110 
1 n ALA 111 
1 n ARG 112 
1 n ARG 113 
1 n VAL 114 
1 n GLY 115 
1 n GLY 116 
1 n ALA 117 
1 n THR 118 
1 n TYR 119 
1 n GLN 120 
1 n VAL 121 
1 n PRO 122 
1 n ILE 123 
1 n GLU 124 
1 n VAL 125 
1 n ARG 126 
1 n PRO 127 
1 n ALA 128 
1 n ARG 129 
1 n ARG 130 
1 n HIS 131 
1 n THR 132 
1 n LEU 133 
1 n GLY 134 
1 n LEU 135 
1 n ARG 136 
1 n TRP 137 
1 n LEU 138 
1 n VAL 139 
1 n THR 140 
1 n TYR 141 
1 n SER 142 
1 n ARG 143 
1 n SER 144 
1 n ARG 145 
1 n ASN 146 
1 n GLU 147 
1 n LYS 148 
1 n THR 149 
1 n MET 150 
1 n ARG 151 
1 n GLU 152 
1 n ARG 153 
1 n LEU 154 
1 n ALA 155 
1 n GLY 156 
1 n GLU 157 
1 n ILE 158 
1 n MET 159 
1 n ASP 160 
1 n ALA 161 
1 n VAL 162 
1 n ASN 163 
1 n ASN 164 
1 n ALA 165 
1 n GLY 166 
1 n GLY 167 
1 n ALA 168 
1 n CYS 169 
1 n LYS 170 
1 n LYS 171 
1 n ARG 172 
1 n ASP 173 
1 n ASP 174 
1 n THR 175 
1 n HIS 176 
1 n LYS 177 
1 n MET 178 
1 n ALA 179 
1 n ASP 180 
1 n ALA 181 
1 n ASN 182 
1 n LYS 183 
1 n ALA 184 
1 n PHE 185 
1 n ALA 186 
1 n HIS 187 
1 n TYR 188 
1 n ARG 189 
1 n TRP 190 
#
_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 12:02:34)"
_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 82.33
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n SER . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n ASP . 7   A 7   
A 8   1 n GLU . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n ASN . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n ASN . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n HIS . 15  A 15  
A 16  1 n ASP . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n TYR . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n HIS . 27  A 27  
A 28  1 n TYR . 28  A 28  
A 29  1 n MET . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n PRO . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n ASP . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n PRO . 48  A 48  
A 49  1 n ASP . 49  A 49  
A 50  1 n PRO . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n TYR . 52  A 52  
A 53  1 n ASN . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n MET . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n ASN . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n MET . 65  A 65  
A 66  1 n TYR . 66  A 66  
A 67  1 n ASP . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n GLN . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n TYR . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n PHE . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n GLN . 85  A 85  
A 86  1 n THR . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n THR . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n LYS . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n PRO . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n PHE . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n THR . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n ASN . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n MET . 104 A 104 
A 105 1 n PRO . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n LYS . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n THR . 118 A 118 
A 119 1 n TYR . 119 A 119 
A 120 1 n GLN . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n PRO . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n PRO . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n ARG . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n HIS . 131 A 131 
A 132 1 n THR . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n TRP . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n THR . 140 A 140 
A 141 1 n TYR . 141 A 141 
A 142 1 n SER . 142 A 142 
A 143 1 n ARG . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n ARG . 145 A 145 
A 146 1 n ASN . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n LYS . 148 A 148 
A 149 1 n THR . 149 A 149 
A 150 1 n MET . 150 A 150 
A 151 1 n ARG . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n MET . 159 A 159 
A 160 1 n ASP . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n ASN . 163 A 163 
A 164 1 n ASN . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n CYS . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n LYS . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n ASP . 173 A 173 
A 174 1 n ASP . 174 A 174 
A 175 1 n THR . 175 A 175 
A 176 1 n HIS . 176 A 176 
A 177 1 n LYS . 177 A 177 
A 178 1 n MET . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n ASP . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n ASN . 182 A 182 
A 183 1 n LYS . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n PHE . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n HIS . 187 A 187 
A 188 1 n TYR . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n TRP . 190 A 190 
#
_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   ? -53.719 32.210  -51.554 1.00 19.21 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -52.482 31.412  -51.429 1.00 23.99 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -52.150 31.316  -49.951 1.00 24.34 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -51.799 32.313  -49.339 1.00 22.98 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -51.320 32.018  -52.231 1.00 23.30 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -51.337 31.534  -53.685 1.00 21.11 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -50.128 32.376  -54.729 1.00 20.09 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -50.078 31.260  -56.151 1.00 17.83 1   A 1 
ATOM 9    N N   . SER A 1 2   ? -52.435 30.155  -49.404 1.00 19.44 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? -52.244 29.765  -48.005 1.00 22.86 2   A 1 
ATOM 11   C C   . SER A 1 2   ? -50.820 29.260  -47.804 1.00 22.30 2   A 1 
ATOM 12   O O   . SER A 1 2   ? -50.389 28.397  -48.562 1.00 21.27 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? -53.227 28.625  -47.704 1.00 22.74 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? -53.209 27.681  -48.773 1.00 20.09 2   A 1 
ATOM 15   N N   . LEU A 1 3   ? -50.137 29.726  -46.765 1.00 20.14 3   A 1 
ATOM 16   C CA  . LEU A 1 3   ? -49.013 29.002  -46.167 1.00 23.68 3   A 1 
ATOM 17   C C   . LEU A 1 3   ? -49.168 29.056  -44.645 1.00 23.08 3   A 1 
ATOM 18   O O   . LEU A 1 3   ? -48.889 30.063  -44.003 1.00 21.45 3   A 1 
ATOM 19   C CB  . LEU A 1 3   ? -47.655 29.541  -46.662 1.00 22.56 3   A 1 
ATOM 20   C CG  . LEU A 1 3   ? -47.248 29.039  -48.062 1.00 20.34 3   A 1 
ATOM 21   C CD1 . LEU A 1 3   ? -45.999 29.783  -48.541 1.00 18.71 3   A 1 
ATOM 22   C CD2 . LEU A 1 3   ? -46.944 27.537  -48.091 1.00 21.02 3   A 1 
ATOM 23   N N   . SER A 1 4   ? -49.699 27.953  -44.125 1.00 20.32 4   A 1 
ATOM 24   C CA  . SER A 1 4   ? -49.703 27.616  -42.703 1.00 23.63 4   A 1 
ATOM 25   C C   . SER A 1 4   ? -48.293 27.210  -42.281 1.00 23.21 4   A 1 
ATOM 26   O O   . SER A 1 4   ? -47.773 26.209  -42.770 1.00 22.02 4   A 1 
ATOM 27   C CB  . SER A 1 4   ? -50.668 26.446  -42.484 1.00 23.34 4   A 1 
ATOM 28   O OG  . SER A 1 4   ? -50.411 25.417  -43.425 1.00 20.61 4   A 1 
ATOM 29   N N   . SER A 1 5   ? -47.679 27.954  -41.377 1.00 20.34 5   A 1 
ATOM 30   C CA  . SER A 1 5   ? -46.452 27.550  -40.687 1.00 23.24 5   A 1 
ATOM 31   C C   . SER A 1 5   ? -46.808 26.709  -39.463 1.00 22.86 5   A 1 
ATOM 32   O O   . SER A 1 5   ? -47.182 27.240  -38.422 1.00 21.40 5   A 1 
ATOM 33   C CB  . SER A 1 5   ? -45.636 28.787  -40.299 1.00 22.81 5   A 1 
ATOM 34   O OG  . SER A 1 5   ? -46.429 29.698  -39.574 1.00 20.16 5   A 1 
ATOM 35   N N   . THR A 1 6   ? -46.709 25.392  -39.605 1.00 22.51 6   A 1 
ATOM 36   C CA  . THR A 1 6   ? -46.622 24.468  -38.471 1.00 25.36 6   A 1 
ATOM 37   C C   . THR A 1 6   ? -45.148 24.295  -38.123 1.00 25.17 6   A 1 
ATOM 38   O O   . THR A 1 6   ? -44.458 23.481  -38.725 1.00 23.34 6   A 1 
ATOM 39   C CB  . THR A 1 6   ? -47.272 23.114  -38.794 1.00 23.88 6   A 1 
ATOM 40   O OG1 . THR A 1 6   ? -46.866 22.669  -40.070 1.00 21.36 6   A 1 
ATOM 41   C CG2 . THR A 1 6   ? -48.795 23.205  -38.786 1.00 22.10 6   A 1 
ATOM 42   N N   . ASP A 1 7   ? -44.659 25.081  -37.168 1.00 21.51 7   A 1 
ATOM 43   C CA  . ASP A 1 7   ? -43.355 24.833  -36.555 1.00 23.41 7   A 1 
ATOM 44   C C   . ASP A 1 7   ? -43.478 23.660  -35.577 1.00 23.09 7   A 1 
ATOM 45   O O   . ASP A 1 7   ? -43.903 23.802  -34.426 1.00 21.37 7   A 1 
ATOM 46   C CB  . ASP A 1 7   ? -42.809 26.102  -35.874 1.00 22.28 7   A 1 
ATOM 47   C CG  . ASP A 1 7   ? -42.162 27.097  -36.845 1.00 19.70 7   A 1 
ATOM 48   O OD1 . ASP A 1 7   ? -41.610 26.650  -37.874 1.00 17.83 7   A 1 
ATOM 49   O OD2 . ASP A 1 7   ? -42.166 28.301  -36.511 1.00 17.79 7   A 1 
ATOM 50   N N   . GLU A 1 8   ? -43.108 22.466  -36.051 1.00 20.19 8   A 1 
ATOM 51   C CA  . GLU A 1 8   ? -42.863 21.311  -35.192 1.00 21.55 8   A 1 
ATOM 52   C C   . GLU A 1 8   ? -41.662 21.598  -34.283 1.00 21.23 8   A 1 
ATOM 53   O O   . GLU A 1 8   ? -40.501 21.625  -34.704 1.00 20.07 8   A 1 
ATOM 54   C CB  . GLU A 1 8   ? -42.626 20.037  -36.021 1.00 21.48 8   A 1 
ATOM 55   C CG  . GLU A 1 8   ? -43.912 19.473  -36.640 1.00 19.62 8   A 1 
ATOM 56   C CD  . GLU A 1 8   ? -43.677 18.129  -37.352 1.00 18.56 8   A 1 
ATOM 57   O OE1 . GLU A 1 8   ? -44.661 17.374  -37.491 1.00 16.87 8   A 1 
ATOM 58   O OE2 . GLU A 1 8   ? -42.518 17.857  -37.744 1.00 18.61 8   A 1 
ATOM 59   N N   . PHE A 1 9   ? -41.946 21.798  -33.002 1.00 23.25 9   A 1 
ATOM 60   C CA  . PHE A 1 9   ? -40.949 21.782  -31.937 1.00 25.46 9   A 1 
ATOM 61   C C   . PHE A 1 9   ? -40.366 20.367  -31.808 1.00 25.29 9   A 1 
ATOM 62   O O   . PHE A 1 9   ? -40.759 19.575  -30.955 1.00 23.24 9   A 1 
ATOM 63   C CB  . PHE A 1 9   ? -41.573 22.281  -30.621 1.00 23.81 9   A 1 
ATOM 64   C CG  . PHE A 1 9   ? -41.188 23.695  -30.230 1.00 22.03 9   A 1 
ATOM 65   C CD1 . PHE A 1 9   ? -40.125 23.900  -29.324 1.00 19.54 9   A 1 
ATOM 66   C CD2 . PHE A 1 9   ? -41.894 24.795  -30.738 1.00 19.69 9   A 1 
ATOM 67   C CE1 . PHE A 1 9   ? -39.784 25.203  -28.925 1.00 18.43 9   A 1 
ATOM 68   C CE2 . PHE A 1 9   ? -41.546 26.098  -30.343 1.00 18.47 9   A 1 
ATOM 69   C CZ  . PHE A 1 9   ? -40.494 26.304  -29.432 1.00 19.68 9   A 1 
ATOM 70   N N   . THR A 1 10  ? -39.402 20.032  -32.676 1.00 25.91 10  A 1 
ATOM 71   C CA  . THR A 1 10  ? -38.576 18.841  -32.482 1.00 28.52 10  A 1 
ATOM 72   C C   . THR A 1 10  ? -37.623 19.108  -31.324 1.00 28.35 10  A 1 
ATOM 73   O O   . THR A 1 10  ? -36.795 20.022  -31.336 1.00 26.14 10  A 1 
ATOM 74   C CB  . THR A 1 10  ? -37.864 18.382  -33.760 1.00 27.34 10  A 1 
ATOM 75   O OG1 . THR A 1 10  ? -37.151 19.430  -34.367 1.00 24.98 10  A 1 
ATOM 76   C CG2 . THR A 1 10  ? -38.861 17.850  -34.790 1.00 24.35 10  A 1 
ATOM 77   N N   . ASN A 1 11  ? -37.779 18.301  -30.286 1.00 26.51 11  A 1 
ATOM 78   C CA  . ASN A 1 11  ? -37.005 18.323  -29.045 1.00 30.15 11  A 1 
ATOM 79   C C   . ASN A 1 11  ? -35.590 17.752  -29.282 1.00 30.22 11  A 1 
ATOM 80   O O   . ASN A 1 11  ? -35.177 16.746  -28.726 1.00 28.38 11  A 1 
ATOM 81   C CB  . ASN A 1 11  ? -37.844 17.583  -27.977 1.00 29.16 11  A 1 
ATOM 82   C CG  . ASN A 1 11  ? -37.653 18.091  -26.562 1.00 26.24 11  A 1 
ATOM 83   O OD1 . ASN A 1 11  ? -36.953 19.051  -26.283 1.00 23.03 11  A 1 
ATOM 84   N ND2 . ASN A 1 11  ? -38.321 17.482  -25.610 1.00 23.15 11  A 1 
ATOM 85   N N   . GLY A 1 12  ? -34.862 18.380  -30.215 1.00 30.53 12  A 1 
ATOM 86   C CA  . GLY A 1 12  ? -33.487 18.057  -30.567 1.00 34.29 12  A 1 
ATOM 87   C C   . GLY A 1 12  ? -32.552 18.548  -29.478 1.00 34.76 12  A 1 
ATOM 88   O O   . GLY A 1 12  ? -32.390 19.754  -29.271 1.00 32.14 12  A 1 
ATOM 89   N N   . ASN A 1 13  ? -31.950 17.596  -28.794 1.00 33.23 13  A 1 
ATOM 90   C CA  . ASN A 1 13  ? -31.026 17.748  -27.678 1.00 38.73 13  A 1 
ATOM 91   C C   . ASN A 1 13  ? -30.007 18.875  -27.955 1.00 39.40 13  A 1 
ATOM 92   O O   . ASN A 1 13  ? -29.338 18.875  -28.990 1.00 36.88 13  A 1 
ATOM 93   C CB  . ASN A 1 13  ? -30.366 16.357  -27.490 1.00 37.09 13  A 1 
ATOM 94   C CG  . ASN A 1 13  ? -30.126 15.968  -26.055 1.00 32.71 13  A 1 
ATOM 95   O OD1 . ASN A 1 13  ? -30.279 16.750  -25.133 1.00 28.88 13  A 1 
ATOM 96   N ND2 . ASN A 1 13  ? -29.745 14.735  -25.817 1.00 27.75 13  A 1 
ATOM 97   N N   . ARG A 1 14  ? -29.866 19.851  -27.051 1.00 38.87 14  A 1 
ATOM 98   C CA  . ARG A 1 14  ? -28.901 20.972  -27.186 1.00 42.69 14  A 1 
ATOM 99   C C   . ARG A 1 14  ? -27.480 20.496  -27.516 1.00 43.35 14  A 1 
ATOM 100  O O   . ARG A 1 14  ? -26.714 21.224  -28.146 1.00 42.13 14  A 1 
ATOM 101  C CB  . ARG A 1 14  ? -28.865 21.812  -25.891 1.00 43.17 14  A 1 
ATOM 102  C CG  . ARG A 1 14  ? -29.910 22.940  -25.846 1.00 39.71 14  A 1 
ATOM 103  C CD  . ARG A 1 14  ? -29.762 23.745  -24.546 1.00 38.33 14  A 1 
ATOM 104  N NE  . ARG A 1 14  ? -30.730 24.857  -24.447 1.00 35.36 14  A 1 
ATOM 105  C CZ  . ARG A 1 14  ? -30.915 25.649  -23.397 1.00 34.08 14  A 1 
ATOM 106  N NH1 . ARG A 1 14  ? -30.215 25.522  -22.303 1.00 32.64 14  A 1 
ATOM 107  N NH2 . ARG A 1 14  ? -31.816 26.591  -23.428 1.00 32.44 14  A 1 
ATOM 108  N N   . HIS A 1 15  ? -27.150 19.264  -27.129 1.00 46.35 15  A 1 
ATOM 109  C CA  . HIS A 1 15  ? -25.906 18.555  -27.390 1.00 49.46 15  A 1 
ATOM 110  C C   . HIS A 1 15  ? -25.589 18.417  -28.889 1.00 48.76 15  A 1 
ATOM 111  O O   . HIS A 1 15  ? -24.473 18.718  -29.309 1.00 47.26 15  A 1 
ATOM 112  C CB  . HIS A 1 15  ? -26.015 17.177  -26.721 1.00 49.32 15  A 1 
ATOM 113  C CG  . HIS A 1 15  ? -24.885 16.902  -25.786 1.00 47.23 15  A 1 
ATOM 114  N ND1 . HIS A 1 15  ? -23.756 16.185  -26.089 1.00 44.44 15  A 1 
ATOM 115  C CD2 . HIS A 1 15  ? -24.804 17.269  -24.471 1.00 43.83 15  A 1 
ATOM 116  C CE1 . HIS A 1 15  ? -23.011 16.105  -24.967 1.00 44.16 15  A 1 
ATOM 117  N NE2 . HIS A 1 15  ? -23.609 16.761  -23.962 1.00 43.07 15  A 1 
ATOM 118  N N   . ASP A 1 16  ? -26.581 18.051  -29.727 1.00 42.94 16  A 1 
ATOM 119  C CA  . ASP A 1 16  ? -26.369 17.775  -31.155 1.00 46.16 16  A 1 
ATOM 120  C C   . ASP A 1 16  ? -26.156 19.050  -31.979 1.00 44.64 16  A 1 
ATOM 121  O O   . ASP A 1 16  ? -25.432 19.045  -32.980 1.00 43.45 16  A 1 
ATOM 122  C CB  . ASP A 1 16  ? -27.559 16.966  -31.700 1.00 47.07 16  A 1 
ATOM 123  C CG  . ASP A 1 16  ? -27.644 15.554  -31.119 1.00 42.63 16  A 1 
ATOM 124  O OD1 . ASP A 1 16  ? -26.600 15.053  -30.640 1.00 41.81 16  A 1 
ATOM 125  O OD2 . ASP A 1 16  ? -28.763 15.009  -31.145 1.00 40.46 16  A 1 
ATOM 126  N N   . ARG A 1 17  ? -26.736 20.185  -31.558 1.00 40.18 17  A 1 
ATOM 127  C CA  . ARG A 1 17  ? -26.514 21.490  -32.206 1.00 43.91 17  A 1 
ATOM 128  C C   . ARG A 1 17  ? -25.104 22.030  -31.952 1.00 43.51 17  A 1 
ATOM 129  O O   . ARG A 1 17  ? -24.510 22.609  -32.857 1.00 42.93 17  A 1 
ATOM 130  C CB  . ARG A 1 17  ? -27.577 22.515  -31.781 1.00 44.82 17  A 1 
ATOM 131  C CG  . ARG A 1 17  ? -28.986 22.154  -32.283 1.00 41.05 17  A 1 
ATOM 132  C CD  . ARG A 1 17  ? -29.970 23.297  -31.999 1.00 40.35 17  A 1 
ATOM 133  N NE  . ARG A 1 17  ? -31.366 22.827  -31.998 1.00 37.56 17  A 1 
ATOM 134  C CZ  . ARG A 1 17  ? -32.456 23.562  -31.832 1.00 35.78 17  A 1 
ATOM 135  N NH1 . ARG A 1 17  ? -32.414 24.861  -31.721 1.00 34.29 17  A 1 
ATOM 136  N NH2 . ARG A 1 17  ? -33.632 22.991  -31.760 1.00 33.06 17  A 1 
ATOM 137  N N   . LEU A 1 18  ? -24.553 21.812  -30.768 1.00 49.24 18  A 1 
ATOM 138  C CA  . LEU A 1 18  ? -23.200 22.255  -30.408 1.00 51.60 18  A 1 
ATOM 139  C C   . LEU A 1 18  ? -22.111 21.437  -31.120 1.00 50.85 18  A 1 
ATOM 140  O O   . LEU A 1 18  ? -21.112 22.006  -31.562 1.00 49.92 18  A 1 
ATOM 141  C CB  . LEU A 1 18  ? -23.047 22.201  -28.879 1.00 51.44 18  A 1 
ATOM 142  C CG  . LEU A 1 18  ? -23.859 23.276  -28.135 1.00 48.16 18  A 1 
ATOM 143  C CD1 . LEU A 1 18  ? -23.868 22.982  -26.635 1.00 46.05 18  A 1 
ATOM 144  C CD2 . LEU A 1 18  ? -23.275 24.676  -28.337 1.00 49.28 18  A 1 
ATOM 145  N N   . ILE A 1 19  ? -22.331 20.130  -31.316 1.00 48.73 19  A 1 
ATOM 146  C CA  . ILE A 1 19  ? -21.424 19.260  -32.084 1.00 50.99 19  A 1 
ATOM 147  C C   . ILE A 1 19  ? -21.387 19.684  -33.559 1.00 49.20 19  A 1 
ATOM 148  O O   . ILE A 1 19  ? -20.304 19.794  -34.136 1.00 47.73 19  A 1 
ATOM 149  C CB  . ILE A 1 19  ? -21.818 17.776  -31.905 1.00 50.71 19  A 1 
ATOM 150  C CG1 . ILE A 1 19  ? -21.593 17.343  -30.432 1.00 46.97 19  A 1 
ATOM 151  C CG2 . ILE A 1 19  ? -21.004 16.864  -32.844 1.00 47.75 19  A 1 
ATOM 152  C CD1 . ILE A 1 19  ? -22.211 15.985  -30.082 1.00 46.39 19  A 1 
ATOM 153  N N   . LYS A 1 20  ? -22.540 20.004  -34.182 1.00 42.08 20  A 1 
ATOM 154  C CA  . LYS A 1 20  ? -22.613 20.506  -35.569 1.00 43.93 20  A 1 
ATOM 155  C C   . LYS A 1 20  ? -21.968 21.885  -35.756 1.00 42.58 20  A 1 
ATOM 156  O O   . LYS A 1 20  ? -21.530 22.193  -36.858 1.00 41.33 20  A 1 
ATOM 157  C CB  . LYS A 1 20  ? -24.070 20.519  -36.054 1.00 43.37 20  A 1 
ATOM 158  C CG  . LYS A 1 20  ? -24.550 19.112  -36.451 1.00 40.74 20  A 1 
ATOM 159  C CD  . LYS A 1 20  ? -25.986 19.162  -36.995 1.00 38.84 20  A 1 
ATOM 160  C CE  . LYS A 1 20  ? -26.425 17.759  -37.434 1.00 35.66 20  A 1 
ATOM 161  N NZ  . LYS A 1 20  ? -27.801 17.751  -38.001 1.00 32.84 20  A 1 
ATOM 162  N N   . ALA A 1 21  ? -21.882 22.703  -34.718 1.00 48.24 21  A 1 
ATOM 163  C CA  . ALA A 1 21  ? -21.230 24.014  -34.730 1.00 50.74 21  A 1 
ATOM 164  C C   . ALA A 1 21  ? -19.703 23.965  -34.483 1.00 49.66 21  A 1 
ATOM 165  O O   . ALA A 1 21  ? -19.078 25.011  -34.333 1.00 47.12 21  A 1 
ATOM 166  C CB  . ALA A 1 21  ? -21.967 24.916  -33.736 1.00 50.88 21  A 1 
ATOM 167  N N   . GLY A 1 22  ? -19.095 22.771  -34.429 1.00 44.80 22  A 1 
ATOM 168  C CA  . GLY A 1 22  ? -17.644 22.610  -34.263 1.00 48.77 22  A 1 
ATOM 169  C C   . GLY A 1 22  ? -17.111 22.888  -32.851 1.00 49.05 22  A 1 
ATOM 170  O O   . GLY A 1 22  ? -15.896 22.882  -32.640 1.00 46.49 22  A 1 
ATOM 171  N N   . TYR A 1 23  ? -17.981 23.092  -31.864 1.00 46.02 23  A 1 
ATOM 172  C CA  . TYR A 1 23  ? -17.559 23.254  -30.476 1.00 48.89 23  A 1 
ATOM 173  C C   . TYR A 1 23  ? -17.263 21.889  -29.858 1.00 48.23 23  A 1 
ATOM 174  O O   . TYR A 1 23  ? -18.135 21.030  -29.725 1.00 45.94 23  A 1 
ATOM 175  C CB  . TYR A 1 23  ? -18.591 24.050  -29.675 1.00 47.92 23  A 1 
ATOM 176  C CG  . TYR A 1 23  ? -18.705 25.496  -30.131 1.00 45.01 23  A 1 
ATOM 177  C CD1 . TYR A 1 23  ? -17.785 26.460  -29.667 1.00 44.16 23  A 1 
ATOM 178  C CD2 . TYR A 1 23  ? -19.712 25.873  -31.039 1.00 43.77 23  A 1 
ATOM 179  C CE1 . TYR A 1 23  ? -17.871 27.793  -30.117 1.00 40.03 23  A 1 
ATOM 180  C CE2 . TYR A 1 23  ? -19.797 27.204  -31.491 1.00 41.07 23  A 1 
ATOM 181  C CZ  . TYR A 1 23  ? -18.875 28.164  -31.031 1.00 41.54 23  A 1 
ATOM 182  O OH  . TYR A 1 23  ? -18.956 29.449  -31.474 1.00 39.74 23  A 1 
ATOM 183  N N   . LYS A 1 24  ? -16.010 21.672  -29.456 1.00 39.51 24  A 1 
ATOM 184  C CA  . LYS A 1 24  ? -15.584 20.480  -28.720 1.00 43.11 24  A 1 
ATOM 185  C C   . LYS A 1 24  ? -16.217 20.530  -27.329 1.00 42.83 24  A 1 
ATOM 186  O O   . LYS A 1 24  ? -15.767 21.274  -26.460 1.00 41.41 24  A 1 
ATOM 187  C CB  . LYS A 1 24  ? -14.046 20.413  -28.701 1.00 42.53 24  A 1 
ATOM 188  C CG  . LYS A 1 24  ? -13.519 19.007  -28.360 1.00 37.31 24  A 1 
ATOM 189  C CD  . LYS A 1 24  ? -11.984 18.993  -28.473 1.00 35.07 24  A 1 
ATOM 190  C CE  . LYS A 1 24  ? -11.434 17.571  -28.324 1.00 31.46 24  A 1 
ATOM 191  N NZ  . LYS A 1 24  ? -9.955  17.534  -28.473 1.00 29.12 24  A 1 
ATOM 192  N N   . LEU A 1 25  ? -17.270 19.755  -27.148 1.00 44.86 25  A 1 
ATOM 193  C CA  . LEU A 1 25  ? -17.963 19.681  -25.864 1.00 46.91 25  A 1 
ATOM 194  C C   . LEU A 1 25  ? -17.021 19.048  -24.836 1.00 47.89 25  A 1 
ATOM 195  O O   . LEU A 1 25  ? -16.734 17.850  -24.885 1.00 46.24 25  A 1 
ATOM 196  C CB  . LEU A 1 25  ? -19.298 18.934  -26.051 1.00 45.66 25  A 1 
ATOM 197  C CG  . LEU A 1 25  ? -20.437 19.625  -25.271 1.00 41.65 25  A 1 
ATOM 198  C CD1 . LEU A 1 25  ? -21.579 19.995  -26.229 1.00 38.63 25  A 1 
ATOM 199  C CD2 . LEU A 1 25  ? -20.972 18.753  -24.160 1.00 41.84 25  A 1 
ATOM 200  N N   . VAL A 1 26  ? -16.491 19.871  -23.940 1.00 41.31 26  A 1 
ATOM 201  C CA  . VAL A 1 26  ? -15.709 19.396  -22.801 1.00 44.18 26  A 1 
ATOM 202  C C   . VAL A 1 26  ? -16.696 18.705  -21.869 1.00 44.43 26  A 1 
ATOM 203  O O   . VAL A 1 26  ? -17.451 19.354  -21.152 1.00 42.63 26  A 1 
ATOM 204  C CB  . VAL A 1 26  ? -14.944 20.542  -22.106 1.00 43.19 26  A 1 
ATOM 205  C CG1 . VAL A 1 26  ? -14.105 20.009  -20.936 1.00 37.56 26  A 1 
ATOM 206  C CG2 . VAL A 1 26  ? -13.990 21.235  -23.088 1.00 39.39 26  A 1 
ATOM 207  N N   . HIS A 1 27  ? -16.739 17.370  -21.941 1.00 45.91 27  A 1 
ATOM 208  C CA  . HIS A 1 27  ? -17.442 16.588  -20.937 1.00 49.45 27  A 1 
ATOM 209  C C   . HIS A 1 27  ? -16.808 16.904  -19.586 1.00 49.97 27  A 1 
ATOM 210  O O   . HIS A 1 27  ? -15.668 16.515  -19.322 1.00 48.19 27  A 1 
ATOM 211  C CB  . HIS A 1 27  ? -17.373 15.088  -21.257 1.00 48.50 27  A 1 
ATOM 212  C CG  . HIS A 1 27  ? -18.388 14.654  -22.279 1.00 44.92 27  A 1 
ATOM 213  N ND1 . HIS A 1 27  ? -19.733 14.450  -22.048 1.00 40.72 27  A 1 
ATOM 214  C CD2 . HIS A 1 27  ? -18.159 14.352  -23.594 1.00 39.65 27  A 1 
ATOM 215  C CE1 . HIS A 1 27  ? -20.292 14.029  -23.196 1.00 38.06 27  A 1 
ATOM 216  N NE2 . HIS A 1 27  ? -19.370 13.959  -24.168 1.00 37.45 27  A 1 
ATOM 217  N N   . TYR A 1 28  ? -17.550 17.622  -18.747 1.00 43.74 28  A 1 
ATOM 218  C CA  . TYR A 1 28  ? -17.189 17.814  -17.354 1.00 47.82 28  A 1 
ATOM 219  C C   . TYR A 1 28  ? -17.341 16.451  -16.669 1.00 47.88 28  A 1 
ATOM 220  O O   . TYR A 1 28  ? -18.417 16.085  -16.202 1.00 45.46 28  A 1 
ATOM 221  C CB  . TYR A 1 28  ? -18.053 18.933  -16.747 1.00 46.05 28  A 1 
ATOM 222  C CG  . TYR A 1 28  ? -17.366 19.705  -15.635 1.00 42.05 28  A 1 
ATOM 223  C CD1 . TYR A 1 28  ? -17.509 19.317  -14.286 1.00 38.40 28  A 1 
ATOM 224  C CD2 . TYR A 1 28  ? -16.587 20.833  -15.960 1.00 37.42 28  A 1 
ATOM 225  C CE1 . TYR A 1 28  ? -16.880 20.061  -13.270 1.00 34.77 28  A 1 
ATOM 226  C CE2 . TYR A 1 28  ? -15.957 21.577  -14.940 1.00 35.53 28  A 1 
ATOM 227  C CZ  . TYR A 1 28  ? -16.106 21.198  -13.592 1.00 35.12 28  A 1 
ATOM 228  O OH  . TYR A 1 28  ? -15.506 21.926  -12.609 1.00 33.53 28  A 1 
ATOM 229  N N   . MET A 1 29  ? -16.277 15.634  -16.716 1.00 44.37 29  A 1 
ATOM 230  C CA  . MET A 1 29  ? -16.218 14.421  -15.906 1.00 46.39 29  A 1 
ATOM 231  C C   . MET A 1 29  ? -16.242 14.866  -14.452 1.00 47.97 29  A 1 
ATOM 232  O O   . MET A 1 29  ? -15.326 15.540  -13.981 1.00 46.23 29  A 1 
ATOM 233  C CB  . MET A 1 29  ? -14.973 13.577  -16.215 1.00 44.81 29  A 1 
ATOM 234  C CG  . MET A 1 29  ? -15.213 12.638  -17.405 1.00 40.36 29  A 1 
ATOM 235  S SD  . MET A 1 29  ? -13.928 11.380  -17.599 1.00 37.66 29  A 1 
ATOM 236  C CE  . MET A 1 29  ? -14.793 10.216  -18.661 1.00 35.65 29  A 1 
ATOM 237  N N   . LYS A 1 30  ? -17.310 14.505  -13.749 1.00 44.05 30  A 1 
ATOM 238  C CA  . LYS A 1 30  ? -17.428 14.697  -12.307 1.00 46.20 30  A 1 
ATOM 239  C C   . LYS A 1 30  ? -16.346 13.835  -11.651 1.00 46.32 30  A 1 
ATOM 240  O O   . LYS A 1 30  ? -16.521 12.629  -11.498 1.00 44.75 30  A 1 
ATOM 241  C CB  . LYS A 1 30  ? -18.867 14.345  -11.888 1.00 44.72 30  A 1 
ATOM 242  C CG  . LYS A 1 30  ? -19.248 14.896  -10.509 1.00 40.79 30  A 1 
ATOM 243  C CD  . LYS A 1 30  ? -20.724 14.573  -10.216 1.00 38.62 30  A 1 
ATOM 244  C CE  . LYS A 1 30  ? -21.181 15.229  -8.908  1.00 35.66 30  A 1 
ATOM 245  N NZ  . LYS A 1 30  ? -22.613 14.939  -8.628  1.00 33.14 30  A 1 
ATOM 246  N N   . GLU A 1 31  ? -15.204 14.439  -11.352 1.00 44.28 31  A 1 
ATOM 247  C CA  . GLU A 1 31  ? -14.077 13.764  -10.725 1.00 47.10 31  A 1 
ATOM 248  C C   . GLU A 1 31  ? -14.534 13.081  -9.432  1.00 48.12 31  A 1 
ATOM 249  O O   . GLU A 1 31  ? -15.138 13.705  -8.555  1.00 46.03 31  A 1 
ATOM 250  C CB  . GLU A 1 31  ? -12.922 14.748  -10.461 1.00 45.86 31  A 1 
ATOM 251  C CG  . GLU A 1 31  ? -12.252 15.256  -11.758 1.00 40.73 31  A 1 
ATOM 252  C CD  . GLU A 1 31  ? -10.995 16.110  -11.487 1.00 38.31 31  A 1 
ATOM 253  O OE1 . GLU A 1 31  ? -10.169 16.213  -12.417 1.00 36.14 31  A 1 
ATOM 254  O OE2 . GLU A 1 31  ? -10.856 16.616  -10.349 1.00 36.96 31  A 1 
ATOM 255  N N   . GLY A 1 32  ? -14.295 11.763  -9.330  1.00 45.95 32  A 1 
ATOM 256  C CA  . GLY A 1 32  ? -14.474 11.011  -8.086  1.00 48.62 32  A 1 
ATOM 257  C C   . GLY A 1 32  ? -15.820 10.321  -7.838  1.00 50.28 32  A 1 
ATOM 258  O O   . GLY A 1 32  ? -15.989 9.760   -6.758  1.00 48.19 32  A 1 
ATOM 259  N N   . SER A 1 33  ? -16.781 10.294  -8.786  1.00 45.99 33  A 1 
ATOM 260  C CA  . SER A 1 33  ? -18.103 9.698   -8.510  1.00 48.77 33  A 1 
ATOM 261  C C   . SER A 1 33  ? -18.207 8.178   -8.689  1.00 51.34 33  A 1 
ATOM 262  O O   . SER A 1 33  ? -19.107 7.575   -8.107  1.00 48.88 33  A 1 
ATOM 263  C CB  . SER A 1 33  ? -19.213 10.413  -9.285  1.00 45.48 33  A 1 
ATOM 264  O OG  . SER A 1 33  ? -19.049 10.283  -10.679 1.00 39.65 33  A 1 
ATOM 265  N N   . GLU A 1 34  ? -17.294 7.528   -9.427  1.00 53.36 34  A 1 
ATOM 266  C CA  . GLU A 1 34  ? -17.328 6.076   -9.624  1.00 57.39 34  A 1 
ATOM 267  C C   . GLU A 1 34  ? -16.021 5.409   -9.196  1.00 60.13 34  A 1 
ATOM 268  O O   . GLU A 1 34  ? -14.987 5.480   -9.863  1.00 56.64 34  A 1 
ATOM 269  C CB  . GLU A 1 34  ? -17.720 5.707   -11.060 1.00 54.61 34  A 1 
ATOM 270  C CG  . GLU A 1 34  ? -19.219 5.954   -11.310 1.00 48.21 34  A 1 
ATOM 271  C CD  . GLU A 1 34  ? -19.714 5.306   -12.605 1.00 44.75 34  A 1 
ATOM 272  O OE1 . GLU A 1 34  ? -20.935 5.049   -12.669 1.00 41.72 34  A 1 
ATOM 273  O OE2 . GLU A 1 34  ? -18.874 5.035   -13.491 1.00 39.42 34  A 1 
ATOM 274  N N   . VAL A 1 35  ? -16.082 4.689   -8.071  1.00 64.75 35  A 1 
ATOM 275  C CA  . VAL A 1 35  ? -15.038 3.734   -7.690  1.00 68.83 35  A 1 
ATOM 276  C C   . VAL A 1 35  ? -15.259 2.446   -8.490  1.00 72.09 35  A 1 
ATOM 277  O O   . VAL A 1 35  ? -16.351 1.871   -8.399  1.00 69.74 35  A 1 
ATOM 278  C CB  . VAL A 1 35  ? -15.037 3.459   -6.172  1.00 65.14 35  A 1 
ATOM 279  C CG1 . VAL A 1 35  ? -13.914 2.483   -5.782  1.00 58.05 35  A 1 
ATOM 280  C CG2 . VAL A 1 35  ? -14.826 4.755   -5.372  1.00 56.90 35  A 1 
ATOM 281  N N   . PRO A 1 36  ? -14.262 1.949   -9.257  1.00 69.13 36  A 1 
ATOM 282  C CA  . PRO A 1 36  ? -14.428 0.731   -10.035 1.00 71.10 36  A 1 
ATOM 283  C C   . PRO A 1 36  ? -14.668 -0.464  -9.106  1.00 72.77 36  A 1 
ATOM 284  O O   . PRO A 1 36  ? -13.793 -0.868  -8.343  1.00 70.39 36  A 1 
ATOM 285  C CB  . PRO A 1 36  ? -13.149 0.607   -10.870 1.00 68.65 36  A 1 
ATOM 286  C CG  . PRO A 1 36  ? -12.111 1.387   -10.070 1.00 66.81 36  A 1 
ATOM 287  C CD  . PRO A 1 36  ? -12.931 2.497   -9.415  1.00 70.01 36  A 1 
ATOM 288  N N   . ARG A 1 37  ? -15.873 -1.045  -9.187  1.00 70.46 37  A 1 
ATOM 289  C CA  . ARG A 1 37  ? -16.258 -2.220  -8.379  1.00 72.91 37  A 1 
ATOM 290  C C   . ARG A 1 37  ? -15.860 -3.551  -9.026  1.00 75.08 37  A 1 
ATOM 291  O O   . ARG A 1 37  ? -15.892 -4.585  -8.366  1.00 73.57 37  A 1 
ATOM 292  C CB  . ARG A 1 37  ? -17.771 -2.189  -8.089  1.00 69.94 37  A 1 
ATOM 293  C CG  . ARG A 1 37  ? -18.191 -0.985  -7.230  1.00 63.55 37  A 1 
ATOM 294  C CD  . ARG A 1 37  ? -19.675 -1.084  -6.867  1.00 62.76 37  A 1 
ATOM 295  N NE  . ARG A 1 37  ? -20.116 0.069   -6.055  1.00 56.07 37  A 1 
ATOM 296  C CZ  . ARG A 1 37  ? -21.320 0.237   -5.524  1.00 53.30 37  A 1 
ATOM 297  N NH1 . ARG A 1 37  ? -22.274 -0.647  -5.660  1.00 48.76 37  A 1 
ATOM 298  N NH2 . ARG A 1 37  ? -21.589 1.316   -4.844  1.00 47.03 37  A 1 
ATOM 299  N N   . ARG A 1 38  ? -15.509 -3.545  -10.318 1.00 75.65 38  A 1 
ATOM 300  C CA  . ARG A 1 38  ? -15.088 -4.724  -11.083 1.00 76.78 38  A 1 
ATOM 301  C C   . ARG A 1 38  ? -13.875 -4.379  -11.951 1.00 77.07 38  A 1 
ATOM 302  O O   . ARG A 1 38  ? -13.810 -3.291  -12.513 1.00 71.68 38  A 1 
ATOM 303  C CB  . ARG A 1 38  ? -16.260 -5.267  -11.938 1.00 73.83 38  A 1 
ATOM 304  C CG  . ARG A 1 38  ? -17.391 -5.896  -11.098 1.00 66.32 38  A 1 
ATOM 305  C CD  . ARG A 1 38  ? -18.464 -6.516  -12.009 1.00 64.73 38  A 1 
ATOM 306  N NE  . ARG A 1 38  ? -19.518 -7.211  -11.232 1.00 59.89 38  A 1 
ATOM 307  C CZ  . ARG A 1 38  ? -20.604 -7.797  -11.726 1.00 54.56 38  A 1 
ATOM 308  N NH1 . ARG A 1 38  ? -20.870 -7.809  -13.005 1.00 52.49 38  A 1 
ATOM 309  N NH2 . ARG A 1 38  ? -21.457 -8.386  -10.936 1.00 48.29 38  A 1 
ATOM 310  N N   . GLY A 1 39  ? -12.942 -5.335  -12.084 1.00 72.86 39  A 1 
ATOM 311  C CA  . GLY A 1 39  ? -11.732 -5.196  -12.894 1.00 73.28 39  A 1 
ATOM 312  C C   . GLY A 1 39  ? -10.456 -5.012  -12.064 1.00 75.65 39  A 1 
ATOM 313  O O   . GLY A 1 39  ? -10.481 -4.907  -10.839 1.00 72.89 39  A 1 
ATOM 314  N N   . LYS A 1 40  ? -9.304  -5.038  -12.751 1.00 75.67 40  A 1 
ATOM 315  C CA  . LYS A 1 40  ? -7.995  -4.793  -12.134 1.00 76.08 40  A 1 
ATOM 316  C C   . LYS A 1 40  ? -7.721  -3.290  -12.146 1.00 77.76 40  A 1 
ATOM 317  O O   . LYS A 1 40  ? -7.611  -2.697  -13.214 1.00 75.28 40  A 1 
ATOM 318  C CB  . LYS A 1 40  ? -6.884  -5.570  -12.863 1.00 72.71 40  A 1 
ATOM 319  C CG  . LYS A 1 40  ? -6.971  -7.090  -12.629 1.00 64.17 40  A 1 
ATOM 320  C CD  . LYS A 1 40  ? -5.838  -7.817  -13.370 1.00 61.15 40  A 1 
ATOM 321  C CE  . LYS A 1 40  ? -5.944  -9.335  -13.165 1.00 54.15 40  A 1 
ATOM 322  N NZ  . LYS A 1 40  ? -4.940  -10.079 -13.976 1.00 46.34 40  A 1 
ATOM 323  N N   . ILE A 1 41  ? -7.566  -2.695  -10.970 1.00 73.68 41  A 1 
ATOM 324  C CA  . ILE A 1 41  ? -7.140  -1.301  -10.832 1.00 76.01 41  A 1 
ATOM 325  C C   . ILE A 1 41  ? -5.653  -1.216  -11.200 1.00 78.82 41  A 1 
ATOM 326  O O   . ILE A 1 41  ? -4.843  -2.026  -10.727 1.00 77.66 41  A 1 
ATOM 327  C CB  . ILE A 1 41  ? -7.444  -0.775  -9.410  1.00 73.49 41  A 1 
ATOM 328  C CG1 . ILE A 1 41  ? -8.958  -0.900  -9.091  1.00 66.85 41  A 1 
ATOM 329  C CG2 . ILE A 1 41  ? -6.979  0.683   -9.260  1.00 66.96 41  A 1 
ATOM 330  C CD1 . ILE A 1 41  ? -9.312  -0.643  -7.618  1.00 63.84 41  A 1 
ATOM 331  N N   . ALA A 1 42  ? -5.288  -0.256  -12.051 1.00 79.09 42  A 1 
ATOM 332  C CA  . ALA A 1 42  ? -3.898  0.007   -12.391 1.00 79.14 42  A 1 
ATOM 333  C C   . ALA A 1 42  ? -3.118  0.411   -11.128 1.00 80.78 42  A 1 
ATOM 334  O O   . ALA A 1 42  ? -3.529  1.297   -10.373 1.00 79.26 42  A 1 
ATOM 335  C CB  . ALA A 1 42  ? -3.837  1.080   -13.485 1.00 76.72 42  A 1 
ATOM 336  N N   . LYS A 1 43  ? -1.991  -0.262  -10.877 1.00 83.36 43  A 1 
ATOM 337  C CA  . LYS A 1 43  ? -1.114  0.098   -9.760  1.00 84.14 43  A 1 
ATOM 338  C C   . LYS A 1 43  ? -0.353  1.365   -10.138 1.00 86.21 43  A 1 
ATOM 339  O O   . LYS A 1 43  ? 0.355   1.365   -11.137 1.00 84.39 43  A 1 
ATOM 340  C CB  . LYS A 1 43  ? -0.145  -1.041  -9.426  1.00 81.47 43  A 1 
ATOM 341  C CG  . LYS A 1 43  ? -0.868  -2.258  -8.829  1.00 73.08 43  A 1 
ATOM 342  C CD  . LYS A 1 43  ? 0.156   -3.333  -8.458  1.00 72.60 43  A 1 
ATOM 343  C CE  . LYS A 1 43  ? -0.537  -4.567  -7.876  1.00 66.36 43  A 1 
ATOM 344  N NZ  . LYS A 1 43  ? 0.455   -5.616  -7.535  1.00 59.63 43  A 1 
ATOM 345  N N   . ARG A 1 44  ? -0.473  2.399   -9.328  1.00 84.97 44  A 1 
ATOM 346  C CA  . ARG A 1 44  ? 0.359   3.598   -9.460  1.00 85.53 44  A 1 
ATOM 347  C C   . ARG A 1 44  ? 1.780   3.260   -9.005  1.00 88.49 44  A 1 
ATOM 348  O O   . ARG A 1 44  ? 1.950   2.652   -7.945  1.00 86.90 44  A 1 
ATOM 349  C CB  . ARG A 1 44  ? -0.239  4.774   -8.664  1.00 82.13 44  A 1 
ATOM 350  C CG  . ARG A 1 44  ? -1.626  5.181   -9.197  1.00 72.90 44  A 1 
ATOM 351  C CD  . ARG A 1 44  ? -2.182  6.390   -8.445  1.00 71.88 44  A 1 
ATOM 352  N NE  . ARG A 1 44  ? -3.546  6.727   -8.924  1.00 65.91 44  A 1 
ATOM 353  C CZ  . ARG A 1 44  ? -4.642  6.899   -8.196  1.00 61.19 44  A 1 
ATOM 354  N NH1 . ARG A 1 44  ? -4.651  6.782   -6.897  1.00 57.22 44  A 1 
ATOM 355  N NH2 . ARG A 1 44  ? -5.770  7.197   -8.772  1.00 54.43 44  A 1 
ATOM 356  N N   . ASP A 1 45  ? 2.774   3.616   -9.808  1.00 90.48 45  A 1 
ATOM 357  C CA  . ASP A 1 45  ? 4.169   3.503   -9.393  1.00 90.83 45  A 1 
ATOM 358  C C   . ASP A 1 45  ? 4.509   4.606   -8.380  1.00 92.18 45  A 1 
ATOM 359  O O   . ASP A 1 45  ? 3.864   5.660   -8.332  1.00 88.90 45  A 1 
ATOM 360  C CB  . ASP A 1 45  ? 5.124   3.479   -10.600 1.00 86.96 45  A 1 
ATOM 361  C CG  . ASP A 1 45  ? 6.519   2.936   -10.236 1.00 76.29 45  A 1 
ATOM 362  O OD1 . ASP A 1 45  ? 6.670   2.288   -9.173  1.00 66.82 45  A 1 
ATOM 363  O OD2 . ASP A 1 45  ? 7.483   3.126   -11.006 1.00 70.19 45  A 1 
ATOM 364  N N   . VAL A 1 46  ? 5.492   4.323   -7.535  1.00 93.56 46  A 1 
ATOM 365  C CA  . VAL A 1 46  ? 5.935   5.220   -6.468  1.00 94.53 46  A 1 
ATOM 366  C C   . VAL A 1 46  ? 7.307   5.758   -6.847  1.00 95.87 46  A 1 
ATOM 367  O O   . VAL A 1 46  ? 8.196   4.985   -7.207  1.00 93.65 46  A 1 
ATOM 368  C CB  . VAL A 1 46  ? 5.936   4.504   -5.104  1.00 92.17 46  A 1 
ATOM 369  C CG1 . VAL A 1 46  ? 6.287   5.477   -3.981  1.00 85.09 46  A 1 
ATOM 370  C CG2 . VAL A 1 46  ? 4.559   3.921   -4.762  1.00 84.37 46  A 1 
ATOM 371  N N   . LEU A 1 47  ? 7.474   7.067   -6.757  1.00 95.41 47  A 1 
ATOM 372  C CA  . LEU A 1 47  ? 8.755   7.723   -7.002  1.00 95.80 47  A 1 
ATOM 373  C C   . LEU A 1 47  ? 9.774   7.325   -5.923  1.00 96.49 47  A 1 
ATOM 374  O O   . LEU A 1 47  ? 9.379   7.130   -4.765  1.00 95.63 47  A 1 
ATOM 375  C CB  . LEU A 1 47  ? 8.558   9.251   -7.051  1.00 94.83 47  A 1 
ATOM 376  C CG  . LEU A 1 47  ? 7.682   9.745   -8.222  1.00 90.77 47  A 1 
ATOM 377  C CD1 . LEU A 1 47  ? 7.435   11.248  -8.083  1.00 82.63 47  A 1 
ATOM 378  C CD2 . LEU A 1 47  ? 8.327   9.483   -9.585  1.00 83.09 47  A 1 
ATOM 379  N N   . PRO A 1 48  ? 11.062  7.177   -6.279  1.00 96.97 48  A 1 
ATOM 380  C CA  . PRO A 1 48  ? 12.115  6.918   -5.306  1.00 97.23 48  A 1 
ATOM 381  C C   . PRO A 1 48  ? 12.250  8.086   -4.323  1.00 97.51 48  A 1 
ATOM 382  O O   . PRO A 1 48  ? 11.905  9.227   -4.635  1.00 96.38 48  A 1 
ATOM 383  C CB  . PRO A 1 48  ? 13.389  6.694   -6.125  1.00 96.18 48  A 1 
ATOM 384  C CG  . PRO A 1 48  ? 13.141  7.517   -7.388  1.00 94.13 48  A 1 
ATOM 385  C CD  . PRO A 1 48  ? 11.637  7.377   -7.602  1.00 96.61 48  A 1 
ATOM 386  N N   . ASP A 1 49  ? 12.725  7.777   -3.124  1.00 97.03 49  A 1 
ATOM 387  C CA  . ASP A 1 49  ? 12.990  8.782   -2.096  1.00 97.43 49  A 1 
ATOM 388  C C   . ASP A 1 49  ? 14.169  9.691   -2.502  1.00 97.76 49  A 1 
ATOM 389  O O   . ASP A 1 49  ? 15.177  9.173   -2.983  1.00 96.84 49  A 1 
ATOM 390  C CB  . ASP A 1 49  ? 13.252  8.078   -0.766  1.00 96.75 49  A 1 
ATOM 391  C CG  . ASP A 1 49  ? 13.374  9.122   0.331   1.00 96.57 49  A 1 
ATOM 392  O OD1 . ASP A 1 49  ? 12.303  9.641   0.738   1.00 89.80 49  A 1 
ATOM 393  O OD2 . ASP A 1 49  ? 14.504  9.441   0.718   1.00 90.96 49  A 1 
ATOM 394  N N   . PRO A 1 50  ? 14.081  11.017  -2.302  1.00 97.30 50  A 1 
ATOM 395  C CA  . PRO A 1 50  ? 15.122  11.948  -2.735  1.00 96.62 50  A 1 
ATOM 396  C C   . PRO A 1 50  ? 16.488  11.759  -2.057  1.00 96.80 50  A 1 
ATOM 397  O O   . PRO A 1 50  ? 17.502  12.068  -2.674  1.00 94.78 50  A 1 
ATOM 398  C CB  . PRO A 1 50  ? 14.572  13.348  -2.428  1.00 95.29 50  A 1 
ATOM 399  C CG  . PRO A 1 50  ? 13.060  13.155  -2.432  1.00 93.04 50  A 1 
ATOM 400  C CD  . PRO A 1 50  ? 12.896  11.749  -1.874  1.00 96.25 50  A 1 
ATOM 401  N N   . LEU A 1 51  ? 16.527  11.294  -0.803  1.00 96.79 51  A 1 
ATOM 402  C CA  . LEU A 1 51  ? 17.777  11.141  -0.048  1.00 96.44 51  A 1 
ATOM 403  C C   . LEU A 1 51  ? 18.441  9.782   -0.301  1.00 96.82 51  A 1 
ATOM 404  O O   . LEU A 1 51  ? 19.632  9.720   -0.573  1.00 94.85 51  A 1 
ATOM 405  C CB  . LEU A 1 51  ? 17.514  11.340  1.458   1.00 95.32 51  A 1 
ATOM 406  C CG  . LEU A 1 51  ? 17.120  12.773  1.870   1.00 90.95 51  A 1 
ATOM 407  C CD1 . LEU A 1 51  ? 16.878  12.822  3.379   1.00 82.10 51  A 1 
ATOM 408  C CD2 . LEU A 1 51  ? 18.207  13.802  1.553   1.00 82.29 51  A 1 
ATOM 409  N N   . TYR A 1 52  ? 17.660  8.708   -0.231  1.00 96.97 52  A 1 
ATOM 410  C CA  . TYR A 1 52  ? 18.169  7.334   -0.328  1.00 96.54 52  A 1 
ATOM 411  C C   . TYR A 1 52  ? 17.981  6.707   -1.719  1.00 96.63 52  A 1 
ATOM 412  O O   . TYR A 1 52  ? 18.365  5.559   -1.927  1.00 94.13 52  A 1 
ATOM 413  C CB  . TYR A 1 52  ? 17.537  6.491   0.784   1.00 96.21 52  A 1 
ATOM 414  C CG  . TYR A 1 52  ? 17.951  6.922   2.181   1.00 96.87 52  A 1 
ATOM 415  C CD1 . TYR A 1 52  ? 19.204  6.529   2.687   1.00 94.12 52  A 1 
ATOM 416  C CD2 . TYR A 1 52  ? 17.109  7.737   2.962   1.00 94.77 52  A 1 
ATOM 417  C CE1 . TYR A 1 52  ? 19.613  6.941   3.970   1.00 94.35 52  A 1 
ATOM 418  C CE2 . TYR A 1 52  ? 17.517  8.157   4.248   1.00 94.44 52  A 1 
ATOM 419  C CZ  . TYR A 1 52  ? 18.772  7.758   4.749   1.00 95.85 52  A 1 
ATOM 420  O OH  . TYR A 1 52  ? 19.172  8.162   5.987   1.00 94.89 52  A 1 
ATOM 421  N N   . ASN A 1 53  ? 17.364  7.418   -2.676  1.00 96.54 53  A 1 
ATOM 422  C CA  . ASN A 1 53  ? 17.056  6.948   -4.034  1.00 96.60 53  A 1 
ATOM 423  C C   . ASN A 1 53  ? 16.369  5.563   -4.089  1.00 96.57 53  A 1 
ATOM 424  O O   . ASN A 1 53  ? 16.469  4.832   -5.078  1.00 94.96 53  A 1 
ATOM 425  C CB  . ASN A 1 53  ? 18.309  7.076   -4.920  1.00 95.79 53  A 1 
ATOM 426  C CG  . ASN A 1 53  ? 18.636  8.531   -5.203  1.00 90.82 53  A 1 
ATOM 427  O OD1 . ASN A 1 53  ? 17.820  9.273   -5.726  1.00 82.66 53  A 1 
ATOM 428  N ND2 . ASN A 1 53  ? 19.824  8.976   -4.894  1.00 82.00 53  A 1 
ATOM 429  N N   . SER A 1 54  ? 15.627  5.188   -3.034  1.00 96.65 54  A 1 
ATOM 430  C CA  . SER A 1 54  ? 14.999  3.876   -2.899  1.00 96.91 54  A 1 
ATOM 431  C C   . SER A 1 54  ? 13.473  3.972   -2.885  1.00 97.46 54  A 1 
ATOM 432  O O   . SER A 1 54  ? 12.858  4.700   -2.097  1.00 96.65 54  A 1 
ATOM 433  C CB  . SER A 1 54  ? 15.531  3.154   -1.655  1.00 95.70 54  A 1 
ATOM 434  O OG  . SER A 1 54  ? 14.900  1.885   -1.535  1.00 91.65 54  A 1 
ATOM 435  N N   . LYS A 1 55  ? 12.821  3.161   -3.743  1.00 97.58 55  A 1 
ATOM 436  C CA  . LYS A 1 55  ? 11.349  3.026   -3.746  1.00 97.64 55  A 1 
ATOM 437  C C   . LYS A 1 55  ? 10.818  2.395   -2.453  1.00 98.09 55  A 1 
ATOM 438  O O   . LYS A 1 55  ? 9.672   2.648   -2.075  1.00 97.56 55  A 1 
ATOM 439  C CB  . LYS A 1 55  ? 10.872  2.209   -4.965  1.00 96.85 55  A 1 
ATOM 440  C CG  . LYS A 1 55  ? 11.136  2.910   -6.310  1.00 95.10 55  A 1 
ATOM 441  C CD  . LYS A 1 55  ? 10.445  2.174   -7.472  1.00 92.13 55  A 1 
ATOM 442  C CE  . LYS A 1 55  ? 10.692  2.901   -8.797  1.00 86.72 55  A 1 
ATOM 443  N NZ  . LYS A 1 55  ? 9.862   2.371   -9.911  1.00 79.23 55  A 1 
ATOM 444  N N   . MET A 1 56  ? 11.630  1.564   -1.785  1.00 97.42 56  A 1 
ATOM 445  C CA  . MET A 1 56  ? 11.240  0.894   -0.541  1.00 97.84 56  A 1 
ATOM 446  C C   . MET A 1 56  ? 11.139  1.878   0.626   1.00 98.38 56  A 1 
ATOM 447  O O   . MET A 1 56  ? 10.173  1.810   1.388   1.00 98.11 56  A 1 
ATOM 448  C CB  . MET A 1 56  ? 12.212  -0.251  -0.227  1.00 97.14 56  A 1 
ATOM 449  C CG  . MET A 1 56  ? 12.100  -1.381  -1.263  1.00 92.77 56  A 1 
ATOM 450  S SD  . MET A 1 56  ? 10.440  -2.117  -1.433  1.00 88.60 56  A 1 
ATOM 451  C CE  . MET A 1 56  ? 10.290  -2.875  0.198   1.00 75.19 56  A 1 
ATOM 452  N N   . VAL A 1 57  ? 12.052  2.847   0.697   1.00 98.12 57  A 1 
ATOM 453  C CA  . VAL A 1 57  ? 12.006  3.930   1.691   1.00 98.47 57  A 1 
ATOM 454  C C   . VAL A 1 57  ? 10.746  4.773   1.504   1.00 98.58 57  A 1 
ATOM 455  O O   . VAL A 1 57  ? 10.002  4.991   2.458   1.00 98.36 57  A 1 
ATOM 456  C CB  . VAL A 1 57  ? 13.276  4.798   1.623   1.00 98.34 57  A 1 
ATOM 457  C CG1 . VAL A 1 57  ? 13.210  5.962   2.618   1.00 97.62 57  A 1 
ATOM 458  C CG2 . VAL A 1 57  ? 14.518  3.959   1.960   1.00 97.26 57  A 1 
ATOM 459  N N   . THR A 1 58  ? 10.403  5.144   0.270   1.00 98.46 58  A 1 
ATOM 460  C CA  . THR A 1 58  ? 9.144   5.874   0.020   1.00 98.40 58  A 1 
ATOM 461  C C   . THR A 1 58  ? 7.910   5.068   0.430   1.00 98.42 58  A 1 
ATOM 462  O O   . THR A 1 58  ? 6.955   5.623   0.984   1.00 98.06 58  A 1 
ATOM 463  C CB  . THR A 1 58  ? 9.013   6.278   -1.448  1.00 97.89 58  A 1 
ATOM 464  O OG1 . THR A 1 58  ? 10.136  6.992   -1.872  1.00 92.98 58  A 1 
ATOM 465  C CG2 . THR A 1 58  ? 7.824   7.216   -1.666  1.00 93.03 58  A 1 
ATOM 466  N N   . ARG A 1 59  ? 7.897   3.739   0.204   1.00 98.29 59  A 1 
ATOM 467  C CA  . ARG A 1 59  ? 6.802   2.868   0.667   1.00 98.27 59  A 1 
ATOM 468  C C   . ARG A 1 59  ? 6.716   2.800   2.193   1.00 98.51 59  A 1 
ATOM 469  O O   . ARG A 1 59  ? 5.602   2.773   2.722   1.00 98.16 59  A 1 
ATOM 470  C CB  . ARG A 1 59  ? 6.949   1.458   0.084   1.00 97.75 59  A 1 
ATOM 471  C CG  . ARG A 1 59  ? 6.596   1.401   -1.410  1.00 95.41 59  A 1 
ATOM 472  C CD  . ARG A 1 59  ? 6.851   -0.013  -1.922  1.00 92.32 59  A 1 
ATOM 473  N NE  . ARG A 1 59  ? 6.569   -0.128  -3.369  1.00 83.97 59  A 1 
ATOM 474  C CZ  . ARG A 1 59  ? 6.576   -1.244  -4.069  1.00 76.81 59  A 1 
ATOM 475  N NH1 . ARG A 1 59  ? 6.793   -2.410  -3.517  1.00 69.19 59  A 1 
ATOM 476  N NH2 . ARG A 1 59  ? 6.368   -1.207  -5.358  1.00 70.83 59  A 1 
ATOM 477  N N   . LEU A 1 60  ? 7.853   2.799   2.893   1.00 98.31 60  A 1 
ATOM 478  C CA  . LEU A 1 60  ? 7.898   2.874   4.358   1.00 98.61 60  A 1 
ATOM 479  C C   . LEU A 1 60  ? 7.314   4.204   4.855   1.00 98.69 60  A 1 
ATOM 480  O O   . LEU A 1 60  ? 6.407   4.194   5.688   1.00 98.53 60  A 1 
ATOM 481  C CB  . LEU A 1 60  ? 9.348   2.660   4.836   1.00 98.67 60  A 1 
ATOM 482  C CG  . LEU A 1 60  ? 9.512   2.752   6.362   1.00 98.47 60  A 1 
ATOM 483  C CD1 . LEU A 1 60  ? 8.775   1.629   7.095   1.00 97.26 60  A 1 
ATOM 484  C CD2 . LEU A 1 60  ? 10.984  2.703   6.741   1.00 97.47 60  A 1 
ATOM 485  N N   . VAL A 1 61  ? 7.747   5.331   4.283   1.00 98.56 61  A 1 
ATOM 486  C CA  . VAL A 1 61  ? 7.207   6.667   4.592   1.00 98.53 61  A 1 
ATOM 487  C C   . VAL A 1 61  ? 5.687   6.696   4.409   1.00 98.50 61  A 1 
ATOM 488  O O   . VAL A 1 61  ? 4.962   7.105   5.317   1.00 98.13 61  A 1 
ATOM 489  C CB  . VAL A 1 61  ? 7.883   7.747   3.719   1.00 98.35 61  A 1 
ATOM 490  C CG1 . VAL A 1 61  ? 7.224   9.124   3.873   1.00 97.59 61  A 1 
ATOM 491  C CG2 . VAL A 1 61  ? 9.360   7.920   4.081   1.00 97.22 61  A 1 
ATOM 492  N N   . ASN A 1 62  ? 5.188   6.175   3.280   1.00 98.04 62  A 1 
ATOM 493  C CA  . ASN A 1 62  ? 3.750   6.106   3.010   1.00 97.84 62  A 1 
ATOM 494  C C   . ASN A 1 62  ? 2.995   5.200   3.998   1.00 97.96 62  A 1 
ATOM 495  O O   . ASN A 1 62  ? 1.839   5.466   4.299   1.00 97.20 62  A 1 
ATOM 496  C CB  . ASN A 1 62  ? 3.537   5.623   1.569   1.00 96.93 62  A 1 
ATOM 497  C CG  . ASN A 1 62  ? 3.945   6.637   0.513   1.00 95.94 62  A 1 
ATOM 498  O OD1 . ASN A 1 62  ? 4.085   7.827   0.744   1.00 91.28 62  A 1 
ATOM 499  N ND2 . ASN A 1 62  ? 4.105   6.202   -0.716  1.00 90.46 62  A 1 
ATOM 500  N N   . SER A 1 63  ? 3.632   4.144   4.511   1.00 97.93 63  A 1 
ATOM 501  C CA  . SER A 1 63  ? 3.018   3.223   5.484   1.00 97.97 63  A 1 
ATOM 502  C C   . SER A 1 63  ? 2.953   3.817   6.898   1.00 98.28 63  A 1 
ATOM 503  O O   . SER A 1 63  ? 2.048   3.495   7.671   1.00 97.45 63  A 1 
ATOM 504  C CB  . SER A 1 63  ? 3.781   1.893   5.515   1.00 97.32 63  A 1 
ATOM 505  O OG  . SER A 1 63  ? 3.807   1.295   4.226   1.00 87.85 63  A 1 
ATOM 506  N N   . ILE A 1 64  ? 3.902   4.700   7.245   1.00 98.06 64  A 1 
ATOM 507  C CA  . ILE A 1 64  ? 3.933   5.419   8.532   1.00 98.13 64  A 1 
ATOM 508  C C   . ILE A 1 64  ? 3.004   6.640   8.526   1.00 98.08 64  A 1 
ATOM 509  O O   . ILE A 1 64  ? 2.464   7.013   9.570   1.00 96.66 64  A 1 
ATOM 510  C CB  . ILE A 1 64  ? 5.400   5.792   8.867   1.00 97.54 64  A 1 
ATOM 511  C CG1 . ILE A 1 64  ? 6.164   4.491   9.198   1.00 93.63 64  A 1 
ATOM 512  C CG2 . ILE A 1 64  ? 5.506   6.783   10.043  1.00 92.05 64  A 1 
ATOM 513  C CD1 . ILE A 1 64  ? 7.667   4.680   9.359   1.00 84.37 64  A 1 
ATOM 514  N N   . MET A 1 65  ? 2.799   7.237   7.354   1.00 97.59 65  A 1 
ATOM 515  C CA  . MET A 1 65  ? 2.015   8.456   7.163   1.00 97.17 65  A 1 
ATOM 516  C C   . MET A 1 65  ? 0.575   8.314   7.664   1.00 97.03 65  A 1 
ATOM 517  O O   . MET A 1 65  ? -0.116  7.351   7.335   1.00 95.62 65  A 1 
ATOM 518  C CB  . MET A 1 65  ? 2.055   8.814   5.672   1.00 95.15 65  A 1 
ATOM 519  C CG  . MET A 1 65  ? 1.365   10.143  5.351   1.00 92.70 65  A 1 
ATOM 520  S SD  . MET A 1 65  ? 1.512   10.623  3.606   1.00 92.00 65  A 1 
ATOM 521  C CE  . MET A 1 65  ? 0.468   9.372   2.821   1.00 85.66 65  A 1 
ATOM 522  N N   . TYR A 1 66  ? 0.103   9.323   8.404   1.00 95.37 66  A 1 
ATOM 523  C CA  . TYR A 1 66  ? -1.305  9.535   8.730   1.00 94.48 66  A 1 
ATOM 524  C C   . TYR A 1 66  ? -1.812  10.830  8.084   1.00 95.03 66  A 1 
ATOM 525  O O   . TYR A 1 66  ? -1.062  11.799  7.965   1.00 90.51 66  A 1 
ATOM 526  C CB  . TYR A 1 66  ? -1.510  9.576   10.246  1.00 91.57 66  A 1 
ATOM 527  C CG  . TYR A 1 66  ? -1.417  8.229   10.937  1.00 89.76 66  A 1 
ATOM 528  C CD1 . TYR A 1 66  ? -2.318  7.197   10.602  1.00 82.48 66  A 1 
ATOM 529  C CD2 . TYR A 1 66  ? -0.464  8.025   11.943  1.00 82.27 66  A 1 
ATOM 530  C CE1 . TYR A 1 66  ? -2.259  5.957   11.267  1.00 79.70 66  A 1 
ATOM 531  C CE2 . TYR A 1 66  ? -0.406  6.785   12.614  1.00 80.66 66  A 1 
ATOM 532  C CZ  . TYR A 1 66  ? -1.303  5.750   12.274  1.00 80.22 66  A 1 
ATOM 533  O OH  . TYR A 1 66  ? -1.244  4.562   12.920  1.00 78.25 66  A 1 
ATOM 534  N N   . ASP A 1 67  ? -3.075  10.838  7.671   1.00 93.01 67  A 1 
ATOM 535  C CA  . ASP A 1 67  ? -3.808  12.017  7.182   1.00 93.98 67  A 1 
ATOM 536  C C   . ASP A 1 67  ? -3.066  12.841  6.110   1.00 94.52 67  A 1 
ATOM 537  O O   . ASP A 1 67  ? -3.134  14.074  6.082   1.00 88.25 67  A 1 
ATOM 538  C CB  . ASP A 1 67  ? -4.279  12.875  8.370   1.00 91.27 67  A 1 
ATOM 539  C CG  . ASP A 1 67  ? -5.029  12.072  9.431   1.00 85.03 67  A 1 
ATOM 540  O OD1 . ASP A 1 67  ? -5.685  11.075  9.051   1.00 78.10 67  A 1 
ATOM 541  O OD2 . ASP A 1 67  ? -4.876  12.441  10.612  1.00 78.82 67  A 1 
ATOM 542  N N   . GLY A 1 68  ? -2.274  12.184  5.257   1.00 93.26 68  A 1 
ATOM 543  C CA  . GLY A 1 68  ? -1.521  12.866  4.199   1.00 93.58 68  A 1 
ATOM 544  C C   . GLY A 1 68  ? -0.298  13.673  4.672   1.00 94.18 68  A 1 
ATOM 545  O O   . GLY A 1 68  ? 0.360   14.315  3.850   1.00 90.07 68  A 1 
ATOM 546  N N   . LYS A 1 69  ? 0.069   13.628  5.965   1.00 96.12 69  A 1 
ATOM 547  C CA  . LYS A 1 69  ? 1.200   14.379  6.551   1.00 96.62 69  A 1 
ATOM 548  C C   . LYS A 1 69  ? 2.561   13.755  6.200   1.00 97.25 69  A 1 
ATOM 549  O O   . LYS A 1 69  ? 3.304   13.290  7.071   1.00 96.47 69  A 1 
ATOM 550  C CB  . LYS A 1 69  ? 0.994   14.540  8.070   1.00 96.01 69  A 1 
ATOM 551  C CG  . LYS A 1 69  ? -0.248  15.385  8.398   1.00 95.10 69  A 1 
ATOM 552  C CD  . LYS A 1 69  ? -0.486  15.463  9.916   1.00 91.47 69  A 1 
ATOM 553  C CE  . LYS A 1 69  ? -1.792  16.225  10.173  1.00 87.98 69  A 1 
ATOM 554  N NZ  . LYS A 1 69  ? -2.236  16.139  11.591  1.00 79.62 69  A 1 
ATOM 555  N N   . LYS A 1 70  ? 2.914   13.756  4.910   1.00 97.24 70  A 1 
ATOM 556  C CA  . LYS A 1 70  ? 4.146   13.153  4.377   1.00 97.26 70  A 1 
ATOM 557  C C   . LYS A 1 70  ? 5.416   13.719  5.027   1.00 97.98 70  A 1 
ATOM 558  O O   . LYS A 1 70  ? 6.288   12.944  5.397   1.00 97.62 70  A 1 
ATOM 559  C CB  . LYS A 1 70  ? 4.173   13.305  2.844   1.00 95.78 70  A 1 
ATOM 560  C CG  . LYS A 1 70  ? 5.313   12.489  2.207   1.00 93.70 70  A 1 
ATOM 561  C CD  . LYS A 1 70  ? 5.317   12.599  0.675   1.00 89.88 70  A 1 
ATOM 562  C CE  . LYS A 1 70  ? 6.491   11.787  0.108   1.00 84.16 70  A 1 
ATOM 563  N NZ  . LYS A 1 70  ? 6.623   11.914  -1.367  1.00 76.48 70  A 1 
ATOM 564  N N   . GLY A 1 71  ? 5.501   15.028  5.238   1.00 97.31 71  A 1 
ATOM 565  C CA  . GLY A 1 71  ? 6.681   15.655  5.860   1.00 97.52 71  A 1 
ATOM 566  C C   . GLY A 1 71  ? 6.951   15.185  7.294   1.00 97.99 71  A 1 
ATOM 567  O O   . GLY A 1 71  ? 8.100   15.017  7.687   1.00 97.14 71  A 1 
ATOM 568  N N   . VAL A 1 72  ? 5.904   14.902  8.077   1.00 98.02 72  A 1 
ATOM 569  C CA  . VAL A 1 72  ? 6.054   14.326  9.428   1.00 98.27 72  A 1 
ATOM 570  C C   . VAL A 1 72  ? 6.553   12.884  9.343   1.00 98.55 72  A 1 
ATOM 571  O O   . VAL A 1 72  ? 7.472   12.512  10.066  1.00 98.25 72  A 1 
ATOM 572  C CB  . VAL A 1 72  ? 4.738   14.407  10.224  1.00 97.91 72  A 1 
ATOM 573  C CG1 . VAL A 1 72  ? 4.881   13.811  11.632  1.00 96.07 72  A 1 
ATOM 574  C CG2 . VAL A 1 72  ? 4.273   15.862  10.379  1.00 95.76 72  A 1 
ATOM 575  N N   . ALA A 1 73  ? 5.993   12.080  8.431   1.00 98.14 73  A 1 
ATOM 576  C CA  . ALA A 1 73  ? 6.414   10.697  8.220   1.00 98.38 73  A 1 
ATOM 577  C C   . ALA A 1 73  ? 7.876   10.596  7.750   1.00 98.54 73  A 1 
ATOM 578  O O   . ALA A 1 73  ? 8.620   9.769   8.267   1.00 98.36 73  A 1 
ATOM 579  C CB  . ALA A 1 73  ? 5.445   10.044  7.236   1.00 98.19 73  A 1 
ATOM 580  N N   . GLN A 1 74  ? 8.313   11.478  6.849   1.00 98.47 74  A 1 
ATOM 581  C CA  . GLN A 1 74  ? 9.717   11.568  6.421   1.00 98.33 74  A 1 
ATOM 582  C C   . GLN A 1 74  ? 10.648  11.875  7.599   1.00 98.50 74  A 1 
ATOM 583  O O   . GLN A 1 74  ? 11.618  11.156  7.813   1.00 98.14 74  A 1 
ATOM 584  C CB  . GLN A 1 74  ? 9.869   12.644  5.341   1.00 97.38 74  A 1 
ATOM 585  C CG  . GLN A 1 74  ? 9.340   12.173  3.982   1.00 92.20 74  A 1 
ATOM 586  C CD  . GLN A 1 74  ? 9.422   13.255  2.912   1.00 92.83 74  A 1 
ATOM 587  O OE1 . GLN A 1 74  ? 9.149   14.421  3.139   1.00 84.72 74  A 1 
ATOM 588  N NE2 . GLN A 1 74  ? 9.774   12.911  1.695   1.00 82.53 74  A 1 
ATOM 589  N N   . LYS A 1 75  ? 10.309  12.863  8.439   1.00 98.34 75  A 1 
ATOM 590  C CA  . LYS A 1 75  ? 11.093  13.180  9.647   1.00 98.38 75  A 1 
ATOM 591  C C   . LYS A 1 75  ? 11.198  11.999  10.621  1.00 98.61 75  A 1 
ATOM 592  O O   . LYS A 1 75  ? 12.205  11.879  11.310  1.00 98.27 75  A 1 
ATOM 593  C CB  . LYS A 1 75  ? 10.482  14.388  10.375  1.00 97.98 75  A 1 
ATOM 594  C CG  . LYS A 1 75  ? 10.729  15.718  9.645   1.00 94.34 75  A 1 
ATOM 595  C CD  . LYS A 1 75  ? 10.052  16.881  10.389  1.00 90.25 75  A 1 
ATOM 596  C CE  . LYS A 1 75  ? 10.284  18.190  9.625   1.00 81.70 75  A 1 
ATOM 597  N NZ  . LYS A 1 75  ? 9.740   19.373  10.336  1.00 70.59 75  A 1 
ATOM 598  N N   . ILE A 1 76  ? 10.159  11.163  10.720  1.00 98.54 76  A 1 
ATOM 599  C CA  . ILE A 1 76  ? 10.187  9.954   11.557  1.00 98.65 76  A 1 
ATOM 600  C C   . ILE A 1 76  ? 11.154  8.921   10.973  1.00 98.78 76  A 1 
ATOM 601  O O   . ILE A 1 76  ? 11.983  8.405   11.715  1.00 98.66 76  A 1 
ATOM 602  C CB  . ILE A 1 76  ? 8.764   9.376   11.748  1.00 98.53 76  A 1 
ATOM 603  C CG1 . ILE A 1 76  ? 7.913   10.325  12.627  1.00 97.82 76  A 1 
ATOM 604  C CG2 . ILE A 1 76  ? 8.809   7.975   12.394  1.00 97.77 76  A 1 
ATOM 605  C CD1 . ILE A 1 76  ? 6.406   10.041  12.558  1.00 95.56 76  A 1 
ATOM 606  N N   . VAL A 1 77  ? 11.061  8.638   9.669   1.00 98.66 77  A 1 
ATOM 607  C CA  . VAL A 1 77  ? 11.901  7.631   9.002   1.00 98.76 77  A 1 
ATOM 608  C C   . VAL A 1 77  ? 13.369  8.046   9.004   1.00 98.76 77  A 1 
ATOM 609  O O   . VAL A 1 77  ? 14.207  7.259   9.432   1.00 98.55 77  A 1 
ATOM 610  C CB  . VAL A 1 77  ? 11.403  7.350   7.574   1.00 98.67 77  A 1 
ATOM 611  C CG1 . VAL A 1 77  ? 12.330  6.399   6.806   1.00 98.18 77  A 1 
ATOM 612  C CG2 . VAL A 1 77  ? 10.022  6.688   7.618   1.00 97.85 77  A 1 
ATOM 613  N N   . TYR A 1 78  ? 13.685  9.277   8.613   1.00 98.54 78  A 1 
ATOM 614  C CA  . TYR A 1 78  ? 15.067  9.762   8.582   1.00 98.55 78  A 1 
ATOM 615  C C   . TYR A 1 78  ? 15.677  9.816   9.985   1.00 98.60 78  A 1 
ATOM 616  O O   . TYR A 1 78  ? 16.772  9.307   10.191  1.00 98.27 78  A 1 
ATOM 617  C CB  . TYR A 1 78  ? 15.125  11.129  7.896   1.00 98.28 78  A 1 
ATOM 618  C CG  . TYR A 1 78  ? 14.589  11.199  6.471   1.00 98.23 78  A 1 
ATOM 619  C CD1 . TYR A 1 78  ? 14.533  10.067  5.629   1.00 96.47 78  A 1 
ATOM 620  C CD2 . TYR A 1 78  ? 14.161  12.447  5.975   1.00 96.32 78  A 1 
ATOM 621  C CE1 . TYR A 1 78  ? 14.042  10.184  4.309   1.00 95.87 78  A 1 
ATOM 622  C CE2 . TYR A 1 78  ? 13.677  12.569  4.661   1.00 95.77 78  A 1 
ATOM 623  C CZ  . TYR A 1 78  ? 13.611  11.441  3.823   1.00 96.79 78  A 1 
ATOM 624  O OH  . TYR A 1 78  ? 13.144  11.579  2.561   1.00 95.25 78  A 1 
ATOM 625  N N   . GLY A 1 79  ? 14.928  10.301  10.981  1.00 98.57 79  A 1 
ATOM 626  C CA  . GLY A 1 79  ? 15.394  10.266  12.370  1.00 98.57 79  A 1 
ATOM 627  C C   . GLY A 1 79  ? 15.576  8.848   12.916  1.00 98.72 79  A 1 
ATOM 628  O O   . GLY A 1 79  ? 16.449  8.623   13.746  1.00 98.41 79  A 1 
ATOM 629  N N   . ALA A 1 80  ? 14.771  7.868   12.465  1.00 98.63 80  A 1 
ATOM 630  C CA  . ALA A 1 80  ? 14.994  6.467   12.825  1.00 98.69 80  A 1 
ATOM 631  C C   . ALA A 1 80  ? 16.274  5.914   12.183  1.00 98.72 80  A 1 
ATOM 632  O O   . ALA A 1 80  ? 17.023  5.205   12.851  1.00 98.51 80  A 1 
ATOM 633  C CB  . ALA A 1 80  ? 13.763  5.641   12.442  1.00 98.62 80  A 1 
ATOM 634  N N   . PHE A 1 81  ? 16.548  6.259   10.931  1.00 98.65 81  A 1 
ATOM 635  C CA  . PHE A 1 81  ? 17.764  5.844   10.227  1.00 98.69 81  A 1 
ATOM 636  C C   . PHE A 1 81  ? 19.031  6.447   10.849  1.00 98.68 81  A 1 
ATOM 637  O O   . PHE A 1 81  ? 19.999  5.718   11.053  1.00 98.28 81  A 1 
ATOM 638  C CB  . PHE A 1 81  ? 17.631  6.192   8.741   1.00 98.57 81  A 1 
ATOM 639  C CG  . PHE A 1 81  ? 16.695  5.318   7.914   1.00 98.63 81  A 1 
ATOM 640  C CD1 . PHE A 1 81  ? 16.007  4.208   8.453   1.00 97.66 81  A 1 
ATOM 641  C CD2 . PHE A 1 81  ? 16.563  5.593   6.539   1.00 97.54 81  A 1 
ATOM 642  C CE1 . PHE A 1 81  ? 15.215  3.388   7.629   1.00 97.30 81  A 1 
ATOM 643  C CE2 . PHE A 1 81  ? 15.773  4.769   5.715   1.00 97.31 81  A 1 
ATOM 644  C CZ  . PHE A 1 81  ? 15.102  3.666   6.258   1.00 98.08 81  A 1 
ATOM 645  N N   . GLU A 1 82  ? 18.997  7.713   11.272  1.00 98.53 82  A 1 
ATOM 646  C CA  . GLU A 1 82  ? 20.090  8.339   12.036  1.00 98.42 82  A 1 
ATOM 647  C C   . GLU A 1 82  ? 20.385  7.587   13.347  1.00 98.50 82  A 1 
ATOM 648  O O   . GLU A 1 82  ? 21.540  7.332   13.691  1.00 98.10 82  A 1 
ATOM 649  C CB  . GLU A 1 82  ? 19.706  9.789   12.372  1.00 97.93 82  A 1 
ATOM 650  C CG  . GLU A 1 82  ? 19.731  10.746  11.163  1.00 92.03 82  A 1 
ATOM 651  C CD  . GLU A 1 82  ? 19.054  12.098  11.463  1.00 87.84 82  A 1 
ATOM 652  O OE1 . GLU A 1 82  ? 18.790  12.845  10.494  1.00 77.61 82  A 1 
ATOM 653  O OE2 . GLU A 1 82  ? 18.713  12.362  12.641  1.00 77.01 82  A 1 
ATOM 654  N N   . ILE A 1 83  ? 19.336  7.167   14.072  1.00 98.44 83  A 1 
ATOM 655  C CA  . ILE A 1 83  ? 19.485  6.376   15.304  1.00 98.51 83  A 1 
ATOM 656  C C   . ILE A 1 83  ? 20.095  4.997   15.003  1.00 98.54 83  A 1 
ATOM 657  O O   . ILE A 1 83  ? 20.978  4.546   15.734  1.00 98.16 83  A 1 
ATOM 658  C CB  . ILE A 1 83  ? 18.130  6.251   16.038  1.00 98.47 83  A 1 
ATOM 659  C CG1 . ILE A 1 83  ? 17.663  7.625   16.577  1.00 98.01 83  A 1 
ATOM 660  C CG2 . ILE A 1 83  ? 18.214  5.251   17.209  1.00 97.91 83  A 1 
ATOM 661  C CD1 . ILE A 1 83  ? 16.178  7.655   16.972  1.00 95.65 83  A 1 
ATOM 662  N N   . VAL A 1 84  ? 19.641  4.319   13.939  1.00 98.52 84  A 1 
ATOM 663  C CA  . VAL A 1 84  ? 20.188  3.018   13.512  1.00 98.49 84  A 1 
ATOM 664  C C   . VAL A 1 84  ? 21.665  3.150   13.145  1.00 98.39 84  A 1 
ATOM 665  O O   . VAL A 1 84  ? 22.475  2.349   13.612  1.00 97.85 84  A 1 
ATOM 666  C CB  . VAL A 1 84  ? 19.376  2.423   12.344  1.00 98.36 84  A 1 
ATOM 667  C CG1 . VAL A 1 84  ? 20.029  1.174   11.735  1.00 97.68 84  A 1 
ATOM 668  C CG2 . VAL A 1 84  ? 17.976  2.003   12.814  1.00 97.46 84  A 1 
ATOM 669  N N   . GLN A 1 85  ? 22.029  4.177   12.379  1.00 98.61 85  A 1 
ATOM 670  C CA  . GLN A 1 85  ? 23.413  4.451   11.999  1.00 98.46 85  A 1 
ATOM 671  C C   . GLN A 1 85  ? 24.298  4.692   13.225  1.00 98.31 85  A 1 
ATOM 672  O O   . GLN A 1 85  ? 25.351  4.071   13.360  1.00 97.60 85  A 1 
ATOM 673  C CB  . GLN A 1 85  ? 23.430  5.659   11.056  1.00 98.11 85  A 1 
ATOM 674  C CG  . GLN A 1 85  ? 24.814  5.866   10.429  1.00 96.27 85  A 1 
ATOM 675  C CD  . GLN A 1 85  ? 24.831  7.014   9.424   1.00 93.65 85  A 1 
ATOM 676  O OE1 . GLN A 1 85  ? 23.971  7.876   9.385   1.00 85.32 85  A 1 
ATOM 677  N NE2 . GLN A 1 85  ? 25.823  7.068   8.564   1.00 82.06 85  A 1 
ATOM 678  N N   . THR A 1 86  ? 23.836  5.524   14.162  1.00 98.36 86  A 1 
ATOM 679  C CA  . THR A 1 86  ? 24.583  5.853   15.386  1.00 98.19 86  A 1 
ATOM 680  C C   . THR A 1 86  ? 24.808  4.626   16.275  1.00 97.93 86  A 1 
ATOM 681  O O   . THR A 1 86  ? 25.878  4.468   16.857  1.00 96.47 86  A 1 
ATOM 682  C CB  . THR A 1 86  ? 23.844  6.930   16.191  1.00 97.88 86  A 1 
ATOM 683  O OG1 . THR A 1 86  ? 23.568  8.058   15.393  1.00 91.24 86  A 1 
ATOM 684  C CG2 . THR A 1 86  ? 24.665  7.435   17.383  1.00 86.26 86  A 1 
ATOM 685  N N   . LYS A 1 87  ? 23.801  3.736   16.388  1.00 98.01 87  A 1 
ATOM 686  C CA  . LYS A 1 87  ? 23.887  2.558   17.267  1.00 97.49 87  A 1 
ATOM 687  C C   . LYS A 1 87  ? 24.589  1.363   16.628  1.00 97.37 87  A 1 
ATOM 688  O O   . LYS A 1 87  ? 25.235  0.601   17.338  1.00 95.37 87  A 1 
ATOM 689  C CB  . LYS A 1 87  ? 22.483  2.154   17.729  1.00 97.26 87  A 1 
ATOM 690  C CG  . LYS A 1 87  ? 21.893  3.142   18.746  1.00 95.72 87  A 1 
ATOM 691  C CD  . LYS A 1 87  ? 20.559  2.593   19.262  1.00 91.58 87  A 1 
ATOM 692  C CE  . LYS A 1 87  ? 19.956  3.504   20.328  1.00 87.54 87  A 1 
ATOM 693  N NZ  . LYS A 1 87  ? 18.705  2.921   20.876  1.00 78.10 87  A 1 
ATOM 694  N N   . THR A 1 88  ? 24.407  1.162   15.329  1.00 97.15 88  A 1 
ATOM 695  C CA  . THR A 1 88  ? 24.891  -0.043  14.631  1.00 96.11 88  A 1 
ATOM 696  C C   . THR A 1 88  ? 26.194  0.213   13.870  1.00 96.05 88  A 1 
ATOM 697  O O   . THR A 1 88  ? 26.917  -0.733  13.576  1.00 93.20 88  A 1 
ATOM 698  C CB  . THR A 1 88  ? 23.806  -0.598  13.684  1.00 95.10 88  A 1 
ATOM 699  O OG1 . THR A 1 88  ? 22.536  -0.577  14.298  1.00 88.33 88  A 1 
ATOM 700  C CG2 . THR A 1 88  ? 24.032  -2.051  13.284  1.00 85.19 88  A 1 
ATOM 701  N N   . GLY A 1 89  ? 26.501  1.472   13.527  1.00 97.15 89  A 1 
ATOM 702  C CA  . GLY A 1 89  ? 27.652  1.852   12.702  1.00 96.58 89  A 1 
ATOM 703  C C   . GLY A 1 89  ? 27.567  1.410   11.234  1.00 96.62 89  A 1 
ATOM 704  O O   . GLY A 1 89  ? 28.495  1.649   10.469  1.00 93.79 89  A 1 
ATOM 705  N N   . LYS A 1 90  ? 26.462  0.750   10.834  1.00 96.78 90  A 1 
ATOM 706  C CA  . LYS A 1 90  ? 26.207  0.282   9.460   1.00 96.21 90  A 1 
ATOM 707  C C   . LYS A 1 90  ? 25.419  1.320   8.666   1.00 97.10 90  A 1 
ATOM 708  O O   . LYS A 1 90  ? 24.744  2.176   9.249   1.00 96.33 90  A 1 
ATOM 709  C CB  . LYS A 1 90  ? 25.462  -1.062  9.482   1.00 94.75 90  A 1 
ATOM 710  C CG  . LYS A 1 90  ? 26.303  -2.186  10.096  1.00 91.61 90  A 1 
ATOM 711  C CD  . LYS A 1 90  ? 25.534  -3.513  10.046  1.00 86.72 90  A 1 
ATOM 712  C CE  . LYS A 1 90  ? 26.370  -4.624  10.684  1.00 82.48 90  A 1 
ATOM 713  N NZ  . LYS A 1 90  ? 25.653  -5.925  10.636  1.00 73.36 90  A 1 
ATOM 714  N N   . ASP A 1 91  ? 25.457  1.186   7.339   1.00 97.55 91  A 1 
ATOM 715  C CA  . ASP A 1 91  ? 24.580  1.983   6.487   1.00 97.65 91  A 1 
ATOM 716  C C   . ASP A 1 91  ? 23.097  1.703   6.816   1.00 98.00 91  A 1 
ATOM 717  O O   . ASP A 1 91  ? 22.676  0.539   6.882   1.00 97.35 91  A 1 
ATOM 718  C CB  . ASP A 1 91  ? 24.887  1.738   5.000   1.00 96.84 91  A 1 
ATOM 719  C CG  . ASP A 1 91  ? 23.964  2.623   4.156   1.00 93.80 91  A 1 
ATOM 720  O OD1 . ASP A 1 91  ? 23.988  3.851   4.390   1.00 86.50 91  A 1 
ATOM 721  O OD2 . ASP A 1 91  ? 23.135  2.082   3.404   1.00 87.72 91  A 1 
ATOM 722  N N   . PRO A 1 92  ? 22.288  2.741   7.069   1.00 97.89 92  A 1 
ATOM 723  C CA  . PRO A 1 92  ? 20.898  2.562   7.472   1.00 97.85 92  A 1 
ATOM 724  C C   . PRO A 1 92  ? 20.026  1.948   6.377   1.00 98.31 92  A 1 
ATOM 725  O O   . PRO A 1 92  ? 19.037  1.287   6.705   1.00 98.03 92  A 1 
ATOM 726  C CB  . PRO A 1 92  ? 20.412  3.962   7.857   1.00 96.77 92  A 1 
ATOM 727  C CG  . PRO A 1 92  ? 21.310  4.893   7.049   1.00 94.83 92  A 1 
ATOM 728  C CD  . PRO A 1 92  ? 22.636  4.148   7.040   1.00 96.91 92  A 1 
ATOM 729  N N   . LEU A 1 93  ? 20.369  2.143   5.096   1.00 97.98 93  A 1 
ATOM 730  C CA  . LEU A 1 93  ? 19.626  1.551   3.985   1.00 98.15 93  A 1 
ATOM 731  C C   . LEU A 1 93  ? 19.848  0.035   3.930   1.00 98.35 93  A 1 
ATOM 732  O O   . LEU A 1 93  ? 18.871  -0.714  3.912   1.00 98.02 93  A 1 
ATOM 733  C CB  . LEU A 1 93  ? 20.023  2.251   2.673   1.00 97.79 93  A 1 
ATOM 734  C CG  . LEU A 1 93  ? 19.247  1.754   1.444   1.00 96.50 93  A 1 
ATOM 735  C CD1 . LEU A 1 93  ? 17.746  2.063   1.551   1.00 91.34 93  A 1 
ATOM 736  C CD2 . LEU A 1 93  ? 19.782  2.443   0.189   1.00 91.70 93  A 1 
ATOM 737  N N   . GLU A 1 94  ? 21.100  -0.422  4.019   1.00 98.16 94  A 1 
ATOM 738  C CA  . GLU A 1 94  ? 21.440  -1.850  4.050   1.00 98.05 94  A 1 
ATOM 739  C C   . GLU A 1 94  ? 20.835  -2.555  5.272   1.00 98.31 94  A 1 
ATOM 740  O O   . GLU A 1 94  ? 20.268  -3.649  5.169   1.00 97.89 94  A 1 
ATOM 741  C CB  . GLU A 1 94  ? 22.963  -2.028  4.109   1.00 97.26 94  A 1 
ATOM 742  C CG  . GLU A 1 94  ? 23.701  -1.559  2.844   1.00 86.55 94  A 1 
ATOM 743  C CD  . GLU A 1 94  ? 25.219  -1.808  2.937   1.00 81.74 94  A 1 
ATOM 744  O OE1 . GLU A 1 94  ? 25.899  -1.629  1.905   1.00 72.48 94  A 1 
ATOM 745  O OE2 . GLU A 1 94  ? 25.698  -2.207  4.029   1.00 73.00 94  A 1 
ATOM 746  N N   . ALA A 1 95  ? 20.897  -1.909  6.439   1.00 98.25 95  A 1 
ATOM 747  C CA  . ALA A 1 95  ? 20.273  -2.421  7.655   1.00 98.39 95  A 1 
ATOM 748  C C   . ALA A 1 95  ? 18.751  -2.565  7.494   1.00 98.58 95  A 1 
ATOM 749  O O   . ALA A 1 95  ? 18.167  -3.569  7.908   1.00 98.27 95  A 1 
ATOM 750  C CB  . ALA A 1 95  ? 20.636  -1.488  8.819   1.00 98.10 95  A 1 
ATOM 751  N N   . PHE A 1 96  ? 18.105  -1.597  6.859   1.00 98.45 96  A 1 
ATOM 752  C CA  . PHE A 1 96  ? 16.669  -1.647  6.589   1.00 98.62 96  A 1 
ATOM 753  C C   . PHE A 1 96  ? 16.295  -2.741  5.577   1.00 98.69 96  A 1 
ATOM 754  O O   . PHE A 1 96  ? 15.309  -3.453  5.792   1.00 98.56 96  A 1 
ATOM 755  C CB  . PHE A 1 96  ? 16.211  -0.264  6.118   1.00 98.58 96  A 1 
ATOM 756  C CG  . PHE A 1 96  ? 14.798  -0.231  5.578   1.00 98.65 96  A 1 
ATOM 757  C CD1 . PHE A 1 96  ? 14.568  0.056   4.218   1.00 97.76 96  A 1 
ATOM 758  C CD2 . PHE A 1 96  ? 13.715  -0.512  6.428   1.00 97.96 96  A 1 
ATOM 759  C CE1 . PHE A 1 96  ? 13.261  0.076   3.717   1.00 97.83 96  A 1 
ATOM 760  C CE2 . PHE A 1 96  ? 12.406  -0.496  5.923   1.00 97.79 96  A 1 
ATOM 761  C CZ  . PHE A 1 96  ? 12.178  -0.197  4.566   1.00 98.38 96  A 1 
ATOM 762  N N   . GLU A 1 97  ? 17.063  -2.913  4.506   1.00 98.47 97  A 1 
ATOM 763  C CA  . GLU A 1 97  ? 16.831  -3.970  3.515   1.00 98.31 97  A 1 
ATOM 764  C C   . GLU A 1 97  ? 16.990  -5.361  4.136   1.00 98.39 97  A 1 
ATOM 765  O O   . GLU A 1 97  ? 16.081  -6.188  4.022   1.00 97.97 97  A 1 
ATOM 766  C CB  . GLU A 1 97  ? 17.748  -3.768  2.301   1.00 97.89 97  A 1 
ATOM 767  C CG  . GLU A 1 97  ? 17.275  -2.550  1.482   1.00 95.40 97  A 1 
ATOM 768  C CD  . GLU A 1 97  ? 18.051  -2.311  0.179   1.00 93.09 97  A 1 
ATOM 769  O OE1 . GLU A 1 97  ? 17.537  -1.470  -0.610  1.00 84.75 97  A 1 
ATOM 770  O OE2 . GLU A 1 97  ? 19.061  -2.992  -0.059  1.00 86.78 97  A 1 
ATOM 771  N N   . THR A 1 98  ? 18.057  -5.570  4.924   1.00 98.39 98  A 1 
ATOM 772  C CA  . THR A 1 98  ? 18.280  -6.809  5.686   1.00 98.43 98  A 1 
ATOM 773  C C   . THR A 1 98  ? 17.129  -7.087  6.661   1.00 98.53 98  A 1 
ATOM 774  O O   . THR A 1 98  ? 16.604  -8.199  6.737   1.00 98.15 98  A 1 
ATOM 775  C CB  . THR A 1 98  ? 19.592  -6.724  6.480   1.00 98.12 98  A 1 
ATOM 776  O OG1 . THR A 1 98  ? 20.684  -6.400  5.654   1.00 93.15 98  A 1 
ATOM 777  C CG2 . THR A 1 98  ? 19.941  -8.052  7.149   1.00 91.56 98  A 1 
ATOM 778  N N   . ALA A 1 99  ? 16.679  -6.068  7.392   1.00 98.56 99  A 1 
ATOM 779  C CA  . ALA A 1 99  ? 15.534  -6.187  8.293   1.00 98.59 99  A 1 
ATOM 780  C C   . ALA A 1 99  ? 14.251  -6.583  7.544   1.00 98.67 99  A 1 
ATOM 781  O O   . ALA A 1 99  ? 13.494  -7.440  8.004   1.00 98.43 99  A 1 
ATOM 782  C CB  . ALA A 1 99  ? 15.348  -4.853  9.030   1.00 98.41 99  A 1 
ATOM 783  N N   . LEU A 1 100 ? 13.998  -5.991  6.376   1.00 98.59 100 A 1 
ATOM 784  C CA  . LEU A 1 100 ? 12.838  -6.340  5.556   1.00 98.56 100 A 1 
ATOM 785  C C   . LEU A 1 100 ? 12.900  -7.775  5.043   1.00 98.60 100 A 1 
ATOM 786  O O   . LEU A 1 100 ? 11.874  -8.456  5.079   1.00 98.06 100 A 1 
ATOM 787  C CB  . LEU A 1 100 ? 12.706  -5.372  4.375   1.00 98.02 100 A 1 
ATOM 788  C CG  . LEU A 1 100 ? 12.037  -4.033  4.705   1.00 95.24 100 A 1 
ATOM 789  C CD1 . LEU A 1 100 ? 11.991  -3.216  3.412   1.00 89.92 100 A 1 
ATOM 790  C CD2 . LEU A 1 100 ? 10.596  -4.196  5.201   1.00 90.33 100 A 1 
ATOM 791  N N   . GLU A 1 101 ? 14.056  -8.250  4.595   1.00 98.44 101 A 1 
ATOM 792  C CA  . GLU A 1 101 ? 14.244  -9.635  4.159   1.00 98.28 101 A 1 
ATOM 793  C C   . GLU A 1 101 ? 13.909  -10.624 5.275   1.00 98.42 101 A 1 
ATOM 794  O O   . GLU A 1 101 ? 13.156  -11.578 5.056   1.00 97.88 101 A 1 
ATOM 795  C CB  . GLU A 1 101 ? 15.674  -9.847  3.658   1.00 97.62 101 A 1 
ATOM 796  C CG  . GLU A 1 101 ? 15.868  -9.178  2.289   1.00 90.18 101 A 1 
ATOM 797  C CD  . GLU A 1 101 ? 17.243  -9.452  1.671   1.00 83.62 101 A 1 
ATOM 798  O OE1 . GLU A 1 101 ? 17.377  -9.079  0.479   1.00 73.44 101 A 1 
ATOM 799  O OE2 . GLU A 1 101 ? 18.074  -10.107 2.330   1.00 72.56 101 A 1 
ATOM 800  N N   . ASN A 1 102 ? 14.349  -10.320 6.503   1.00 98.40 102 A 1 
ATOM 801  C CA  . ASN A 1 102 ? 14.061  -11.116 7.688   1.00 98.45 102 A 1 
ATOM 802  C C   . ASN A 1 102 ? 12.575  -11.113 8.087   1.00 98.58 102 A 1 
ATOM 803  O O   . ASN A 1 102 ? 12.093  -12.091 8.648   1.00 97.91 102 A 1 
ATOM 804  C CB  . ASN A 1 102 ? 14.952  -10.613 8.832   1.00 98.11 102 A 1 
ATOM 805  C CG  . ASN A 1 102 ? 16.422  -10.949 8.631   1.00 97.70 102 A 1 
ATOM 806  O OD1 . ASN A 1 102 ? 16.789  -11.808 7.839   1.00 92.42 102 A 1 
ATOM 807  N ND2 . ASN A 1 102 ? 17.297  -10.331 9.389   1.00 92.00 102 A 1 
ATOM 808  N N   . ILE A 1 103 ? 11.835  -10.046 7.799   1.00 98.49 103 A 1 
ATOM 809  C CA  . ILE A 1 103 ? 10.403  -9.941  8.145   1.00 98.62 103 A 1 
ATOM 810  C C   . ILE A 1 103 ? 9.492   -10.554 7.067   1.00 98.70 103 A 1 
ATOM 811  O O   . ILE A 1 103 ? 8.360   -10.961 7.349   1.00 98.33 103 A 1 
ATOM 812  C CB  . ILE A 1 103 ? 10.047  -8.466  8.429   1.00 98.29 103 A 1 
ATOM 813  C CG1 . ILE A 1 103 ? 10.780  -7.938  9.682   1.00 96.46 103 A 1 
ATOM 814  C CG2 . ILE A 1 103 ? 8.533   -8.268  8.634   1.00 95.81 103 A 1 
ATOM 815  C CD1 . ILE A 1 103 ? 10.796  -6.406  9.767   1.00 93.30 103 A 1 
ATOM 816  N N   . MET A 1 104 ? 9.938   -10.602 5.804   1.00 98.48 104 A 1 
ATOM 817  C CA  . MET A 1 104 ? 9.087   -11.008 4.682   1.00 98.45 104 A 1 
ATOM 818  C C   . MET A 1 104 ? 8.662   -12.483 4.755   1.00 98.56 104 A 1 
ATOM 819  O O   . MET A 1 104 ? 9.512   -13.374 4.715   1.00 97.95 104 A 1 
ATOM 820  C CB  . MET A 1 104 ? 9.795   -10.731 3.354   1.00 97.67 104 A 1 
ATOM 821  C CG  . MET A 1 104 ? 9.673   -9.259  2.942   1.00 96.33 104 A 1 
ATOM 822  S SD  . MET A 1 104 ? 10.257  -8.929  1.254   1.00 94.20 104 A 1 
ATOM 823  C CE  . MET A 1 104 ? 12.045  -9.143  1.454   1.00 85.32 104 A 1 
ATOM 824  N N   . PRO A 1 105 ? 7.353   -12.798 4.754   1.00 98.52 105 A 1 
ATOM 825  C CA  . PRO A 1 105 ? 6.885   -14.180 4.757   1.00 98.47 105 A 1 
ATOM 826  C C   . PRO A 1 105 ? 6.990   -14.818 3.364   1.00 98.46 105 A 1 
ATOM 827  O O   . PRO A 1 105 ? 6.773   -14.166 2.340   1.00 97.95 105 A 1 
ATOM 828  C CB  . PRO A 1 105 ? 5.436   -14.106 5.232   1.00 98.00 105 A 1 
ATOM 829  C CG  . PRO A 1 105 ? 4.974   -12.752 4.689   1.00 97.62 105 A 1 
ATOM 830  C CD  . PRO A 1 105 ? 6.230   -11.883 4.806   1.00 98.39 105 A 1 
ATOM 831  N N   . VAL A 1 106 ? 7.256   -16.134 3.335   1.00 98.40 106 A 1 
ATOM 832  C CA  . VAL A 1 106 ? 7.222   -16.949 2.104   1.00 98.20 106 A 1 
ATOM 833  C C   . VAL A 1 106 ? 5.827   -17.534 1.880   1.00 98.22 106 A 1 
ATOM 834  O O   . VAL A 1 106 ? 5.316   -17.536 0.761   1.00 97.21 106 A 1 
ATOM 835  C CB  . VAL A 1 106 ? 8.290   -18.061 2.150   1.00 97.54 106 A 1 
ATOM 836  C CG1 . VAL A 1 106 ? 8.315   -18.878 0.851   1.00 93.10 106 A 1 
ATOM 837  C CG2 . VAL A 1 106 ? 9.694   -17.475 2.357   1.00 91.99 106 A 1 
ATOM 838  N N   . LEU A 1 107 ? 5.190   -17.984 2.959   1.00 97.91 107 A 1 
ATOM 839  C CA  . LEU A 1 107 ? 3.866   -18.600 2.953   1.00 98.01 107 A 1 
ATOM 840  C C   . LEU A 1 107 ? 2.859   -17.725 3.707   1.00 98.25 107 A 1 
ATOM 841  O O   . LEU A 1 107 ? 3.194   -17.092 4.705   1.00 97.66 107 A 1 
ATOM 842  C CB  . LEU A 1 107 ? 3.952   -20.016 3.562   1.00 97.48 107 A 1 
ATOM 843  C CG  . LEU A 1 107 ? 4.878   -20.992 2.805   1.00 96.42 107 A 1 
ATOM 844  C CD1 . LEU A 1 107 ? 5.003   -22.302 3.582   1.00 91.87 107 A 1 
ATOM 845  C CD2 . LEU A 1 107 ? 4.356   -21.308 1.402   1.00 91.72 107 A 1 
ATOM 846  N N   . GLU A 1 108 ? 1.626   -17.698 3.241   1.00 97.33 108 A 1 
ATOM 847  C CA  . GLU A 1 108 ? 0.482   -17.139 3.963   1.00 97.11 108 A 1 
ATOM 848  C C   . GLU A 1 108 ? -0.672  -18.135 3.984   1.00 97.73 108 A 1 
ATOM 849  O O   . GLU A 1 108 ? -0.778  -19.005 3.126   1.00 97.13 108 A 1 
ATOM 850  C CB  . GLU A 1 108 ? 0.058   -15.771 3.394   1.00 94.99 108 A 1 
ATOM 851  C CG  . GLU A 1 108 ? -0.578  -15.810 1.984   1.00 92.35 108 A 1 
ATOM 852  C CD  . GLU A 1 108 ? -1.045  -14.425 1.474   1.00 93.33 108 A 1 
ATOM 853  O OE1 . GLU A 1 108 ? -1.376  -14.268 0.273   1.00 88.46 108 A 1 
ATOM 854  O OE2 . GLU A 1 108 ? -1.151  -13.447 2.241   1.00 88.58 108 A 1 
ATOM 855  N N   . ILE A 1 109 ? -1.573  -17.984 4.943   1.00 97.36 109 A 1 
ATOM 856  C CA  . ILE A 1 109 ? -2.779  -18.803 5.031   1.00 97.28 109 A 1 
ATOM 857  C C   . ILE A 1 109 ? -3.956  -18.000 4.490   1.00 97.46 109 A 1 
ATOM 858  O O   . ILE A 1 109 ? -4.162  -16.844 4.860   1.00 96.11 109 A 1 
ATOM 859  C CB  . ILE A 1 109 ? -3.000  -19.303 6.469   1.00 95.73 109 A 1 
ATOM 860  C CG1 . ILE A 1 109 ? -1.788  -20.129 6.938   1.00 85.39 109 A 1 
ATOM 861  C CG2 . ILE A 1 109 ? -4.269  -20.157 6.536   1.00 82.48 109 A 1 
ATOM 862  C CD1 . ILE A 1 109 ? -1.872  -20.476 8.422   1.00 77.86 109 A 1 
ATOM 863  N N   . LYS A 1 110 ? -4.740  -18.621 3.602   1.00 97.13 110 A 1 
ATOM 864  C CA  . LYS A 1 110 ? -5.995  -18.052 3.100   1.00 96.96 110 A 1 
ATOM 865  C C   . LYS A 1 110 ? -7.154  -18.991 3.380   1.00 97.51 110 A 1 
ATOM 866  O O   . LYS A 1 110 ? -7.056  -20.194 3.154   1.00 96.71 110 A 1 
ATOM 867  C CB  . LYS A 1 110 ? -5.899  -17.729 1.613   1.00 95.87 110 A 1 
ATOM 868  C CG  . LYS A 1 110 ? -4.986  -16.520 1.397   1.00 91.91 110 A 1 
ATOM 869  C CD  . LYS A 1 110 ? -4.986  -16.097 -0.074  1.00 85.70 110 A 1 
ATOM 870  C CE  . LYS A 1 110 ? -4.010  -14.933 -0.186  1.00 81.76 110 A 1 
ATOM 871  N NZ  . LYS A 1 110 ? -3.585  -14.697 -1.574  1.00 72.79 110 A 1 
ATOM 872  N N   . ALA A 1 111 ? -8.262  -18.418 3.816   1.00 96.55 111 A 1 
ATOM 873  C CA  . ALA A 1 111 ? -9.509  -19.147 3.932   1.00 96.41 111 A 1 
ATOM 874  C C   . ALA A 1 111 ? -10.042 -19.477 2.536   1.00 96.28 111 A 1 
ATOM 875  O O   . ALA A 1 111 ? -10.199 -18.591 1.691   1.00 94.53 111 A 1 
ATOM 876  C CB  . ALA A 1 111 ? -10.494 -18.320 4.761   1.00 95.24 111 A 1 
ATOM 877  N N   . ARG A 1 112 ? -10.330 -20.761 2.284   1.00 96.21 112 A 1 
ATOM 878  C CA  . ARG A 1 112 ? -10.974 -21.246 1.063   1.00 95.82 112 A 1 
ATOM 879  C C   . ARG A 1 112 ? -12.168 -22.113 1.425   1.00 96.25 112 A 1 
ATOM 880  O O   . ARG A 1 112 ? -12.073 -22.988 2.274   1.00 94.77 112 A 1 
ATOM 881  C CB  . ARG A 1 112 ? -9.947  -21.978 0.193   1.00 94.64 112 A 1 
ATOM 882  C CG  . ARG A 1 112 ? -10.551 -22.362 -1.164  1.00 89.13 112 A 1 
ATOM 883  C CD  . ARG A 1 112 ? -9.483  -22.934 -2.087  1.00 87.00 112 A 1 
ATOM 884  N NE  . ARG A 1 112 ? -10.061 -23.334 -3.395  1.00 83.84 112 A 1 
ATOM 885  C CZ  . ARG A 1 112 ? -9.361  -23.752 -4.427  1.00 80.39 112 A 1 
ATOM 886  N NH1 . ARG A 1 112 ? -8.074  -23.803 -4.402  1.00 71.02 112 A 1 
ATOM 887  N NH2 . ARG A 1 112 ? -9.938  -24.142 -5.522  1.00 73.67 112 A 1 
ATOM 888  N N   . ARG A 1 113 ? -13.295 -21.875 0.757   1.00 95.03 113 A 1 
ATOM 889  C CA  . ARG A 1 113 ? -14.510 -22.670 0.940   1.00 94.81 113 A 1 
ATOM 890  C C   . ARG A 1 113 ? -14.544 -23.801 -0.090  1.00 95.24 113 A 1 
ATOM 891  O O   . ARG A 1 113 ? -14.496 -23.534 -1.284  1.00 92.51 113 A 1 
ATOM 892  C CB  . ARG A 1 113 ? -15.737 -21.740 0.896   1.00 93.26 113 A 1 
ATOM 893  C CG  . ARG A 1 113 ? -16.993 -22.438 1.434   1.00 87.26 113 A 1 
ATOM 894  C CD  . ARG A 1 113 ? -18.139 -21.432 1.563   1.00 86.82 113 A 1 
ATOM 895  N NE  . ARG A 1 113 ? -19.352 -22.062 2.133   1.00 84.66 113 A 1 
ATOM 896  C CZ  . ARG A 1 113 ? -20.415 -21.440 2.614   1.00 85.46 113 A 1 
ATOM 897  N NH1 . ARG A 1 113 ? -20.515 -20.141 2.631   1.00 74.36 113 A 1 
ATOM 898  N NH2 . ARG A 1 113 ? -21.417 -22.124 3.098   1.00 76.67 113 A 1 
ATOM 899  N N   . VAL A 1 114 ? -14.603 -25.040 0.386   1.00 94.17 114 A 1 
ATOM 900  C CA  . VAL A 1 114 ? -14.668 -26.258 -0.434  1.00 93.57 114 A 1 
ATOM 901  C C   . VAL A 1 114 ? -15.715 -27.183 0.177   1.00 93.95 114 A 1 
ATOM 902  O O   . VAL A 1 114 ? -15.680 -27.431 1.382   1.00 89.66 114 A 1 
ATOM 903  C CB  . VAL A 1 114 ? -13.299 -26.966 -0.512  1.00 91.71 114 A 1 
ATOM 904  C CG1 . VAL A 1 114 ? -13.366 -28.186 -1.442  1.00 87.74 114 A 1 
ATOM 905  C CG2 . VAL A 1 114 ? -12.203 -26.032 -1.055  1.00 87.93 114 A 1 
ATOM 906  N N   . GLY A 1 115 ? -16.678 -27.655 -0.630  1.00 91.87 115 A 1 
ATOM 907  C CA  . GLY A 1 115 ? -17.694 -28.612 -0.171  1.00 92.07 115 A 1 
ATOM 908  C C   . GLY A 1 115 ? -18.557 -28.142 1.016   1.00 92.80 115 A 1 
ATOM 909  O O   . GLY A 1 115 ? -18.960 -28.952 1.836   1.00 89.29 115 A 1 
ATOM 910  N N   . GLY A 1 116 ? -18.801 -26.836 1.150   1.00 94.24 116 A 1 
ATOM 911  C CA  . GLY A 1 116 ? -19.587 -26.264 2.260   1.00 94.59 116 A 1 
ATOM 912  C C   . GLY A 1 116 ? -18.776 -25.876 3.504   1.00 94.87 116 A 1 
ATOM 913  O O   . GLY A 1 116 ? -19.202 -24.971 4.224   1.00 91.30 116 A 1 
ATOM 914  N N   . ALA A 1 117 ? -17.572 -26.439 3.714   1.00 95.25 117 A 1 
ATOM 915  C CA  . ALA A 1 117 ? -16.670 -26.108 4.818   1.00 94.92 117 A 1 
ATOM 916  C C   . ALA A 1 117 ? -15.612 -25.068 4.406   1.00 95.29 117 A 1 
ATOM 917  O O   . ALA A 1 117 ? -15.267 -24.920 3.231   1.00 92.43 117 A 1 
ATOM 918  C CB  . ALA A 1 117 ? -16.051 -27.400 5.357   1.00 92.99 117 A 1 
ATOM 919  N N   . THR A 1 118 ? -15.074 -24.323 5.386   1.00 95.57 118 A 1 
ATOM 920  C CA  . THR A 1 118 ? -13.999 -23.342 5.172   1.00 95.79 118 A 1 
ATOM 921  C C   . THR A 1 118 ? -12.689 -23.883 5.728   1.00 96.13 118 A 1 
ATOM 922  O O   . THR A 1 118 ? -12.562 -24.069 6.934   1.00 94.26 118 A 1 
ATOM 923  C CB  . THR A 1 118 ? -14.342 -21.985 5.801   1.00 94.31 118 A 1 
ATOM 924  O OG1 . THR A 1 118 ? -15.545 -21.500 5.237   1.00 87.02 118 A 1 
ATOM 925  C CG2 . THR A 1 118 ? -13.278 -20.925 5.513   1.00 86.21 118 A 1 
ATOM 926  N N   . TYR A 1 119 ? -11.708 -24.096 4.855   1.00 95.97 119 A 1 
ATOM 927  C CA  . TYR A 1 119 ? -10.375 -24.568 5.211   1.00 96.01 119 A 1 
ATOM 928  C C   . TYR A 1 119 ? -9.355  -23.431 5.147   1.00 96.53 119 A 1 
ATOM 929  O O   . TYR A 1 119 ? -9.468  -22.514 4.327   1.00 94.87 119 A 1 
ATOM 930  C CB  . TYR A 1 119 ? -9.970  -25.730 4.295   1.00 95.29 119 A 1 
ATOM 931  C CG  . TYR A 1 119 ? -10.897 -26.925 4.417   1.00 95.69 119 A 1 
ATOM 932  C CD1 . TYR A 1 119 ? -10.744 -27.833 5.487   1.00 91.95 119 A 1 
ATOM 933  C CD2 . TYR A 1 119 ? -11.928 -27.124 3.477   1.00 92.76 119 A 1 
ATOM 934  C CE1 . TYR A 1 119 ? -11.615 -28.933 5.615   1.00 91.33 119 A 1 
ATOM 935  C CE2 . TYR A 1 119 ? -12.804 -28.223 3.603   1.00 91.09 119 A 1 
ATOM 936  C CZ  . TYR A 1 119 ? -12.645 -29.127 4.674   1.00 92.63 119 A 1 
ATOM 937  O OH  . TYR A 1 119 ? -13.488 -30.193 4.801   1.00 90.00 119 A 1 
ATOM 938  N N   . GLN A 1 120 ? -8.339  -23.500 6.004   1.00 96.93 120 A 1 
ATOM 939  C CA  . GLN A 1 120 ? -7.190  -22.605 5.980   1.00 97.15 120 A 1 
ATOM 940  C C   . GLN A 1 120 ? -6.104  -23.218 5.089   1.00 97.57 120 A 1 
ATOM 941  O O   . GLN A 1 120 ? -5.436  -24.172 5.477   1.00 96.31 120 A 1 
ATOM 942  C CB  . GLN A 1 120 ? -6.689  -22.364 7.413   1.00 96.01 120 A 1 
ATOM 943  C CG  . GLN A 1 120 ? -7.724  -21.673 8.335   1.00 94.08 120 A 1 
ATOM 944  C CD  . GLN A 1 120 ? -8.121  -20.259 7.895   1.00 91.94 120 A 1 
ATOM 945  O OE1 . GLN A 1 120 ? -7.549  -19.636 7.013   1.00 86.57 120 A 1 
ATOM 946  N NE2 . GLN A 1 120 ? -9.137  -19.683 8.506   1.00 83.37 120 A 1 
ATOM 947  N N   . VAL A 1 121 ? -5.949  -22.686 3.875   1.00 97.60 121 A 1 
ATOM 948  C CA  . VAL A 1 121 ? -5.050  -23.253 2.866   1.00 97.78 121 A 1 
ATOM 949  C C   . VAL A 1 121 ? -3.748  -22.451 2.828   1.00 98.06 121 A 1 
ATOM 950  O O   . VAL A 1 121 ? -3.801  -21.228 2.633   1.00 97.57 121 A 1 
ATOM 951  C CB  . VAL A 1 121 ? -5.731  -23.299 1.486   1.00 97.07 121 A 1 
ATOM 952  C CG1 . VAL A 1 121 ? -4.818  -23.939 0.436   1.00 94.88 121 A 1 
ATOM 953  C CG2 . VAL A 1 121 ? -7.036  -24.114 1.544   1.00 94.91 121 A 1 
ATOM 954  N N   . PRO A 1 122 ? -2.565  -23.092 2.976   1.00 98.26 122 A 1 
ATOM 955  C CA  . PRO A 1 122 ? -1.279  -22.423 2.833   1.00 98.21 122 A 1 
ATOM 956  C C   . PRO A 1 122 ? -1.002  -22.111 1.356   1.00 98.15 122 A 1 
ATOM 957  O O   . PRO A 1 122 ? -1.055  -22.999 0.496   1.00 97.38 122 A 1 
ATOM 958  C CB  . PRO A 1 122 ? -0.253  -23.390 3.432   1.00 97.63 122 A 1 
ATOM 959  C CG  . PRO A 1 122 ? -0.882  -24.767 3.194   1.00 96.51 122 A 1 
ATOM 960  C CD  . PRO A 1 122 ? -2.382  -24.495 3.318   1.00 98.17 122 A 1 
ATOM 961  N N   . ILE A 1 123 ? -0.688  -20.851 1.051   1.00 98.06 123 A 1 
ATOM 962  C CA  . ILE A 1 123 ? -0.413  -20.362 -0.307  1.00 97.79 123 A 1 
ATOM 963  C C   . ILE A 1 123 ? 0.891   -19.555 -0.303  1.00 98.01 123 A 1 
ATOM 964  O O   . ILE A 1 123 ? 1.155   -18.787 0.619   1.00 97.25 123 A 1 
ATOM 965  C CB  . ILE A 1 123 ? -1.616  -19.554 -0.866  1.00 96.60 123 A 1 
ATOM 966  C CG1 . ILE A 1 123 ? -2.892  -20.432 -0.886  1.00 87.23 123 A 1 
ATOM 967  C CG2 . ILE A 1 123 ? -1.324  -19.014 -2.276  1.00 85.91 123 A 1 
ATOM 968  C CD1 . ILE A 1 123 ? -4.159  -19.737 -1.396  1.00 81.20 123 A 1 
ATOM 969  N N   . GLU A 1 124 ? 1.690   -19.699 -1.356  1.00 97.70 124 A 1 
ATOM 970  C CA  . GLU A 1 124 ? 2.894   -18.890 -1.564  1.00 97.40 124 A 1 
ATOM 971  C C   . GLU A 1 124 ? 2.564   -17.418 -1.798  1.00 97.38 124 A 1 
ATOM 972  O O   . GLU A 1 124 ? 1.672   -17.045 -2.566  1.00 95.99 124 A 1 
ATOM 973  C CB  . GLU A 1 124 ? 3.699   -19.447 -2.737  1.00 96.28 124 A 1 
ATOM 974  C CG  . GLU A 1 124 ? 4.495   -20.679 -2.306  1.00 86.36 124 A 1 
ATOM 975  C CD  . GLU A 1 124 ? 4.913   -21.533 -3.490  1.00 85.12 124 A 1 
ATOM 976  O OE1 . GLU A 1 124 ? 4.796   -22.773 -3.303  1.00 76.66 124 A 1 
ATOM 977  O OE2 . GLU A 1 124 ? 5.186   -20.955 -4.561  1.00 75.76 124 A 1 
ATOM 978  N N   . VAL A 1 125 ? 3.317   -16.559 -1.117  1.00 97.44 125 A 1 
ATOM 979  C CA  . VAL A 1 125 ? 3.132   -15.116 -1.193  1.00 97.53 125 A 1 
ATOM 980  C C   . VAL A 1 125 ? 3.863   -14.570 -2.418  1.00 97.27 125 A 1 
ATOM 981  O O   . VAL A 1 125 ? 5.075   -14.704 -2.566  1.00 96.07 125 A 1 
ATOM 982  C CB  . VAL A 1 125 ? 3.589   -14.420 0.096   1.00 97.17 125 A 1 
ATOM 983  C CG1 . VAL A 1 125 ? 3.215   -12.933 0.046   1.00 95.44 125 A 1 
ATOM 984  C CG2 . VAL A 1 125 ? 2.921   -15.013 1.337   1.00 94.65 125 A 1 
ATOM 985  N N   . ARG A 1 126 ? 3.130   -13.878 -3.289  1.00 96.79 126 A 1 
ATOM 986  C CA  . ARG A 1 126 ? 3.714   -13.189 -4.453  1.00 96.05 126 A 1 
ATOM 987  C C   . ARG A 1 126 ? 4.739   -12.132 -4.011  1.00 97.00 126 A 1 
ATOM 988  O O   . ARG A 1 126 ? 4.450   -11.413 -3.046  1.00 96.12 126 A 1 
ATOM 989  C CB  . ARG A 1 126 ? 2.614   -12.527 -5.297  1.00 93.88 126 A 1 
ATOM 990  C CG  . ARG A 1 126 ? 1.645   -13.549 -5.909  1.00 86.31 126 A 1 
ATOM 991  C CD  . ARG A 1 126 ? 0.617   -12.836 -6.793  1.00 82.21 126 A 1 
ATOM 992  N NE  . ARG A 1 126 ? -0.359  -13.793 -7.346  1.00 74.44 126 A 1 
ATOM 993  C CZ  . ARG A 1 126 ? -1.360  -13.520 -8.170  1.00 65.91 126 A 1 
ATOM 994  N NH1 . ARG A 1 126 ? -1.603  -12.307 -8.591  1.00 59.97 126 A 1 
ATOM 995  N NH2 . ARG A 1 126 ? -2.144  -14.475 -8.592  1.00 58.09 126 A 1 
ATOM 996  N N   . PRO A 1 127 ? 5.839   -11.910 -4.762  1.00 96.65 127 A 1 
ATOM 997  C CA  . PRO A 1 127 ? 6.914   -10.987 -4.365  1.00 96.16 127 A 1 
ATOM 998  C C   . PRO A 1 127 ? 6.428   -9.582  -3.977  1.00 96.09 127 A 1 
ATOM 999  O O   . PRO A 1 127 ? 6.730   -9.071  -2.896  1.00 95.27 127 A 1 
ATOM 1000 C CB  . PRO A 1 127 ? 7.877   -10.944 -5.561  1.00 95.36 127 A 1 
ATOM 1001 C CG  . PRO A 1 127 ? 7.695   -12.319 -6.207  1.00 93.57 127 A 1 
ATOM 1002 C CD  . PRO A 1 127 ? 6.226   -12.636 -5.972  1.00 95.86 127 A 1 
ATOM 1003 N N   . ALA A 1 128 ? 5.564   -8.988  -4.801  1.00 95.68 128 A 1 
ATOM 1004 C CA  . ALA A 1 128 ? 5.003   -7.661  -4.515  1.00 94.86 128 A 1 
ATOM 1005 C C   . ALA A 1 128 ? 4.189   -7.590  -3.207  1.00 95.67 128 A 1 
ATOM 1006 O O   . ALA A 1 128 ? 4.114   -6.534  -2.574  1.00 94.60 128 A 1 
ATOM 1007 C CB  . ALA A 1 128 ? 4.136   -7.251  -5.713  1.00 93.06 128 A 1 
ATOM 1008 N N   . ARG A 1 129 ? 3.553   -8.706  -2.810  1.00 95.99 129 A 1 
ATOM 1009 C CA  . ARG A 1 129 ? 2.790   -8.812  -1.563  1.00 96.84 129 A 1 
ATOM 1010 C C   . ARG A 1 129 ? 3.700   -9.060  -0.365  1.00 97.78 129 A 1 
ATOM 1011 O O   . ARG A 1 129 ? 3.395   -8.531  0.698   1.00 97.41 129 A 1 
ATOM 1012 C CB  . ARG A 1 129 ? 1.704   -9.889  -1.723  1.00 96.08 129 A 1 
ATOM 1013 C CG  . ARG A 1 129 ? 0.815   -10.040 -0.488  1.00 94.95 129 A 1 
ATOM 1014 C CD  . ARG A 1 129 ? -0.333  -10.997 -0.792  1.00 93.10 129 A 1 
ATOM 1015 N NE  . ARG A 1 129 ? -1.125  -11.318 0.402   1.00 90.94 129 A 1 
ATOM 1016 C CZ  . ARG A 1 129 ? -2.161  -10.692 0.914   1.00 91.53 129 A 1 
ATOM 1017 N NH1 . ARG A 1 129 ? -2.671  -9.613  0.388   1.00 81.35 129 A 1 
ATOM 1018 N NH2 . ARG A 1 129 ? -2.706  -11.177 1.984   1.00 87.19 129 A 1 
ATOM 1019 N N   . ARG A 1 130 ? 4.820   -9.783  -0.537  1.00 97.96 130 A 1 
ATOM 1020 C CA  . ARG A 1 130 ? 5.832   -10.001 0.519   1.00 98.18 130 A 1 
ATOM 1021 C C   . ARG A 1 130 ? 6.334   -8.671  1.080   1.00 98.46 130 A 1 
ATOM 1022 O O   . ARG A 1 130 ? 6.180   -8.429  2.279   1.00 98.04 130 A 1 
ATOM 1023 C CB  . ARG A 1 130 ? 7.014   -10.845 0.004   1.00 97.13 130 A 1 
ATOM 1024 C CG  . ARG A 1 130 ? 6.621   -12.287 -0.351  1.00 91.51 130 A 1 
ATOM 1025 C CD  . ARG A 1 130 ? 7.816   -13.115 -0.861  1.00 91.28 130 A 1 
ATOM 1026 N NE  . ARG A 1 130 ? 8.853   -13.292 0.174   1.00 83.22 130 A 1 
ATOM 1027 C CZ  . ARG A 1 130 ? 10.044  -13.838 0.006   1.00 78.51 130 A 1 
ATOM 1028 N NH1 . ARG A 1 130 ? 10.432  -14.344 -1.135  1.00 69.52 130 A 1 
ATOM 1029 N NH2 . ARG A 1 130 ? 10.886  -13.875 0.998   1.00 65.69 130 A 1 
ATOM 1030 N N   . HIS A 1 131 ? 6.778   -7.765  0.212   1.00 97.93 131 A 1 
ATOM 1031 C CA  . HIS A 1 131 ? 7.204   -6.418  0.628   1.00 97.85 131 A 1 
ATOM 1032 C C   . HIS A 1 131 ? 6.092   -5.633  1.339   1.00 98.30 131 A 1 
ATOM 1033 O O   . HIS A 1 131 ? 6.330   -4.954  2.335   1.00 98.01 131 A 1 
ATOM 1034 C CB  . HIS A 1 131 ? 7.665   -5.624  -0.595  1.00 97.02 131 A 1 
ATOM 1035 C CG  . HIS A 1 131 ? 8.855   -6.221  -1.295  1.00 95.76 131 A 1 
ATOM 1036 N ND1 . HIS A 1 131 ? 10.121  -6.385  -0.777  1.00 84.19 131 A 1 
ATOM 1037 C CD2 . HIS A 1 131 ? 8.882   -6.697  -2.578  1.00 83.86 131 A 1 
ATOM 1038 C CE1 . HIS A 1 131 ? 10.887  -6.946  -1.724  1.00 86.43 131 A 1 
ATOM 1039 N NE2 . HIS A 1 131 ? 10.174  -7.153  -2.841  1.00 89.07 131 A 1 
ATOM 1040 N N   . THR A 1 132 ? 4.853   -5.740  0.841   1.00 97.38 132 A 1 
ATOM 1041 C CA  . THR A 1 132 ? 3.712   -5.036  1.452   1.00 97.39 132 A 1 
ATOM 1042 C C   . THR A 1 132 ? 3.404   -5.559  2.857   1.00 98.12 132 A 1 
ATOM 1043 O O   . THR A 1 132 ? 3.081   -4.771  3.742   1.00 97.69 132 A 1 
ATOM 1044 C CB  . THR A 1 132 ? 2.458   -5.157  0.575   1.00 95.88 132 A 1 
ATOM 1045 O OG1 . THR A 1 132 ? 2.715   -4.713  -0.739  1.00 91.01 132 A 1 
ATOM 1046 C CG2 . THR A 1 132 ? 1.293   -4.314  1.098   1.00 90.49 132 A 1 
ATOM 1047 N N   . LEU A 1 133 ? 3.481   -6.888  3.064   1.00 98.07 133 A 1 
ATOM 1048 C CA  . LEU A 1 133 ? 3.284   -7.507  4.375   1.00 98.39 133 A 1 
ATOM 1049 C C   . LEU A 1 133 ? 4.437   -7.174  5.321   1.00 98.64 133 A 1 
ATOM 1050 O O   . LEU A 1 133 ? 4.164   -6.767  6.445   1.00 98.46 133 A 1 
ATOM 1051 C CB  . LEU A 1 133 ? 3.115   -9.030  4.223   1.00 98.13 133 A 1 
ATOM 1052 C CG  . LEU A 1 133 ? 1.782   -9.467  3.583   1.00 97.51 133 A 1 
ATOM 1053 C CD1 . LEU A 1 133 ? 1.787   -10.981 3.368   1.00 95.75 133 A 1 
ATOM 1054 C CD2 . LEU A 1 133 ? 0.566   -9.116  4.444   1.00 95.29 133 A 1 
ATOM 1055 N N   . GLY A 1 134 ? 5.691   -7.264  4.857   1.00 98.30 134 A 1 
ATOM 1056 C CA  . GLY A 1 134 ? 6.878   -6.921  5.647   1.00 98.43 134 A 1 
ATOM 1057 C C   . GLY A 1 134 ? 6.832   -5.484  6.166   1.00 98.64 134 A 1 
ATOM 1058 O O   . GLY A 1 134 ? 6.895   -5.264  7.373   1.00 98.42 134 A 1 
ATOM 1059 N N   . LEU A 1 135 ? 6.576   -4.514  5.286   1.00 98.52 135 A 1 
ATOM 1060 C CA  . LEU A 1 135 ? 6.423   -3.104  5.680   1.00 98.62 135 A 1 
ATOM 1061 C C   . LEU A 1 135 ? 5.257   -2.888  6.652   1.00 98.73 135 A 1 
ATOM 1062 O O   . LEU A 1 135 ? 5.390   -2.149  7.625   1.00 98.46 135 A 1 
ATOM 1063 C CB  . LEU A 1 135 ? 6.188   -2.242  4.430   1.00 98.32 135 A 1 
ATOM 1064 C CG  . LEU A 1 135 ? 7.421   -2.062  3.529   1.00 97.63 135 A 1 
ATOM 1065 C CD1 . LEU A 1 135 ? 6.994   -1.331  2.255   1.00 95.31 135 A 1 
ATOM 1066 C CD2 . LEU A 1 135 ? 8.517   -1.245  4.209   1.00 95.07 135 A 1 
ATOM 1067 N N   . ARG A 1 136 ? 4.106   -3.545  6.405   1.00 98.62 136 A 1 
ATOM 1068 C CA  . ARG A 1 136 ? 2.947   -3.433  7.294   1.00 98.58 136 A 1 
ATOM 1069 C C   . ARG A 1 136 ? 3.274   -3.962  8.687   1.00 98.75 136 A 1 
ATOM 1070 O O   . ARG A 1 136 ? 2.948   -3.289  9.658   1.00 98.38 136 A 1 
ATOM 1071 C CB  . ARG A 1 136 ? 1.750   -4.159  6.681   1.00 97.82 136 A 1 
ATOM 1072 C CG  . ARG A 1 136 ? 0.501   -4.061  7.581   1.00 94.04 136 A 1 
ATOM 1073 C CD  . ARG A 1 136 ? -0.682  -4.813  6.968   1.00 91.13 136 A 1 
ATOM 1074 N NE  . ARG A 1 136 ? -1.156  -4.162  5.737   1.00 82.99 136 A 1 
ATOM 1075 C CZ  . ARG A 1 136 ? -2.102  -4.623  4.928   1.00 77.81 136 A 1 
ATOM 1076 N NH1 . ARG A 1 136 ? -2.703  -5.762  5.150   1.00 67.13 136 A 1 
ATOM 1077 N NH2 . ARG A 1 136 ? -2.457  -3.927  3.885   1.00 69.08 136 A 1 
ATOM 1078 N N   . TRP A 1 137 ? 3.898   -5.140  8.790   1.00 98.61 137 A 1 
ATOM 1079 C CA  . TRP A 1 137 ? 4.250   -5.727  10.081  1.00 98.71 137 A 1 
ATOM 1080 C C   . TRP A 1 137 ? 5.301   -4.893  10.800  1.00 98.79 137 A 1 
ATOM 1081 O O   . TRP A 1 137 ? 5.067   -4.549  11.956  1.00 98.66 137 A 1 
ATOM 1082 C CB  . TRP A 1 137 ? 4.691   -7.181  9.899   1.00 98.61 137 A 1 
ATOM 1083 C CG  . TRP A 1 137 ? 3.634   -8.123  9.411   1.00 98.64 137 A 1 
ATOM 1084 C CD1 . TRP A 1 137 ? 2.298   -7.911  9.387   1.00 98.29 137 A 1 
ATOM 1085 C CD2 . TRP A 1 137 ? 3.820   -9.471  8.889   1.00 98.42 137 A 1 
ATOM 1086 N NE1 . TRP A 1 137 ? 1.648   -9.020  8.881   1.00 98.09 137 A 1 
ATOM 1087 C CE2 . TRP A 1 137 ? 2.539   -10.022 8.567   1.00 98.27 137 A 1 
ATOM 1088 C CE3 . TRP A 1 137 ? 4.944   -10.293 8.662   1.00 98.40 137 A 1 
ATOM 1089 C CZ2 . TRP A 1 137 ? 2.385   -11.323 8.058   1.00 97.94 137 A 1 
ATOM 1090 C CZ3 . TRP A 1 137 ? 4.798   -11.600 8.151   1.00 97.50 137 A 1 
ATOM 1091 C CH2 . TRP A 1 137 ? 3.522   -12.116 7.849   1.00 97.37 137 A 1 
ATOM 1092 N N   . LEU A 1 138 ? 6.348   -4.449  10.111  1.00 98.59 138 A 1 
ATOM 1093 C CA  . LEU A 1 138 ? 7.349   -3.538  10.671  1.00 98.70 138 A 1 
ATOM 1094 C C   . LEU A 1 138 ? 6.689   -2.306  11.307  1.00 98.75 138 A 1 
ATOM 1095 O O   . LEU A 1 138 ? 6.921   -2.016  12.477  1.00 98.54 138 A 1 
ATOM 1096 C CB  . LEU A 1 138 ? 8.332   -3.140  9.553   1.00 98.63 138 A 1 
ATOM 1097 C CG  . LEU A 1 138 ? 9.471   -2.212  10.019  1.00 98.28 138 A 1 
ATOM 1098 C CD1 . LEU A 1 138 ? 10.433  -2.919  10.973  1.00 96.88 138 A 1 
ATOM 1099 C CD2 . LEU A 1 138 ? 10.260  -1.716  8.813   1.00 96.83 138 A 1 
ATOM 1100 N N   . VAL A 1 139 ? 5.802   -1.624  10.584  1.00 98.68 139 A 1 
ATOM 1101 C CA  . VAL A 1 139 ? 5.117   -0.423  11.097  1.00 98.70 139 A 1 
ATOM 1102 C C   . VAL A 1 139 ? 4.163   -0.752  12.248  1.00 98.69 139 A 1 
ATOM 1103 O O   . VAL A 1 139 ? 4.128   -0.018  13.236  1.00 98.37 139 A 1 
ATOM 1104 C CB  . VAL A 1 139 ? 4.384   0.313   9.962   1.00 98.48 139 A 1 
ATOM 1105 C CG1 . VAL A 1 139 ? 3.559   1.503   10.476  1.00 97.79 139 A 1 
ATOM 1106 C CG2 . VAL A 1 139 ? 5.386   0.869   8.946   1.00 97.58 139 A 1 
ATOM 1107 N N   . THR A 1 140 ? 3.385   -1.837  12.146  1.00 98.68 140 A 1 
ATOM 1108 C CA  . THR A 1 140 ? 2.429   -2.237  13.193  1.00 98.62 140 A 1 
ATOM 1109 C C   . THR A 1 140 ? 3.143   -2.585  14.498  1.00 98.65 140 A 1 
ATOM 1110 O O   . THR A 1 140 ? 2.747   -2.081  15.546  1.00 98.36 140 A 1 
ATOM 1111 C CB  . THR A 1 140 ? 1.560   -3.416  12.733  1.00 98.28 140 A 1 
ATOM 1112 O OG1 . THR A 1 140 ? 0.797   -3.040  11.609  1.00 95.39 140 A 1 
ATOM 1113 C CG2 . THR A 1 140 ? 0.545   -3.861  13.785  1.00 93.90 140 A 1 
ATOM 1114 N N   . TYR A 1 141 ? 4.207   -3.388  14.447  1.00 98.60 141 A 1 
ATOM 1115 C CA  . TYR A 1 141 ? 4.963   -3.780  15.640  1.00 98.60 141 A 1 
ATOM 1116 C C   . TYR A 1 141 ? 5.833   -2.642  16.171  1.00 98.61 141 A 1 
ATOM 1117 O O   . TYR A 1 141 ? 5.921   -2.482  17.384  1.00 98.14 141 A 1 
ATOM 1118 C CB  . TYR A 1 141 ? 5.762   -5.061  15.364  1.00 98.51 141 A 1 
ATOM 1119 C CG  . TYR A 1 141 ? 4.880   -6.295  15.331  1.00 98.49 141 A 1 
ATOM 1120 C CD1 . TYR A 1 141 ? 4.372   -6.824  16.532  1.00 97.19 141 A 1 
ATOM 1121 C CD2 . TYR A 1 141 ? 4.525   -6.887  14.108  1.00 97.32 141 A 1 
ATOM 1122 C CE1 . TYR A 1 141 ? 3.509   -7.938  16.510  1.00 96.93 141 A 1 
ATOM 1123 C CE2 . TYR A 1 141 ? 3.659   -7.997  14.079  1.00 96.87 141 A 1 
ATOM 1124 C CZ  . TYR A 1 141 ? 3.149   -8.522  15.282  1.00 97.38 141 A 1 
ATOM 1125 O OH  . TYR A 1 141 ? 2.304   -9.585  15.253  1.00 96.19 141 A 1 
ATOM 1126 N N   . SER A 1 142 ? 6.359   -1.765  15.313  1.00 98.62 142 A 1 
ATOM 1127 C CA  . SER A 1 142 ? 7.011   -0.531  15.785  1.00 98.59 142 A 1 
ATOM 1128 C C   . SER A 1 142 ? 6.049   0.327   16.617  1.00 98.56 142 A 1 
ATOM 1129 O O   . SER A 1 142 ? 6.423   0.873   17.642  1.00 97.93 142 A 1 
ATOM 1130 C CB  . SER A 1 142 ? 7.513   0.325   14.620  1.00 98.15 142 A 1 
ATOM 1131 O OG  . SER A 1 142 ? 8.423   -0.366  13.799  1.00 93.19 142 A 1 
ATOM 1132 N N   . ARG A 1 143 ? 4.782   0.432   16.204  1.00 98.50 143 A 1 
ATOM 1133 C CA  . ARG A 1 143 ? 3.777   1.231   16.940  1.00 98.34 143 A 1 
ATOM 1134 C C   . ARG A 1 143 ? 3.403   0.642   18.298  1.00 98.44 143 A 1 
ATOM 1135 O O   . ARG A 1 143 ? 3.035   1.420   19.179  1.00 97.75 143 A 1 
ATOM 1136 C CB  . ARG A 1 143 ? 2.507   1.397   16.091  1.00 97.73 143 A 1 
ATOM 1137 C CG  . ARG A 1 143 ? 2.725   2.358   14.922  1.00 96.11 143 A 1 
ATOM 1138 C CD  . ARG A 1 143 ? 1.492   2.343   14.023  1.00 94.63 143 A 1 
ATOM 1139 N NE  . ARG A 1 143 ? 1.694   3.116   12.787  1.00 92.56 143 A 1 
ATOM 1140 C CZ  . ARG A 1 143 ? 1.677   4.424   12.648  1.00 91.67 143 A 1 
ATOM 1141 N NH1 . ARG A 1 143 ? 1.562   5.224   13.661  1.00 85.45 143 A 1 
ATOM 1142 N NH2 . ARG A 1 143 ? 1.766   4.956   11.462  1.00 88.41 143 A 1 
ATOM 1143 N N   . SER A 1 144 ? 3.478   -0.684  18.461  1.00 98.24 144 A 1 
ATOM 1144 C CA  . SER A 1 144 ? 3.165   -1.364  19.724  1.00 98.06 144 A 1 
ATOM 1145 C C   . SER A 1 144 ? 4.314   -1.367  20.737  1.00 98.17 144 A 1 
ATOM 1146 O O   . SER A 1 144 ? 4.114   -1.829  21.857  1.00 96.62 144 A 1 
ATOM 1147 C CB  . SER A 1 144 ? 2.683   -2.795  19.463  1.00 97.29 144 A 1 
ATOM 1148 O OG  . SER A 1 144 ? 3.624   -3.568  18.751  1.00 92.79 144 A 1 
ATOM 1149 N N   . ARG A 1 145 ? 5.494   -0.867  20.367  1.00 97.97 145 A 1 
ATOM 1150 C CA  . ARG A 1 145 ? 6.644   -0.769  21.285  1.00 97.95 145 A 1 
ATOM 1151 C C   . ARG A 1 145 ? 6.454   0.340   22.332  1.00 98.17 145 A 1 
ATOM 1152 O O   . ARG A 1 145 ? 5.666   1.274   22.145  1.00 97.25 145 A 1 
ATOM 1153 C CB  . ARG A 1 145 ? 7.934   -0.564  20.484  1.00 97.03 145 A 1 
ATOM 1154 C CG  . ARG A 1 145 ? 8.320   -1.791  19.641  1.00 94.74 145 A 1 
ATOM 1155 C CD  . ARG A 1 145 ? 9.632   -1.560  18.900  1.00 96.16 145 A 1 
ATOM 1156 N NE  . ARG A 1 145 ? 10.791  -1.690  19.803  1.00 95.15 145 A 1 
ATOM 1157 C CZ  . ARG A 1 145 ? 11.631  -2.709  19.854  1.00 96.93 145 A 1 
ATOM 1158 N NH1 . ARG A 1 145 ? 11.497  -3.780  19.135  1.00 90.42 145 A 1 
ATOM 1159 N NH2 . ARG A 1 145 ? 12.657  -2.676  20.634  1.00 91.46 145 A 1 
ATOM 1160 N N   . ASN A 1 146 ? 7.196   0.250   23.427  1.00 97.59 146 A 1 
ATOM 1161 C CA  . ASN A 1 146 ? 7.043   1.094   24.622  1.00 97.40 146 A 1 
ATOM 1162 C C   . ASN A 1 146 ? 7.951   2.335   24.639  1.00 97.64 146 A 1 
ATOM 1163 O O   . ASN A 1 146 ? 7.863   3.139   25.566  1.00 94.55 146 A 1 
ATOM 1164 C CB  . ASN A 1 146 ? 7.254   0.221   25.872  1.00 95.98 146 A 1 
ATOM 1165 C CG  . ASN A 1 146 ? 6.136   -0.793  26.081  1.00 92.46 146 A 1 
ATOM 1166 O OD1 . ASN A 1 146 ? 4.991   -0.589  25.717  1.00 81.16 146 A 1 
ATOM 1167 N ND2 . ASN A 1 146 ? 6.432   -1.916  26.689  1.00 82.40 146 A 1 
ATOM 1168 N N   . GLU A 1 147 ? 8.816   2.523   23.639  1.00 97.72 147 A 1 
ATOM 1169 C CA  . GLU A 1 147 ? 9.668   3.715   23.567  1.00 97.68 147 A 1 
ATOM 1170 C C   . GLU A 1 147 ? 8.832   5.002   23.423  1.00 97.62 147 A 1 
ATOM 1171 O O   . GLU A 1 147 ? 7.689   4.998   22.953  1.00 95.87 147 A 1 
ATOM 1172 C CB  . GLU A 1 147 ? 10.713  3.611   22.438  1.00 97.06 147 A 1 
ATOM 1173 C CG  . GLU A 1 147 ? 11.707  2.430   22.563  1.00 95.70 147 A 1 
ATOM 1174 C CD  . GLU A 1 147 ? 11.212  1.124   21.919  1.00 94.67 147 A 1 
ATOM 1175 O OE1 . GLU A 1 147 ? 12.029  0.231   21.631  1.00 89.63 147 A 1 
ATOM 1176 O OE2 . GLU A 1 147 ? 9.985   0.997   21.686  1.00 88.77 147 A 1 
ATOM 1177 N N   . LYS A 1 148 ? 9.404   6.142   23.824  1.00 97.57 148 A 1 
ATOM 1178 C CA  . LYS A 1 148 ? 8.662   7.415   23.896  1.00 97.53 148 A 1 
ATOM 1179 C C   . LYS A 1 148 ? 8.280   7.954   22.515  1.00 97.93 148 A 1 
ATOM 1180 O O   . LYS A 1 148 ? 7.150   8.392   22.310  1.00 94.58 148 A 1 
ATOM 1181 C CB  . LYS A 1 148 ? 9.477   8.456   24.682  1.00 96.32 148 A 1 
ATOM 1182 C CG  . LYS A 1 148 ? 9.654   8.077   26.163  1.00 91.95 148 A 1 
ATOM 1183 C CD  . LYS A 1 148 ? 10.444  9.157   26.918  1.00 85.07 148 A 1 
ATOM 1184 C CE  . LYS A 1 148 ? 10.602  8.768   28.394  1.00 78.97 148 A 1 
ATOM 1185 N NZ  . LYS A 1 148 ? 11.405  9.762   29.152  1.00 64.40 148 A 1 
ATOM 1186 N N   . THR A 1 149 ? 9.224   7.928   21.575  1.00 98.15 149 A 1 
ATOM 1187 C CA  . THR A 1 149 ? 9.045   8.521   20.246  1.00 98.31 149 A 1 
ATOM 1188 C C   . THR A 1 149 ? 8.902   7.457   19.163  1.00 98.54 149 A 1 
ATOM 1189 O O   . THR A 1 149 ? 9.491   6.382   19.228  1.00 97.85 149 A 1 
ATOM 1190 C CB  . THR A 1 149 ? 10.170  9.504   19.891  1.00 97.68 149 A 1 
ATOM 1191 O OG1 . THR A 1 149 ? 11.375  8.828   19.656  1.00 93.40 149 A 1 
ATOM 1192 C CG2 . THR A 1 149 ? 10.403  10.569  20.960  1.00 91.35 149 A 1 
ATOM 1193 N N   . MET A 1 150 ? 8.143   7.768   18.101  1.00 97.88 150 A 1 
ATOM 1194 C CA  . MET A 1 150 ? 7.985   6.847   16.967  1.00 98.34 150 A 1 
ATOM 1195 C C   . MET A 1 150 ? 9.310   6.577   16.232  1.00 98.63 150 A 1 
ATOM 1196 O O   . MET A 1 150 ? 9.477   5.507   15.654  1.00 98.41 150 A 1 
ATOM 1197 C CB  . MET A 1 150 ? 6.918   7.403   16.007  1.00 97.82 150 A 1 
ATOM 1198 C CG  . MET A 1 150 ? 6.550   6.411   14.890  1.00 96.44 150 A 1 
ATOM 1199 S SD  . MET A 1 150 ? 5.774   4.868   15.455  1.00 96.59 150 A 1 
ATOM 1200 C CE  . MET A 1 150 ? 6.072   3.817   14.004  1.00 94.09 150 A 1 
ATOM 1201 N N   . ARG A 1 151 ? 10.255  7.524   16.284  1.00 98.32 151 A 1 
ATOM 1202 C CA  . ARG A 1 151 ? 11.603  7.367   15.704  1.00 98.28 151 A 1 
ATOM 1203 C C   . ARG A 1 151 ? 12.383  6.261   16.416  1.00 98.53 151 A 1 
ATOM 1204 O O   . ARG A 1 151 ? 12.901  5.367   15.762  1.00 98.10 151 A 1 
ATOM 1205 C CB  . ARG A 1 151 ? 12.388  8.686   15.777  1.00 96.91 151 A 1 
ATOM 1206 C CG  . ARG A 1 151 ? 11.678  9.854   15.085  1.00 91.52 151 A 1 
ATOM 1207 C CD  . ARG A 1 151 ? 12.532  11.122  15.180  1.00 90.97 151 A 1 
ATOM 1208 N NE  . ARG A 1 151 ? 11.798  12.299  14.674  1.00 82.69 151 A 1 
ATOM 1209 C CZ  . ARG A 1 151 ? 12.187  13.556  14.778  1.00 76.82 151 A 1 
ATOM 1210 N NH1 . ARG A 1 151 ? 13.317  13.887  15.341  1.00 68.53 151 A 1 
ATOM 1211 N NH2 . ARG A 1 151 ? 11.438  14.514  14.320  1.00 66.69 151 A 1 
ATOM 1212 N N   . GLU A 1 152 ? 12.381  6.290   17.756  1.00 98.49 152 A 1 
ATOM 1213 C CA  . GLU A 1 152 ? 13.041  5.277   18.588  1.00 98.49 152 A 1 
ATOM 1214 C C   . GLU A 1 152 ? 12.382  3.904   18.442  1.00 98.60 152 A 1 
ATOM 1215 O O   . GLU A 1 152 ? 13.081  2.905   18.301  1.00 98.23 152 A 1 
ATOM 1216 C CB  . GLU A 1 152 ? 12.970  5.699   20.061  1.00 98.13 152 A 1 
ATOM 1217 C CG  . GLU A 1 152 ? 13.860  6.907   20.391  1.00 96.78 152 A 1 
ATOM 1218 C CD  . GLU A 1 152 ? 13.426  7.631   21.673  1.00 95.26 152 A 1 
ATOM 1219 O OE1 . GLU A 1 152 ? 14.140  8.581   22.059  1.00 88.71 152 A 1 
ATOM 1220 O OE2 . GLU A 1 152 ? 12.305  7.362   22.171  1.00 89.57 152 A 1 
ATOM 1221 N N   . ARG A 1 153 ? 11.041  3.857   18.398  1.00 98.73 153 A 1 
ATOM 1222 C CA  . ARG A 1 153 ? 10.282  2.613   18.185  1.00 98.74 153 A 1 
ATOM 1223 C C   . ARG A 1 153 ? 10.627  1.957   16.852  1.00 98.83 153 A 1 
ATOM 1224 O O   . ARG A 1 153 ? 10.891  0.760   16.799  1.00 98.62 153 A 1 
ATOM 1225 C CB  . ARG A 1 153 ? 8.777   2.890   18.240  1.00 98.38 153 A 1 
ATOM 1226 C CG  . ARG A 1 153 ? 8.312   3.327   19.632  1.00 97.59 153 A 1 
ATOM 1227 C CD  . ARG A 1 153 ? 6.817   3.625   19.606  1.00 96.31 153 A 1 
ATOM 1228 N NE  . ARG A 1 153 ? 6.410   4.311   20.843  1.00 92.31 153 A 1 
ATOM 1229 C CZ  . ARG A 1 153 ? 5.180   4.581   21.212  1.00 91.04 153 A 1 
ATOM 1230 N NH1 . ARG A 1 153 ? 4.145   4.236   20.495  1.00 85.01 153 A 1 
ATOM 1231 N NH2 . ARG A 1 153 ? 4.972   5.223   22.325  1.00 86.06 153 A 1 
ATOM 1232 N N   . LEU A 1 154 ? 10.641  2.749   15.776  1.00 98.58 154 A 1 
ATOM 1233 C CA  . LEU A 1 154 ? 10.986  2.254   14.447  1.00 98.74 154 A 1 
ATOM 1234 C C   . LEU A 1 154 ? 12.450  1.798   14.387  1.00 98.79 154 A 1 
ATOM 1235 O O   . LEU A 1 154 ? 12.718  0.717   13.875  1.00 98.68 154 A 1 
ATOM 1236 C CB  . LEU A 1 154 ? 10.677  3.345   13.407  1.00 98.72 154 A 1 
ATOM 1237 C CG  . LEU A 1 154 ? 10.977  2.920   11.959  1.00 98.43 154 A 1 
ATOM 1238 C CD1 . LEU A 1 154 ? 10.088  1.764   11.488  1.00 97.40 154 A 1 
ATOM 1239 C CD2 . LEU A 1 154 ? 10.752  4.105   11.021  1.00 97.47 154 A 1 
ATOM 1240 N N   . ALA A 1 155 ? 13.376  2.590   14.934  1.00 98.72 155 A 1 
ATOM 1241 C CA  . ALA A 1 155 ? 14.788  2.225   14.994  1.00 98.71 155 A 1 
ATOM 1242 C C   . ALA A 1 155 ? 15.008  0.937   15.802  1.00 98.71 155 A 1 
ATOM 1243 O O   . ALA A 1 155 ? 15.734  0.054   15.353  1.00 98.50 155 A 1 
ATOM 1244 C CB  . ALA A 1 155 ? 15.570  3.395   15.597  1.00 98.56 155 A 1 
ATOM 1245 N N   . GLY A 1 156 ? 14.341  0.795   16.955  1.00 98.60 156 A 1 
ATOM 1246 C CA  . GLY A 1 156 ? 14.393  -0.415  17.775  1.00 98.58 156 A 1 
ATOM 1247 C C   . GLY A 1 156 ? 13.914  -1.649  17.022  1.00 98.66 156 A 1 
ATOM 1248 O O   . GLY A 1 156 ? 14.621  -2.650  16.995  1.00 98.30 156 A 1 
ATOM 1249 N N   . GLU A 1 157 ? 12.768  -1.569  16.337  1.00 98.55 157 A 1 
ATOM 1250 C CA  . GLU A 1 157 ? 12.227  -2.706  15.578  1.00 98.67 157 A 1 
ATOM 1251 C C   . GLU A 1 157 ? 13.105  -3.069  14.367  1.00 98.75 157 A 1 
ATOM 1252 O O   . GLU A 1 157 ? 13.248  -4.246  14.063  1.00 98.53 157 A 1 
ATOM 1253 C CB  . GLU A 1 157 ? 10.786  -2.401  15.146  1.00 98.55 157 A 1 
ATOM 1254 C CG  . GLU A 1 157 ? 10.012  -3.637  14.631  1.00 97.76 157 A 1 
ATOM 1255 C CD  . GLU A 1 157 ? 9.714   -4.708  15.704  1.00 98.33 157 A 1 
ATOM 1256 O OE1 . GLU A 1 157 ? 9.380   -5.852  15.308  1.00 96.18 157 A 1 
ATOM 1257 O OE2 . GLU A 1 157 ? 9.744   -4.407  16.912  1.00 96.51 157 A 1 
ATOM 1258 N N   . ILE A 1 158 ? 13.721  -2.084  13.694  1.00 98.73 158 A 1 
ATOM 1259 C CA  . ILE A 1 158 ? 14.678  -2.344  12.603  1.00 98.76 158 A 1 
ATOM 1260 C C   . ILE A 1 158 ? 15.914  -3.078  13.140  1.00 98.74 158 A 1 
ATOM 1261 O O   . ILE A 1 158 ? 16.294  -4.099  12.577  1.00 98.54 158 A 1 
ATOM 1262 C CB  . ILE A 1 158 ? 15.058  -1.036  11.866  1.00 98.76 158 A 1 
ATOM 1263 C CG1 . ILE A 1 158 ? 13.853  -0.519  11.043  1.00 98.52 158 A 1 
ATOM 1264 C CG2 . ILE A 1 158 ? 16.268  -1.241  10.922  1.00 98.40 158 A 1 
ATOM 1265 C CD1 . ILE A 1 158 ? 14.022  0.916   10.524  1.00 97.69 158 A 1 
ATOM 1266 N N   . MET A 1 159 ? 16.509  -2.605  14.241  1.00 98.48 159 A 1 
ATOM 1267 C CA  . MET A 1 159 ? 17.691  -3.244  14.835  1.00 98.33 159 A 1 
ATOM 1268 C C   . MET A 1 159 ? 17.394  -4.667  15.321  1.00 98.30 159 A 1 
ATOM 1269 O O   . MET A 1 159 ? 18.187  -5.576  15.081  1.00 97.81 159 A 1 
ATOM 1270 C CB  . MET A 1 159 ? 18.219  -2.401  16.005  1.00 98.16 159 A 1 
ATOM 1271 C CG  . MET A 1 159 ? 18.878  -1.096  15.533  1.00 97.68 159 A 1 
ATOM 1272 S SD  . MET A 1 159 ? 19.584  -0.072  16.863  1.00 96.11 159 A 1 
ATOM 1273 C CE  . MET A 1 159 ? 18.090  0.348   17.792  1.00 89.18 159 A 1 
ATOM 1274 N N   . ASP A 1 160 ? 16.236  -4.881  15.951  1.00 98.67 160 A 1 
ATOM 1275 C CA  . ASP A 1 160 ? 15.813  -6.217  16.371  1.00 98.64 160 A 1 
ATOM 1276 C C   . ASP A 1 160 ? 15.601  -7.130  15.157  1.00 98.70 160 A 1 
ATOM 1277 O O   . ASP A 1 160 ? 16.071  -8.265  15.138  1.00 98.38 160 A 1 
ATOM 1278 C CB  . ASP A 1 160 ? 14.540  -6.118  17.222  1.00 98.33 160 A 1 
ATOM 1279 C CG  . ASP A 1 160 ? 14.742  -5.484  18.607  1.00 97.62 160 A 1 
ATOM 1280 O OD1 . ASP A 1 160 ? 15.896  -5.394  19.076  1.00 94.58 160 A 1 
ATOM 1281 O OD2 . ASP A 1 160 ? 13.714  -5.103  19.221  1.00 93.73 160 A 1 
ATOM 1282 N N   . ALA A 1 161 ? 14.974  -6.620  14.096  1.00 98.54 161 A 1 
ATOM 1283 C CA  . ALA A 1 161 ? 14.724  -7.382  12.876  1.00 98.54 161 A 1 
ATOM 1284 C C   . ALA A 1 161 ? 16.006  -7.769  12.126  1.00 98.57 161 A 1 
ATOM 1285 O O   . ALA A 1 161 ? 16.063  -8.868  11.573  1.00 98.16 161 A 1 
ATOM 1286 C CB  . ALA A 1 161 ? 13.770  -6.584  11.990  1.00 98.38 161 A 1 
ATOM 1287 N N   . VAL A 1 162 ? 17.047  -6.931  12.139  1.00 98.50 162 A 1 
ATOM 1288 C CA  . VAL A 1 162 ? 18.377  -7.290  11.597  1.00 98.38 162 A 1 
ATOM 1289 C C   . VAL A 1 162 ? 18.941  -8.521  12.310  1.00 98.24 162 A 1 
ATOM 1290 O O   . VAL A 1 162 ? 19.527  -9.392  11.671  1.00 97.41 162 A 1 
ATOM 1291 C CB  . VAL A 1 162 ? 19.352  -6.101  11.696  1.00 98.11 162 A 1 
ATOM 1292 C CG1 . VAL A 1 162 ? 20.805  -6.475  11.359  1.00 96.49 162 A 1 
ATOM 1293 C CG2 . VAL A 1 162 ? 18.963  -4.986  10.719  1.00 95.92 162 A 1 
ATOM 1294 N N   . ASN A 1 163 ? 18.691  -8.652  13.619  1.00 98.07 163 A 1 
ATOM 1295 C CA  . ASN A 1 163 ? 19.127  -9.788  14.433  1.00 97.68 163 A 1 
ATOM 1296 C C   . ASN A 1 163 ? 18.133  -10.972 14.430  1.00 97.81 163 A 1 
ATOM 1297 O O   . ASN A 1 163 ? 18.255  -11.877 15.255  1.00 96.12 163 A 1 
ATOM 1298 C CB  . ASN A 1 163 ? 19.426  -9.265  15.847  1.00 96.89 163 A 1 
ATOM 1299 C CG  . ASN A 1 163 ? 20.571  -8.268  15.862  1.00 95.15 163 A 1 
ATOM 1300 O OD1 . ASN A 1 163 ? 21.609  -8.452  15.248  1.00 84.67 163 A 1 
ATOM 1301 N ND2 . ASN A 1 163 ? 20.430  -7.181  16.578  1.00 85.00 163 A 1 
ATOM 1302 N N   . ASN A 1 164 ? 17.146  -10.995 13.521  1.00 97.95 164 A 1 
ATOM 1303 C CA  . ASN A 1 164 ? 16.048  -11.978 13.488  1.00 97.75 164 A 1 
ATOM 1304 C C   . ASN A 1 164 ? 15.213  -12.030 14.781  1.00 97.84 164 A 1 
ATOM 1305 O O   . ASN A 1 164 ? 14.579  -13.044 15.086  1.00 95.29 164 A 1 
ATOM 1306 C CB  . ASN A 1 164 ? 16.555  -13.364 13.042  1.00 96.47 164 A 1 
ATOM 1307 C CG  . ASN A 1 164 ? 16.986  -13.371 11.593  1.00 93.20 164 A 1 
ATOM 1308 O OD1 . ASN A 1 164 ? 16.160  -13.393 10.694  1.00 81.42 164 A 1 
ATOM 1309 N ND2 . ASN A 1 164 ? 18.268  -13.356 11.318  1.00 81.10 164 A 1 
ATOM 1310 N N   . ALA A 1 165 ? 15.182  -10.936 15.533  1.00 97.30 165 A 1 
ATOM 1311 C CA  . ALA A 1 165 ? 14.388  -10.757 16.737  1.00 96.75 165 A 1 
ATOM 1312 C C   . ALA A 1 165 ? 13.255  -9.738  16.501  1.00 96.30 165 A 1 
ATOM 1313 O O   . ALA A 1 165 ? 13.081  -9.191  15.414  1.00 86.50 165 A 1 
ATOM 1314 C CB  . ALA A 1 165 ? 15.343  -10.367 17.879  1.00 95.23 165 A 1 
ATOM 1315 N N   . GLY A 1 166 ? 12.459  -9.475  17.536  1.00 96.54 166 A 1 
ATOM 1316 C CA  . GLY A 1 166 ? 11.394  -8.472  17.485  1.00 96.58 166 A 1 
ATOM 1317 C C   . GLY A 1 166 ? 10.024  -9.022  17.082  1.00 97.70 166 A 1 
ATOM 1318 O O   . GLY A 1 166 ? 9.842   -10.191 16.727  1.00 96.69 166 A 1 
ATOM 1319 N N   . GLY A 1 167 ? 9.017   -8.164  17.192  1.00 98.23 167 A 1 
ATOM 1320 C CA  . GLY A 1 167 ? 7.618   -8.544  16.989  1.00 98.33 167 A 1 
ATOM 1321 C C   . GLY A 1 167 ? 7.292   -8.895  15.543  1.00 98.61 167 A 1 
ATOM 1322 O O   . GLY A 1 167 ? 6.515   -9.821  15.287  1.00 98.16 167 A 1 
ATOM 1323 N N   . ALA A 1 168 ? 7.900   -8.204  14.581  1.00 98.55 168 A 1 
ATOM 1324 C CA  . ALA A 1 168 ? 7.672   -8.432  13.158  1.00 98.66 168 A 1 
ATOM 1325 C C   . ALA A 1 168 ? 8.224   -9.791  12.693  1.00 98.73 168 A 1 
ATOM 1326 O O   . ALA A 1 168 ? 7.512   -10.539 12.012  1.00 98.49 168 A 1 
ATOM 1327 C CB  . ALA A 1 168 ? 8.270   -7.258  12.382  1.00 98.51 168 A 1 
ATOM 1328 N N   . CYS A 1 169 ? 9.441   -10.164 13.123  1.00 98.53 169 A 1 
ATOM 1329 C CA  . CYS A 1 169 ? 10.031  -11.481 12.853  1.00 98.58 169 A 1 
ATOM 1330 C C   . CYS A 1 169 ? 9.218   -12.607 13.499  1.00 98.63 169 A 1 
ATOM 1331 O O   . CYS A 1 169 ? 8.883   -13.587 12.834  1.00 98.01 169 A 1 
ATOM 1332 C CB  . CYS A 1 169 ? 11.481  -11.503 13.348  1.00 98.22 169 A 1 
ATOM 1333 S SG  . CYS A 1 169 ? 12.476  -10.419 12.293  1.00 96.35 169 A 1 
ATOM 1334 N N   . LYS A 1 170 ? 8.786   -12.427 14.756  1.00 98.68 170 A 1 
ATOM 1335 C CA  . LYS A 1 170 ? 7.894   -13.380 15.424  1.00 98.60 170 A 1 
ATOM 1336 C C   . LYS A 1 170 ? 6.602   -13.593 14.638  1.00 98.65 170 A 1 
ATOM 1337 O O   . LYS A 1 170 ? 6.153   -14.724 14.479  1.00 98.19 170 A 1 
ATOM 1338 C CB  . LYS A 1 170 ? 7.623   -12.896 16.852  1.00 98.22 170 A 1 
ATOM 1339 C CG  . LYS A 1 170 ? 6.789   -13.920 17.630  1.00 91.20 170 A 1 
ATOM 1340 C CD  . LYS A 1 170 ? 6.586   -13.482 19.077  1.00 86.65 170 A 1 
ATOM 1341 C CE  . LYS A 1 170 ? 5.740   -14.539 19.792  1.00 76.66 170 A 1 
ATOM 1342 N NZ  . LYS A 1 170 ? 5.547   -14.202 21.221  1.00 66.96 170 A 1 
ATOM 1343 N N   . LYS A 1 171 ? 6.006   -12.536 14.090  1.00 98.56 171 A 1 
ATOM 1344 C CA  . LYS A 1 171 ? 4.798   -12.655 13.259  1.00 98.57 171 A 1 
ATOM 1345 C C   . LYS A 1 171 ? 5.030   -13.468 11.988  1.00 98.67 171 A 1 
ATOM 1346 O O   . LYS A 1 171 ? 4.139   -14.233 11.601  1.00 98.35 171 A 1 
ATOM 1347 C CB  . LYS A 1 171 ? 4.253   -11.262 12.914  1.00 98.33 171 A 1 
ATOM 1348 C CG  . LYS A 1 171 ? 2.928   -11.306 12.125  1.00 97.74 171 A 1 
ATOM 1349 C CD  . LYS A 1 171 ? 1.830   -12.006 12.922  1.00 96.05 171 A 1 
ATOM 1350 C CE  . LYS A 1 171 ? 0.503   -12.042 12.173  1.00 92.98 171 A 1 
ATOM 1351 N NZ  . LYS A 1 171 ? -0.469  -12.847 12.944  1.00 87.09 171 A 1 
ATOM 1352 N N   . ARG A 1 172 ? 6.191   -13.306 11.337  1.00 98.70 172 A 1 
ATOM 1353 C CA  . ARG A 1 172 ? 6.595   -14.161 10.208  1.00 98.66 172 A 1 
ATOM 1354 C C   . ARG A 1 172 ? 6.630   -15.620 10.648  1.00 98.68 172 A 1 
ATOM 1355 O O   . ARG A 1 172 ? 5.959   -16.446 10.039  1.00 98.28 172 A 1 
ATOM 1356 C CB  . ARG A 1 172 ? 7.960   -13.700 9.663   1.00 98.19 172 A 1 
ATOM 1357 C CG  . ARG A 1 172 ? 8.496   -14.571 8.519   1.00 97.26 172 A 1 
ATOM 1358 C CD  . ARG A 1 172 ? 10.020  -14.474 8.372   1.00 96.09 172 A 1 
ATOM 1359 N NE  . ARG A 1 172 ? 10.737  -15.033 9.539   1.00 91.76 172 A 1 
ATOM 1360 C CZ  . ARG A 1 172 ? 12.013  -14.853 9.844   1.00 91.36 172 A 1 
ATOM 1361 N NH1 . ARG A 1 172 ? 12.843  -14.195 9.080   1.00 80.05 172 A 1 
ATOM 1362 N NH2 . ARG A 1 172 ? 12.484  -15.330 10.950  1.00 85.61 172 A 1 
ATOM 1363 N N   . ASP A 1 173 ? 7.338   -15.927 11.736  1.00 98.57 173 A 1 
ATOM 1364 C CA  . ASP A 1 173 ? 7.529   -17.292 12.220  1.00 98.43 173 A 1 
ATOM 1365 C C   . ASP A 1 173 ? 6.205   -17.950 12.618  1.00 98.44 173 A 1 
ATOM 1366 O O   . ASP A 1 173 ? 5.934   -19.090 12.242  1.00 97.88 173 A 1 
ATOM 1367 C CB  . ASP A 1 173 ? 8.512   -17.296 13.399  1.00 98.04 173 A 1 
ATOM 1368 C CG  . ASP A 1 173 ? 9.909   -16.794 13.027  1.00 96.60 173 A 1 
ATOM 1369 O OD1 . ASP A 1 173 ? 10.241  -16.765 11.817  1.00 93.19 173 A 1 
ATOM 1370 O OD2 . ASP A 1 173 ? 10.642  -16.416 13.963  1.00 93.03 173 A 1 
ATOM 1371 N N   . ASP A 1 174 ? 5.321   -17.221 13.292  1.00 98.63 174 A 1 
ATOM 1372 C CA  . ASP A 1 174 ? 3.975   -17.688 13.622  1.00 98.56 174 A 1 
ATOM 1373 C C   . ASP A 1 174 ? 3.147   -17.973 12.361  1.00 98.58 174 A 1 
ATOM 1374 O O   . ASP A 1 174 ? 2.396   -18.947 12.302  1.00 98.14 174 A 1 
ATOM 1375 C CB  . ASP A 1 174 ? 3.252   -16.645 14.489  1.00 98.24 174 A 1 
ATOM 1376 C CG  . ASP A 1 174 ? 3.823   -16.465 15.900  1.00 97.05 174 A 1 
ATOM 1377 O OD1 . ASP A 1 174 ? 4.533   -17.375 16.391  1.00 94.28 174 A 1 
ATOM 1378 O OD2 . ASP A 1 174 ? 3.498   -15.417 16.507  1.00 93.98 174 A 1 
ATOM 1379 N N   . THR A 1 175 ? 3.294   -17.147 11.326  1.00 98.34 175 A 1 
ATOM 1380 C CA  . THR A 1 175 ? 2.608   -17.353 10.038  1.00 98.41 175 A 1 
ATOM 1381 C C   . THR A 1 175 ? 3.118   -18.612 9.337   1.00 98.47 175 A 1 
ATOM 1382 O O   . THR A 1 175 ? 2.314   -19.370 8.795   1.00 97.99 175 A 1 
ATOM 1383 C CB  . THR A 1 175 ? 2.756   -16.129 9.120   1.00 98.07 175 A 1 
ATOM 1384 O OG1 . THR A 1 175 ? 2.274   -14.965 9.758   1.00 95.08 175 A 1 
ATOM 1385 C CG2 . THR A 1 175 ? 1.948   -16.256 7.828   1.00 94.73 175 A 1 
ATOM 1386 N N   . HIS A 1 176 ? 4.429   -18.866 9.390   1.00 98.38 176 A 1 
ATOM 1387 C CA  . HIS A 1 176 ? 5.037   -20.078 8.834   1.00 98.43 176 A 1 
ATOM 1388 C C   . HIS A 1 176 ? 4.608   -21.326 9.613   1.00 98.56 176 A 1 
ATOM 1389 O O   . HIS A 1 176 ? 4.137   -22.276 8.994   1.00 98.07 176 A 1 
ATOM 1390 C CB  . HIS A 1 176 ? 6.564   -19.928 8.806   1.00 97.93 176 A 1 
ATOM 1391 C CG  . HIS A 1 176 ? 7.083   -19.055 7.686   1.00 97.74 176 A 1 
ATOM 1392 N ND1 . HIS A 1 176 ? 8.160   -19.361 6.883   1.00 85.69 176 A 1 
ATOM 1393 C CD2 . HIS A 1 176 ? 6.610   -17.839 7.283   1.00 87.27 176 A 1 
ATOM 1394 C CE1 . HIS A 1 176 ? 8.342   -18.345 6.029   1.00 89.97 176 A 1 
ATOM 1395 N NE2 . HIS A 1 176 ? 7.410   -17.389 6.228   1.00 91.46 176 A 1 
ATOM 1396 N N   . LYS A 1 177 ? 4.638   -21.299 10.948  1.00 98.48 177 A 1 
ATOM 1397 C CA  . LYS A 1 177 ? 4.149   -22.399 11.799  1.00 98.44 177 A 1 
ATOM 1398 C C   . LYS A 1 177 ? 2.690   -22.744 11.508  1.00 98.49 177 A 1 
ATOM 1399 O O   . LYS A 1 177 ? 2.334   -23.915 11.401  1.00 98.04 177 A 1 
ATOM 1400 C CB  . LYS A 1 177 ? 4.293   -22.013 13.275  1.00 98.23 177 A 1 
ATOM 1401 C CG  . LYS A 1 177 ? 5.747   -22.026 13.759  1.00 95.96 177 A 1 
ATOM 1402 C CD  . LYS A 1 177 ? 5.823   -21.423 15.166  1.00 93.61 177 A 1 
ATOM 1403 C CE  . LYS A 1 177 ? 7.275   -21.307 15.628  1.00 87.81 177 A 1 
ATOM 1404 N NZ  . LYS A 1 177 ? 7.370   -20.560 16.903  1.00 78.83 177 A 1 
ATOM 1405 N N   . MET A 1 178 ? 1.831   -21.737 11.341  1.00 98.07 178 A 1 
ATOM 1406 C CA  . MET A 1 178 ? 0.440   -21.961 10.955  1.00 97.92 178 A 1 
ATOM 1407 C C   . MET A 1 178 ? 0.322   -22.563 9.552   1.00 98.17 178 A 1 
ATOM 1408 O O   . MET A 1 178 ? -0.553  -23.396 9.328   1.00 97.54 178 A 1 
ATOM 1409 C CB  . MET A 1 178 ? -0.347  -20.651 11.028  1.00 96.95 178 A 1 
ATOM 1410 C CG  . MET A 1 178 ? -0.679  -20.216 12.461  1.00 92.85 178 A 1 
ATOM 1411 S SD  . MET A 1 178 ? -1.806  -18.793 12.556  1.00 87.13 178 A 1 
ATOM 1412 C CE  . MET A 1 178 ? -0.726  -17.461 11.966  1.00 75.95 178 A 1 
ATOM 1413 N N   . ALA A 1 179 ? 1.168   -22.147 8.601   1.00 98.03 179 A 1 
ATOM 1414 C CA  . ALA A 1 179 ? 1.172   -22.714 7.254   1.00 97.90 179 A 1 
ATOM 1415 C C   . ALA A 1 179 ? 1.598   -24.190 7.258   1.00 97.97 179 A 1 
ATOM 1416 O O   . ALA A 1 179 ? 0.941   -25.008 6.609   1.00 97.51 179 A 1 
ATOM 1417 C CB  . ALA A 1 179 ? 2.051   -21.850 6.349   1.00 97.56 179 A 1 
ATOM 1418 N N   . ASP A 1 180 ? 2.620   -24.529 8.042   1.00 98.17 180 A 1 
ATOM 1419 C CA  . ASP A 1 180 ? 3.107   -25.899 8.201   1.00 97.94 180 A 1 
ATOM 1420 C C   . ASP A 1 180 ? 2.070   -26.801 8.875   1.00 97.97 180 A 1 
ATOM 1421 O O   . ASP A 1 180 ? 1.815   -27.908 8.398   1.00 97.20 180 A 1 
ATOM 1422 C CB  . ASP A 1 180 ? 4.425   -25.891 8.989   1.00 97.33 180 A 1 
ATOM 1423 C CG  . ASP A 1 180 ? 5.580   -25.242 8.221   1.00 92.40 180 A 1 
ATOM 1424 O OD1 . ASP A 1 180 ? 5.565   -25.309 6.966   1.00 84.47 180 A 1 
ATOM 1425 O OD2 . ASP A 1 180 ? 6.478   -24.697 8.902   1.00 85.18 180 A 1 
ATOM 1426 N N   . ALA A 1 181 ? 1.386   -26.310 9.906   1.00 98.24 181 A 1 
ATOM 1427 C CA  . ALA A 1 181 ? 0.301   -27.039 10.568  1.00 98.07 181 A 1 
ATOM 1428 C C   . ALA A 1 181 ? -0.876  -27.348 9.624   1.00 97.93 181 A 1 
ATOM 1429 O O   . ALA A 1 181 ? -1.548  -28.367 9.777   1.00 96.40 181 A 1 
ATOM 1430 C CB  . ALA A 1 181 ? -0.165  -26.211 11.772  1.00 97.56 181 A 1 
ATOM 1431 N N   . ASN A 1 182 ? -1.118  -26.500 8.621   1.00 97.72 182 A 1 
ATOM 1432 C CA  . ASN A 1 182 ? -2.186  -26.675 7.632   1.00 97.76 182 A 1 
ATOM 1433 C C   . ASN A 1 182 ? -1.696  -27.283 6.305   1.00 97.89 182 A 1 
ATOM 1434 O O   . ASN A 1 182 ? -2.427  -27.274 5.310   1.00 96.71 182 A 1 
ATOM 1435 C CB  . ASN A 1 182 ? -2.931  -25.344 7.454   1.00 97.10 182 A 1 
ATOM 1436 C CG  . ASN A 1 182 ? -3.744  -24.976 8.681   1.00 96.63 182 A 1 
ATOM 1437 O OD1 . ASN A 1 182 ? -4.835  -25.467 8.896   1.00 88.48 182 A 1 
ATOM 1438 N ND2 . ASN A 1 182 ? -3.252  -24.103 9.521   1.00 89.41 182 A 1 
ATOM 1439 N N   . LYS A 1 183 ? -0.483  -27.834 6.267   1.00 97.64 183 A 1 
ATOM 1440 C CA  . LYS A 1 183 ? 0.133   -28.405 5.055   1.00 97.29 183 A 1 
ATOM 1441 C C   . LYS A 1 183 ? -0.708  -29.513 4.415   1.00 97.46 183 A 1 
ATOM 1442 O O   . LYS A 1 183 ? -0.695  -29.653 3.194   1.00 96.34 183 A 1 
ATOM 1443 C CB  . LYS A 1 183 ? 1.543   -28.892 5.418   1.00 96.27 183 A 1 
ATOM 1444 C CG  . LYS A 1 183 ? 2.378   -29.315 4.202   1.00 91.60 183 A 1 
ATOM 1445 C CD  . LYS A 1 183 ? 3.790   -29.701 4.661   1.00 89.88 183 A 1 
ATOM 1446 C CE  . LYS A 1 183 ? 4.663   -30.129 3.479   1.00 82.20 183 A 1 
ATOM 1447 N NZ  . LYS A 1 183 ? 6.025   -30.485 3.939   1.00 73.02 183 A 1 
ATOM 1448 N N   . ALA A 1 184 ? -1.491  -30.248 5.205   1.00 97.07 184 A 1 
ATOM 1449 C CA  . ALA A 1 184 ? -2.422  -31.270 4.715   1.00 96.46 184 A 1 
ATOM 1450 C C   . ALA A 1 184 ? -3.462  -30.722 3.715   1.00 96.34 184 A 1 
ATOM 1451 O O   . ALA A 1 184 ? -3.909  -31.443 2.830   1.00 93.94 184 A 1 
ATOM 1452 C CB  . ALA A 1 184 ? -3.111  -31.899 5.935   1.00 95.35 184 A 1 
ATOM 1453 N N   . PHE A 1 185 ? -3.810  -29.438 3.800   1.00 96.83 185 A 1 
ATOM 1454 C CA  . PHE A 1 185 ? -4.773  -28.785 2.902   1.00 96.62 185 A 1 
ATOM 1455 C C   . PHE A 1 185 ? -4.120  -28.102 1.690   1.00 96.91 185 A 1 
ATOM 1456 O O   . PHE A 1 185 ? -4.804  -27.439 0.907   1.00 95.57 185 A 1 
ATOM 1457 C CB  . PHE A 1 185 ? -5.653  -27.822 3.709   1.00 95.98 185 A 1 
ATOM 1458 C CG  . PHE A 1 185 ? -6.348  -28.475 4.890   1.00 96.27 185 A 1 
ATOM 1459 C CD1 . PHE A 1 185 ? -7.301  -29.490 4.678   1.00 93.51 185 A 1 
ATOM 1460 C CD2 . PHE A 1 185 ? -6.015  -28.095 6.204   1.00 94.21 185 A 1 
ATOM 1461 C CE1 . PHE A 1 185 ? -7.914  -30.128 5.772   1.00 92.96 185 A 1 
ATOM 1462 C CE2 . PHE A 1 185 ? -6.628  -28.733 7.301   1.00 93.13 185 A 1 
ATOM 1463 C CZ  . PHE A 1 185 ? -7.578  -29.748 7.086   1.00 93.88 185 A 1 
ATOM 1464 N N   . ALA A 1 186 ? -2.805  -28.273 1.485   1.00 96.82 186 A 1 
ATOM 1465 C CA  . ALA A 1 186 ? -2.080  -27.651 0.372   1.00 96.26 186 A 1 
ATOM 1466 C C   . ALA A 1 186 ? -2.605  -28.065 -1.016  1.00 95.75 186 A 1 
ATOM 1467 O O   . ALA A 1 186 ? -2.456  -27.304 -1.974  1.00 92.86 186 A 1 
ATOM 1468 C CB  . ALA A 1 186 ? -0.591  -27.977 0.523   1.00 95.14 186 A 1 
ATOM 1469 N N   . HIS A 1 187 ? -3.262  -29.235 -1.121  1.00 95.63 187 A 1 
ATOM 1470 C CA  . HIS A 1 187 ? -3.898  -29.699 -2.356  1.00 94.59 187 A 1 
ATOM 1471 C C   . HIS A 1 187 ? -5.109  -28.855 -2.783  1.00 93.99 187 A 1 
ATOM 1472 O O   . HIS A 1 187 ? -5.530  -28.949 -3.929  1.00 90.06 187 A 1 
ATOM 1473 C CB  . HIS A 1 187 ? -4.260  -31.183 -2.217  1.00 93.00 187 A 1 
ATOM 1474 C CG  . HIS A 1 187 ? -5.306  -31.467 -1.164  1.00 91.76 187 A 1 
ATOM 1475 N ND1 . HIS A 1 187 ? -5.074  -31.662 0.185   1.00 80.27 187 A 1 
ATOM 1476 C CD2 . HIS A 1 187 ? -6.638  -31.656 -1.374  1.00 81.20 187 A 1 
ATOM 1477 C CE1 . HIS A 1 187 ? -6.249  -31.964 0.764   1.00 82.30 187 A 1 
ATOM 1478 N NE2 . HIS A 1 187 ? -7.226  -31.972 -0.139  1.00 85.33 187 A 1 
ATOM 1479 N N   . TYR A 1 188 ? -5.636  -27.970 -1.947  1.00 94.72 188 A 1 
ATOM 1480 C CA  . TYR A 1 188 ? -6.677  -27.007 -2.321  1.00 93.62 188 A 1 
ATOM 1481 C C   . TYR A 1 188 ? -6.116  -25.664 -2.839  1.00 92.87 188 A 1 
ATOM 1482 O O   . TYR A 1 188 ? -6.822  -24.662 -2.806  1.00 88.07 188 A 1 
ATOM 1483 C CB  . TYR A 1 188 ? -7.653  -26.810 -1.155  1.00 92.76 188 A 1 
ATOM 1484 C CG  . TYR A 1 188 ? -8.410  -28.055 -0.739  1.00 93.31 188 A 1 
ATOM 1485 C CD1 . TYR A 1 188 ? -9.232  -28.732 -1.663  1.00 87.92 188 A 1 
ATOM 1486 C CD2 . TYR A 1 188 ? -8.321  -28.523 0.585   1.00 89.95 188 A 1 
ATOM 1487 C CE1 . TYR A 1 188 ? -9.941  -29.886 -1.272  1.00 88.48 188 A 1 
ATOM 1488 C CE2 . TYR A 1 188 ? -9.029  -29.677 0.981   1.00 88.89 188 A 1 
ATOM 1489 C CZ  . TYR A 1 188 ? -9.835  -30.362 0.050   1.00 90.71 188 A 1 
ATOM 1490 O OH  . TYR A 1 188 ? -10.499 -31.489 0.423   1.00 87.84 188 A 1 
ATOM 1491 N N   . ARG A 1 189 ? -4.836  -25.600 -3.281  1.00 93.57 189 A 1 
ATOM 1492 C CA  . ARG A 1 189 ? -4.180  -24.347 -3.739  1.00 91.02 189 A 1 
ATOM 1493 C C   . ARG A 1 189 ? -4.706  -23.792 -5.076  1.00 88.99 189 A 1 
ATOM 1494 O O   . ARG A 1 189 ? -4.596  -22.588 -5.290  1.00 82.16 189 A 1 
ATOM 1495 C CB  . ARG A 1 189 ? -2.658  -24.574 -3.801  1.00 88.59 189 A 1 
ATOM 1496 C CG  . ARG A 1 189 ? -1.989  -24.439 -2.428  1.00 81.59 189 A 1 
ATOM 1497 C CD  . ARG A 1 189 ? -0.537  -24.955 -2.472  1.00 81.23 189 A 1 
ATOM 1498 N NE  . ARG A 1 189 ? 0.387   -24.084 -1.713  1.00 74.35 189 A 1 
ATOM 1499 C CZ  . ARG A 1 189 ? 1.686   -23.997 -1.898  1.00 67.53 189 A 1 
ATOM 1500 N NH1 . ARG A 1 189 ? 2.364   -24.832 -2.620  1.00 62.85 189 A 1 
ATOM 1501 N NH2 . ARG A 1 189 ? 2.365   -23.021 -1.417  1.00 58.67 189 A 1 
ATOM 1502 N N   . TRP A 1 190 ? -5.270  -24.670 -5.968  1.00 89.26 190 A 1 
ATOM 1503 C CA  . TRP A 1 190 ? -5.810  -24.297 -7.296  1.00 84.99 190 A 1 
ATOM 1504 C C   . TRP A 1 190 ? -7.235  -23.706 -7.246  1.00 81.81 190 A 1 
ATOM 1505 O O   . TRP A 1 190 ? -8.031  -24.117 -6.389  1.00 72.35 190 A 1 
ATOM 1506 C CB  . TRP A 1 190 ? -5.713  -25.493 -8.245  1.00 78.18 190 A 1 
ATOM 1507 C CG  . TRP A 1 190 ? -6.124  -26.808 -7.658  1.00 72.56 190 A 1 
ATOM 1508 C CD1 . TRP A 1 190 ? -7.384  -27.277 -7.528  1.00 67.07 190 A 1 
ATOM 1509 C CD2 . TRP A 1 190 ? -5.256  -27.856 -7.119  1.00 72.50 190 A 1 
ATOM 1510 N NE1 . TRP A 1 190 ? -7.370  -28.517 -6.936  1.00 61.63 190 A 1 
ATOM 1511 C CE2 . TRP A 1 190 ? -6.078  -28.930 -6.663  1.00 69.17 190 A 1 
ATOM 1512 C CE3 . TRP A 1 190 ? -3.870  -28.003 -6.969  1.00 61.97 190 A 1 
ATOM 1513 C CZ2 . TRP A 1 190 ? -5.543  -30.094 -6.084  1.00 61.68 190 A 1 
ATOM 1514 C CZ3 . TRP A 1 190 ? -3.322  -29.164 -6.390  1.00 59.42 190 A 1 
ATOM 1515 C CH2 . TRP A 1 190 ? -4.149  -30.209 -5.947  1.00 55.66 190 A 1 
ATOM 1516 O OXT . TRP A 1 190 ? -7.487  -22.866 -8.103  1.00 62.80 190 A 1 
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