# 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_if06104
#
_entry.id if06104
#
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 LYS 4   
1 n VAL 5   
1 n LYS 6   
1 n GLU 7   
1 n ILE 8   
1 n PHE 9   
1 n TYR 10  
1 n SER 11  
1 n LEU 12  
1 n GLN 13  
1 n GLY 14  
1 n GLU 15  
1 n GLY 16  
1 n GLY 17  
1 n ARG 18  
1 n GLN 19  
1 n GLY 20  
1 n GLU 21  
1 n ALA 22  
1 n SER 23  
1 n ILE 24  
1 n PHE 25  
1 n ILE 26  
1 n ARG 27  
1 n LEU 28  
1 n SER 29  
1 n GLY 30  
1 n CYS 31  
1 n ASN 32  
1 n PHE 33  
1 n LYS 34  
1 n CYS 35  
1 n PRO 36  
1 n PHE 37  
1 n CYS 38  
1 n ASP 39  
1 n THR 40  
1 n ASP 41  
1 n PHE 42  
1 n SER 43  
1 n GLY 44  
1 n GLY 45  
1 n ASP 46  
1 n GLU 47  
1 n MET 48  
1 n THR 49  
1 n PRO 50  
1 n GLU 51  
1 n ALA 52  
1 n ILE 53  
1 n LEU 54  
1 n GLN 55  
1 n THR 56  
1 n ILE 57  
1 n ARG 58  
1 n ALA 59  
1 n PHE 60  
1 n SER 61  
1 n CYS 62  
1 n ARG 63  
1 n TRP 64  
1 n ILE 65  
1 n ILE 66  
1 n TRP 67  
1 n THR 68  
1 n GLY 69  
1 n GLY 70  
1 n GLU 71  
1 n PRO 72  
1 n THR 73  
1 n LEU 74  
1 n GLN 75  
1 n LEU 76  
1 n THR 77  
1 n ASP 78  
1 n ALA 79  
1 n ILE 80  
1 n LEU 81  
1 n GLN 82  
1 n PHE 83  
1 n PHE 84  
1 n LYS 85  
1 n GLN 86  
1 n ALA 87  
1 n GLY 88  
1 n TYR 89  
1 n ARG 90  
1 n GLN 91  
1 n ALA 92  
1 n ILE 93  
1 n GLU 94  
1 n SER 95  
1 n ASN 96  
1 n GLY 97  
1 n ARG 98  
1 n GLN 99  
1 n ARG 100 
1 n LEU 101 
1 n SER 102 
1 n ALA 103 
1 n LEU 104 
1 n LEU 105 
1 n ASP 106 
1 n TYR 107 
1 n THR 108 
1 n VAL 109 
1 n VAL 110 
1 n SER 111 
1 n PRO 112 
1 n LYS 113 
1 n LEU 114 
1 n GLN 115 
1 n TYR 116 
1 n GLY 117 
1 n GLU 118 
1 n ASP 119 
1 n TYR 120 
1 n ALA 121 
1 n LEU 122 
1 n ARG 123 
1 n CYS 124 
1 n ASN 125 
1 n PRO 126 
1 n ARG 127 
1 n VAL 128 
1 n ASP 129 
1 n GLU 130 
1 n VAL 131 
1 n ARG 132 
1 n LEU 133 
1 n PRO 134 
1 n ILE 135 
1 n GLN 136 
1 n ALA 137 
1 n GLY 138 
1 n GLN 139 
1 n GLN 140 
1 n ILE 141 
1 n PRO 142 
1 n ASP 143 
1 n ILE 144 
1 n GLN 145 
1 n ILE 146 
1 n PHE 147 
1 n PRO 148 
1 n LEU 149 
1 n ALA 150 
1 n GLN 151 
1 n TYR 152 
1 n TYR 153 
1 n PHE 154 
1 n LEU 155 
1 n SER 156 
1 n PRO 157 
1 n VAL 158 
1 n PHE 159 
1 n GLU 160 
1 n GLU 161 
1 n SER 162 
1 n LEU 163 
1 n GLN 164 
1 n ASN 165 
1 n THR 166 
1 n LYS 167 
1 n ARG 168 
1 n ASN 169 
1 n ILE 170 
1 n ASP 171 
1 n TYR 172 
1 n CYS 173 
1 n ILE 174 
1 n GLU 175 
1 n HIS 176 
1 n ILE 177 
1 n MET 178 
1 n GLN 179 
1 n HIS 180 
1 n PRO 181 
1 n ARG 182 
1 n TRP 183 
1 n ARG 184 
1 n LEU 185 
1 n SER 186 
1 n VAL 187 
1 n GLN 188 
1 n LEU 189 
1 n HIS 190 
1 n LYS 191 
1 n LEU 192 
1 n VAL 193 
1 n GLY 194 
1 n MET 195 
1 n LYS 196 
#
_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 10:13:13)"
_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 87.85
_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 LYS . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n GLU . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n TYR . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n GLN . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n GLN . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n CYS . 31  A 31  
A 32  1 n ASN . 32  A 32  
A 33  1 n PHE . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n CYS . 35  A 35  
A 36  1 n PRO . 36  A 36  
A 37  1 n PHE . 37  A 37  
A 38  1 n CYS . 38  A 38  
A 39  1 n ASP . 39  A 39  
A 40  1 n THR . 40  A 40  
A 41  1 n ASP . 41  A 41  
A 42  1 n PHE . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n ASP . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n MET . 48  A 48  
A 49  1 n THR . 49  A 49  
A 50  1 n PRO . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n GLN . 55  A 55  
A 56  1 n THR . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n PHE . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n CYS . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n TRP . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n TRP . 67  A 67  
A 68  1 n THR . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n PRO . 72  A 72  
A 73  1 n THR . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n GLN . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n THR . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n GLN . 82  A 82  
A 83  1 n PHE . 83  A 83  
A 84  1 n PHE . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n GLN . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n TYR . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n GLN . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n ASN . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n GLN . 99  A 99  
A 100 1 n ARG . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n TYR . 107 A 107 
A 108 1 n THR . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n PRO . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n GLN . 115 A 115 
A 116 1 n TYR . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n TYR . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n ARG . 123 A 123 
A 124 1 n CYS . 124 A 124 
A 125 1 n ASN . 125 A 125 
A 126 1 n PRO . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n ASP . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n ARG . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n PRO . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n GLN . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n GLN . 139 A 139 
A 140 1 n GLN . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n PRO . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n GLN . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n PHE . 147 A 147 
A 148 1 n PRO . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n GLN . 151 A 151 
A 152 1 n TYR . 152 A 152 
A 153 1 n TYR . 153 A 153 
A 154 1 n PHE . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n SER . 156 A 156 
A 157 1 n PRO . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n PHE . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n GLN . 164 A 164 
A 165 1 n ASN . 165 A 165 
A 166 1 n THR . 166 A 166 
A 167 1 n LYS . 167 A 167 
A 168 1 n ARG . 168 A 168 
A 169 1 n ASN . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n ASP . 171 A 171 
A 172 1 n TYR . 172 A 172 
A 173 1 n CYS . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n HIS . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n MET . 178 A 178 
A 179 1 n GLN . 179 A 179 
A 180 1 n HIS . 180 A 180 
A 181 1 n PRO . 181 A 181 
A 182 1 n ARG . 182 A 182 
A 183 1 n TRP . 183 A 183 
A 184 1 n ARG . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n GLN . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n HIS . 190 A 190 
A 191 1 n LYS . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n MET . 195 A 195 
A 196 1 n LYS . 196 A 196 
#
_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   ? -4.865  23.147  3.474   1.00 84.86 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -5.201  22.081  2.506   1.00 90.43 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -5.876  20.968  3.274   1.00 93.29 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -5.375  20.640  4.344   1.00 90.20 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -3.953  21.545  1.779   1.00 82.38 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -3.523  22.469  0.640   1.00 71.41 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -2.121  21.847  -0.326  1.00 67.69 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -0.756  22.811  0.373   1.00 58.38 1   A 1 
ATOM 9    N N   . SER A 1 2   ? -7.003  20.460  2.789   1.00 94.71 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? -7.713  19.304  3.329   1.00 94.41 2   A 1 
ATOM 11   C C   . SER A 1 2   ? -7.380  18.048  2.519   1.00 94.68 2   A 1 
ATOM 12   O O   . SER A 1 2   ? -6.868  18.131  1.400   1.00 92.99 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? -9.226  19.559  3.343   1.00 92.53 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? -9.638  20.065  2.090   1.00 82.45 2   A 1 
ATOM 15   N N   . LEU A 1 3   ? -7.630  16.892  3.122   1.00 94.95 3   A 1 
ATOM 16   C CA  . LEU A 1 3   ? -7.599  15.576  2.503   1.00 95.47 3   A 1 
ATOM 17   C C   . LEU A 1 3   ? -9.025  15.047  2.422   1.00 95.75 3   A 1 
ATOM 18   O O   . LEU A 1 3   ? -9.776  15.167  3.389   1.00 95.07 3   A 1 
ATOM 19   C CB  . LEU A 1 3   ? -6.729  14.629  3.344   1.00 95.56 3   A 1 
ATOM 20   C CG  . LEU A 1 3   ? -5.225  14.938  3.314   1.00 94.64 3   A 1 
ATOM 21   C CD1 . LEU A 1 3   ? -4.505  14.077  4.348   1.00 92.21 3   A 1 
ATOM 22   C CD2 . LEU A 1 3   ? -4.627  14.643  1.943   1.00 92.00 3   A 1 
ATOM 23   N N   . LYS A 1 4   ? -9.372  14.424  1.310   1.00 93.87 4   A 1 
ATOM 24   C CA  . LYS A 1 4   ? -10.643 13.727  1.158   1.00 93.58 4   A 1 
ATOM 25   C C   . LYS A 1 4   ? -10.500 12.310  1.713   1.00 93.73 4   A 1 
ATOM 26   O O   . LYS A 1 4   ? -9.951  11.426  1.052   1.00 92.66 4   A 1 
ATOM 27   C CB  . LYS A 1 4   ? -11.088 13.797  -0.303  1.00 92.77 4   A 1 
ATOM 28   C CG  . LYS A 1 4   ? -12.563 13.421  -0.402  1.00 86.87 4   A 1 
ATOM 29   C CD  . LYS A 1 4   ? -13.060 13.604  -1.831  1.00 81.82 4   A 1 
ATOM 30   C CE  . LYS A 1 4   ? -14.557 13.321  -1.846  1.00 76.05 4   A 1 
ATOM 31   N NZ  . LYS A 1 4   ? -15.114 13.429  -3.209  1.00 68.15 4   A 1 
ATOM 32   N N   . VAL A 1 5   ? -10.952 12.116  2.940   1.00 94.04 5   A 1 
ATOM 33   C CA  . VAL A 1 5   ? -10.784 10.883  3.715   1.00 94.10 5   A 1 
ATOM 34   C C   . VAL A 1 5   ? -12.039 10.031  3.601   1.00 93.45 5   A 1 
ATOM 35   O O   . VAL A 1 5   ? -13.127 10.461  3.967   1.00 92.19 5   A 1 
ATOM 36   C CB  . VAL A 1 5   ? -10.452 11.202  5.181   1.00 94.25 5   A 1 
ATOM 37   C CG1 . VAL A 1 5   ? -10.255 9.920   5.992   1.00 93.37 5   A 1 
ATOM 38   C CG2 . VAL A 1 5   ? -9.166  12.029  5.294   1.00 93.24 5   A 1 
ATOM 39   N N   . LYS A 1 6   ? -11.878 8.805   3.119   1.00 93.06 6   A 1 
ATOM 40   C CA  . LYS A 1 6   ? -12.972 7.825   3.062   1.00 91.91 6   A 1 
ATOM 41   C C   . LYS A 1 6   ? -13.229 7.207   4.433   1.00 92.20 6   A 1 
ATOM 42   O O   . LYS A 1 6   ? -14.379 7.028   4.815   1.00 90.10 6   A 1 
ATOM 43   C CB  . LYS A 1 6   ? -12.620 6.752   2.016   1.00 89.81 6   A 1 
ATOM 44   C CG  . LYS A 1 6   ? -13.656 5.623   1.895   1.00 83.60 6   A 1 
ATOM 45   C CD  . LYS A 1 6   ? -15.019 6.090   1.367   1.00 79.24 6   A 1 
ATOM 46   C CE  . LYS A 1 6   ? -15.944 4.881   1.285   1.00 74.64 6   A 1 
ATOM 47   N NZ  . LYS A 1 6   ? -17.152 5.131   0.472   1.00 66.60 6   A 1 
ATOM 48   N N   . GLU A 1 7   ? -12.157 6.870   5.141   1.00 91.67 7   A 1 
ATOM 49   C CA  . GLU A 1 7   ? -12.232 6.177   6.428   1.00 91.54 7   A 1 
ATOM 50   C C   . GLU A 1 7   ? -10.916 6.307   7.203   1.00 93.03 7   A 1 
ATOM 51   O O   . GLU A 1 7   ? -9.839  6.316   6.611   1.00 92.17 7   A 1 
ATOM 52   C CB  . GLU A 1 7   ? -12.561 4.701   6.157   1.00 87.88 7   A 1 
ATOM 53   C CG  . GLU A 1 7   ? -12.831 3.907   7.430   1.00 79.58 7   A 1 
ATOM 54   C CD  . GLU A 1 7   ? -13.288 2.482   7.127   1.00 80.75 7   A 1 
ATOM 55   O OE1 . GLU A 1 7   ? -14.162 1.994   7.872   1.00 72.18 7   A 1 
ATOM 56   O OE2 . GLU A 1 7   ? -12.729 1.834   6.209   1.00 73.56 7   A 1 
ATOM 57   N N   . ILE A 1 8   ? -11.021 6.347   8.541   1.00 92.71 8   A 1 
ATOM 58   C CA  . ILE A 1 8   ? -9.905  6.193   9.480   1.00 93.52 8   A 1 
ATOM 59   C C   . ILE A 1 8   ? -10.245 5.035   10.415  1.00 92.67 8   A 1 
ATOM 60   O O   . ILE A 1 8   ? -11.302 5.037   11.042  1.00 90.11 8   A 1 
ATOM 61   C CB  . ILE A 1 8   ? -9.624  7.489   10.273  1.00 94.20 8   A 1 
ATOM 62   C CG1 . ILE A 1 8   ? -9.329  8.663   9.314   1.00 93.60 8   A 1 
ATOM 63   C CG2 . ILE A 1 8   ? -8.451  7.263   11.250  1.00 92.75 8   A 1 
ATOM 64   C CD1 . ILE A 1 8   ? -9.091  10.007  10.004  1.00 92.86 8   A 1 
ATOM 65   N N   . PHE A 1 9   ? -9.349  4.062   10.545  1.00 91.72 9   A 1 
ATOM 66   C CA  . PHE A 1 9   ? -9.531  2.944   11.468  1.00 90.80 9   A 1 
ATOM 67   C C   . PHE A 1 9   ? -8.200  2.445   12.030  1.00 91.48 9   A 1 
ATOM 68   O O   . PHE A 1 9   ? -7.130  2.701   11.477  1.00 91.10 9   A 1 
ATOM 69   C CB  . PHE A 1 9   ? -10.324 1.821   10.789  1.00 89.53 9   A 1 
ATOM 70   C CG  . PHE A 1 9   ? -9.644  1.172   9.601   1.00 88.31 9   A 1 
ATOM 71   C CD1 . PHE A 1 9   ? -9.762  1.739   8.318   1.00 85.83 9   A 1 
ATOM 72   C CD2 . PHE A 1 9   ? -8.927  -0.024  9.772   1.00 86.25 9   A 1 
ATOM 73   C CE1 . PHE A 1 9   ? -9.172  1.111   7.214   1.00 83.01 9   A 1 
ATOM 74   C CE2 . PHE A 1 9   ? -8.336  -0.654  8.664   1.00 83.76 9   A 1 
ATOM 75   C CZ  . PHE A 1 9   ? -8.460  -0.089  7.383   1.00 84.45 9   A 1 
ATOM 76   N N   . TYR A 1 10  ? -8.276  1.743   13.166  1.00 90.06 10  A 1 
ATOM 77   C CA  . TYR A 1 10  ? -7.130  1.163   13.851  1.00 90.20 10  A 1 
ATOM 78   C C   . TYR A 1 10  ? -7.231  -0.358  13.808  1.00 89.38 10  A 1 
ATOM 79   O O   . TYR A 1 10  ? -8.210  -0.919  14.287  1.00 85.97 10  A 1 
ATOM 80   C CB  . TYR A 1 10  ? -7.068  1.705   15.281  1.00 89.33 10  A 1 
ATOM 81   C CG  . TYR A 1 10  ? -5.933  1.152   16.117  1.00 87.70 10  A 1 
ATOM 82   C CD1 . TYR A 1 10  ? -6.193  0.618   17.396  1.00 83.44 10  A 1 
ATOM 83   C CD2 . TYR A 1 10  ? -4.618  1.166   15.625  1.00 82.78 10  A 1 
ATOM 84   C CE1 . TYR A 1 10  ? -5.141  0.124   18.182  1.00 79.50 10  A 1 
ATOM 85   C CE2 . TYR A 1 10  ? -3.562  0.662   16.402  1.00 79.86 10  A 1 
ATOM 86   C CZ  . TYR A 1 10  ? -3.821  0.146   17.687  1.00 81.51 10  A 1 
ATOM 87   O OH  . TYR A 1 10  ? -2.802  -0.331  18.443  1.00 80.25 10  A 1 
ATOM 88   N N   . SER A 1 11  ? -6.231  -1.013  13.222  1.00 89.83 11  A 1 
ATOM 89   C CA  . SER A 1 11  ? -6.176  -2.470  13.057  1.00 89.76 11  A 1 
ATOM 90   C C   . SER A 1 11  ? -4.728  -2.948  12.920  1.00 90.39 11  A 1 
ATOM 91   O O   . SER A 1 11  ? -3.786  -2.170  13.112  1.00 89.83 11  A 1 
ATOM 92   C CB  . SER A 1 11  ? -7.017  -2.876  11.838  1.00 87.74 11  A 1 
ATOM 93   O OG  . SER A 1 11  ? -7.280  -4.262  11.890  1.00 81.23 11  A 1 
ATOM 94   N N   . LEU A 1 12  ? -4.540  -4.227  12.619  1.00 88.55 12  A 1 
ATOM 95   C CA  . LEU A 1 12  ? -3.237  -4.783  12.256  1.00 89.07 12  A 1 
ATOM 96   C C   . LEU A 1 12  ? -3.027  -4.716  10.742  1.00 88.68 12  A 1 
ATOM 97   O O   . LEU A 1 12  ? -3.972  -4.866  9.969   1.00 86.99 12  A 1 
ATOM 98   C CB  . LEU A 1 12  ? -3.099  -6.229  12.767  1.00 88.42 12  A 1 
ATOM 99   C CG  . LEU A 1 12  ? -3.413  -6.454  14.253  1.00 85.97 12  A 1 
ATOM 100  C CD1 . LEU A 1 12  ? -3.183  -7.923  14.607  1.00 81.90 12  A 1 
ATOM 101  C CD2 . LEU A 1 12  ? -2.549  -5.596  15.171  1.00 82.20 12  A 1 
ATOM 102  N N   . GLN A 1 13  ? -1.773  -4.559  10.319  1.00 86.42 13  A 1 
ATOM 103  C CA  . GLN A 1 13  ? -1.422  -4.685  8.904   1.00 86.68 13  A 1 
ATOM 104  C C   . GLN A 1 13  ? -1.752  -6.101  8.414   1.00 85.23 13  A 1 
ATOM 105  O O   . GLN A 1 13  ? -1.263  -7.087  8.965   1.00 80.79 13  A 1 
ATOM 106  C CB  . GLN A 1 13  ? 0.064   -4.337  8.710   1.00 84.83 13  A 1 
ATOM 107  C CG  . GLN A 1 13  ? 0.501   -4.376  7.236   1.00 78.78 13  A 1 
ATOM 108  C CD  . GLN A 1 13  ? -0.222  -3.360  6.349   1.00 75.66 13  A 1 
ATOM 109  O OE1 . GLN A 1 13  ? -0.889  -2.469  6.817   1.00 70.04 13  A 1 
ATOM 110  N NE2 . GLN A 1 13  ? -0.132  -3.449  5.037   1.00 66.79 13  A 1 
ATOM 111  N N   . GLY A 1 14  ? -2.586  -6.208  7.386   1.00 83.61 14  A 1 
ATOM 112  C CA  . GLY A 1 14  ? -3.104  -7.499  6.922   1.00 80.75 14  A 1 
ATOM 113  C C   . GLY A 1 14  ? -2.143  -8.305  6.054   1.00 82.06 14  A 1 
ATOM 114  O O   . GLY A 1 14  ? -2.323  -9.514  5.912   1.00 79.10 14  A 1 
ATOM 115  N N   . GLU A 1 15  ? -1.124  -7.659  5.472   1.00 83.98 15  A 1 
ATOM 116  C CA  . GLU A 1 15  ? -0.251  -8.272  4.469   1.00 85.19 15  A 1 
ATOM 117  C C   . GLU A 1 15  ? 1.122   -7.587  4.353   1.00 85.93 15  A 1 
ATOM 118  O O   . GLU A 1 15  ? 1.364   -6.531  4.941   1.00 82.74 15  A 1 
ATOM 119  C CB  . GLU A 1 15  ? -0.987  -8.299  3.117   1.00 81.04 15  A 1 
ATOM 120  C CG  . GLU A 1 15  ? -1.382  -6.917  2.584   1.00 73.79 15  A 1 
ATOM 121  C CD  . GLU A 1 15  ? -1.942  -6.968  1.154   1.00 73.49 15  A 1 
ATOM 122  O OE1 . GLU A 1 15  ? -2.531  -5.954  0.735   1.00 65.34 15  A 1 
ATOM 123  O OE2 . GLU A 1 15  ? -1.686  -7.968  0.439   1.00 67.38 15  A 1 
ATOM 124  N N   . GLY A 1 16  ? 2.041   -8.192  3.579   1.00 84.16 16  A 1 
ATOM 125  C CA  . GLY A 1 16  ? 3.354   -7.630  3.272   1.00 85.35 16  A 1 
ATOM 126  C C   . GLY A 1 16  ? 4.374   -7.729  4.409   1.00 87.39 16  A 1 
ATOM 127  O O   . GLY A 1 16  ? 4.219   -8.509  5.352   1.00 84.80 16  A 1 
ATOM 128  N N   . GLY A 1 17  ? 5.453   -6.943  4.308   1.00 86.69 17  A 1 
ATOM 129  C CA  . GLY A 1 17  ? 6.591   -6.982  5.229   1.00 86.25 17  A 1 
ATOM 130  C C   . GLY A 1 17  ? 6.277   -6.533  6.655   1.00 88.31 17  A 1 
ATOM 131  O O   . GLY A 1 17  ? 7.014   -6.894  7.568   1.00 85.93 17  A 1 
ATOM 132  N N   . ARG A 1 18  ? 5.191   -5.791  6.854   1.00 87.68 18  A 1 
ATOM 133  C CA  . ARG A 1 18  ? 4.715   -5.303  8.156   1.00 88.30 18  A 1 
ATOM 134  C C   . ARG A 1 18  ? 3.487   -6.070  8.677   1.00 89.32 18  A 1 
ATOM 135  O O   . ARG A 1 18  ? 2.828   -5.602  9.604   1.00 88.39 18  A 1 
ATOM 136  C CB  . ARG A 1 18  ? 4.459   -3.787  8.080   1.00 87.65 18  A 1 
ATOM 137  C CG  . ARG A 1 18  ? 5.732   -2.980  7.753   1.00 84.45 18  A 1 
ATOM 138  C CD  . ARG A 1 18  ? 5.484   -1.474  7.814   1.00 81.64 18  A 1 
ATOM 139  N NE  . ARG A 1 18  ? 5.036   -1.075  9.160   1.00 80.18 18  A 1 
ATOM 140  C CZ  . ARG A 1 18  ? 3.933   -0.445  9.496   1.00 77.01 18  A 1 
ATOM 141  N NH1 . ARG A 1 18  ? 3.153   0.133   8.632   1.00 68.62 18  A 1 
ATOM 142  N NH2 . ARG A 1 18  ? 3.585   -0.416  10.742  1.00 69.12 18  A 1 
ATOM 143  N N   . GLN A 1 19  ? 3.173   -7.228  8.103   1.00 88.30 19  A 1 
ATOM 144  C CA  . GLN A 1 19  ? 2.010   -8.028  8.500   1.00 88.68 19  A 1 
ATOM 145  C C   . GLN A 1 19  ? 2.003   -8.303  10.011  1.00 88.00 19  A 1 
ATOM 146  O O   . GLN A 1 19  ? 3.000   -8.734  10.583  1.00 85.87 19  A 1 
ATOM 147  C CB  . GLN A 1 19  ? 1.972   -9.330  7.687   1.00 87.60 19  A 1 
ATOM 148  C CG  . GLN A 1 19  ? 0.768   -10.213 8.048   1.00 84.06 19  A 1 
ATOM 149  C CD  . GLN A 1 19  ? 0.662   -11.421 7.125   1.00 81.26 19  A 1 
ATOM 150  O OE1 . GLN A 1 19  ? 1.384   -12.394 7.242   1.00 75.39 19  A 1 
ATOM 151  N NE2 . GLN A 1 19  ? -0.239  -11.401 6.169   1.00 73.00 19  A 1 
ATOM 152  N N   . GLY A 1 20  ? 0.852   -8.078  10.651  1.00 87.96 20  A 1 
ATOM 153  C CA  . GLY A 1 20  ? 0.653   -8.244  12.091  1.00 88.39 20  A 1 
ATOM 154  C C   . GLY A 1 20  ? 0.983   -7.008  12.934  1.00 90.06 20  A 1 
ATOM 155  O O   . GLY A 1 20  ? 0.659   -6.987  14.120  1.00 88.82 20  A 1 
ATOM 156  N N   . GLU A 1 21  ? 1.582   -5.959  12.372  1.00 89.39 21  A 1 
ATOM 157  C CA  . GLU A 1 21  ? 1.866   -4.726  13.108  1.00 90.73 21  A 1 
ATOM 158  C C   . GLU A 1 21  ? 0.607   -3.865  13.281  1.00 90.91 21  A 1 
ATOM 159  O O   . GLU A 1 21  ? -0.111  -3.589  12.320  1.00 89.87 21  A 1 
ATOM 160  C CB  . GLU A 1 21  ? 2.956   -3.893  12.430  1.00 90.15 21  A 1 
ATOM 161  C CG  . GLU A 1 21  ? 4.335   -4.573  12.395  1.00 85.51 21  A 1 
ATOM 162  C CD  . GLU A 1 21  ? 5.420   -3.647  11.805  1.00 82.47 21  A 1 
ATOM 163  O OE1 . GLU A 1 21  ? 6.528   -4.139  11.508  1.00 73.31 21  A 1 
ATOM 164  O OE2 . GLU A 1 21  ? 5.159   -2.426  11.633  1.00 74.61 21  A 1 
ATOM 165  N N   . ALA A 1 22  ? 0.382   -3.362  14.502  1.00 92.65 22  A 1 
ATOM 166  C CA  . ALA A 1 22  ? -0.681  -2.401  14.767  1.00 93.19 22  A 1 
ATOM 167  C C   . ALA A 1 22  ? -0.443  -1.097  13.987  1.00 93.72 22  A 1 
ATOM 168  O O   . ALA A 1 22  ? 0.662   -0.548  13.981  1.00 93.06 22  A 1 
ATOM 169  C CB  . ALA A 1 22  ? -0.778  -2.161  16.276  1.00 92.41 22  A 1 
ATOM 170  N N   . SER A 1 23  ? -1.479  -0.598  13.327  1.00 93.97 23  A 1 
ATOM 171  C CA  . SER A 1 23  ? -1.386  0.547   12.422  1.00 93.96 23  A 1 
ATOM 172  C C   . SER A 1 23  ? -2.694  1.329   12.358  1.00 94.27 23  A 1 
ATOM 173  O O   . SER A 1 23  ? -3.781  0.773   12.492  1.00 92.89 23  A 1 
ATOM 174  C CB  . SER A 1 23  ? -0.994  0.066   11.022  1.00 92.89 23  A 1 
ATOM 175  O OG  . SER A 1 23  ? 0.294   -0.534  11.044  1.00 86.80 23  A 1 
ATOM 176  N N   . ILE A 1 24  ? -2.578  2.636   12.145  1.00 94.89 24  A 1 
ATOM 177  C CA  . ILE A 1 24  ? -3.708  3.531   11.903  1.00 95.64 24  A 1 
ATOM 178  C C   . ILE A 1 24  ? -3.840  3.700   10.394  1.00 95.62 24  A 1 
ATOM 179  O O   . ILE A 1 24  ? -2.982  4.312   9.761   1.00 94.94 24  A 1 
ATOM 180  C CB  . ILE A 1 24  ? -3.502  4.888   12.599  1.00 96.16 24  A 1 
ATOM 181  C CG1 . ILE A 1 24  ? -3.245  4.727   14.116  1.00 95.26 24  A 1 
ATOM 182  C CG2 . ILE A 1 24  ? -4.738  5.773   12.355  1.00 95.29 24  A 1 
ATOM 183  C CD1 . ILE A 1 24  ? -2.716  6.003   14.773  1.00 93.66 24  A 1 
ATOM 184  N N   . PHE A 1 25  ? -4.909  3.178   9.832   1.00 94.29 25  A 1 
ATOM 185  C CA  . PHE A 1 25  ? -5.188  3.285   8.407   1.00 93.52 25  A 1 
ATOM 186  C C   . PHE A 1 25  ? -5.962  4.567   8.133   1.00 93.89 25  A 1 
ATOM 187  O O   . PHE A 1 25  ? -7.008  4.805   8.737   1.00 93.11 25  A 1 
ATOM 188  C CB  . PHE A 1 25  ? -5.950  2.050   7.935   1.00 92.69 25  A 1 
ATOM 189  C CG  . PHE A 1 25  ? -5.147  0.772   8.045   1.00 91.99 25  A 1 
ATOM 190  C CD1 . PHE A 1 25  ? -4.482  0.258   6.919   1.00 89.22 25  A 1 
ATOM 191  C CD2 . PHE A 1 25  ? -5.045  0.105   9.281   1.00 89.76 25  A 1 
ATOM 192  C CE1 . PHE A 1 25  ? -3.730  -0.922  7.020   1.00 88.51 25  A 1 
ATOM 193  C CE2 . PHE A 1 25  ? -4.285  -1.071  9.387   1.00 88.55 25  A 1 
ATOM 194  C CZ  . PHE A 1 25  ? -3.631  -1.587  8.255   1.00 89.30 25  A 1 
ATOM 195  N N   . ILE A 1 26  ? -5.445  5.379   7.218   1.00 94.39 26  A 1 
ATOM 196  C CA  . ILE A 1 26  ? -6.126  6.558   6.690   1.00 94.86 26  A 1 
ATOM 197  C C   . ILE A 1 26  ? -6.358  6.303   5.207   1.00 94.42 26  A 1 
ATOM 198  O O   . ILE A 1 26  ? -5.440  6.397   4.387   1.00 93.71 26  A 1 
ATOM 199  C CB  . ILE A 1 26  ? -5.338  7.856   6.973   1.00 95.66 26  A 1 
ATOM 200  C CG1 . ILE A 1 26  ? -5.039  7.989   8.486   1.00 95.14 26  A 1 
ATOM 201  C CG2 . ILE A 1 26  ? -6.145  9.057   6.454   1.00 95.31 26  A 1 
ATOM 202  C CD1 . ILE A 1 26  ? -4.226  9.227   8.862   1.00 93.69 26  A 1 
ATOM 203  N N   . ARG A 1 27  ? -7.590  5.928   4.889   1.00 94.37 27  A 1 
ATOM 204  C CA  . ARG A 1 27  ? -8.014  5.606   3.530   1.00 93.67 27  A 1 
ATOM 205  C C   . ARG A 1 27  ? -8.433  6.881   2.816   1.00 93.66 27  A 1 
ATOM 206  O O   . ARG A 1 27  ? -9.424  7.507   3.193   1.00 92.77 27  A 1 
ATOM 207  C CB  . ARG A 1 27  ? -9.116  4.538   3.581   1.00 92.24 27  A 1 
ATOM 208  C CG  . ARG A 1 27  ? -9.488  4.044   2.179   1.00 85.88 27  A 1 
ATOM 209  C CD  . ARG A 1 27  ? -10.543 2.933   2.239   1.00 83.36 27  A 1 
ATOM 210  N NE  . ARG A 1 27  ? -9.988  1.661   2.748   1.00 75.67 27  A 1 
ATOM 211  C CZ  . ARG A 1 27  ? -10.676 0.680   3.313   1.00 70.98 27  A 1 
ATOM 212  N NH1 . ARG A 1 27  ? -11.961 0.750   3.494   1.00 64.54 27  A 1 
ATOM 213  N NH2 . ARG A 1 27  ? -10.075 -0.399  3.715   1.00 61.12 27  A 1 
ATOM 214  N N   . LEU A 1 28  ? -7.691  7.258   1.782   1.00 92.15 28  A 1 
ATOM 215  C CA  . LEU A 1 28  ? -7.978  8.431   0.964   1.00 91.90 28  A 1 
ATOM 216  C C   . LEU A 1 28  ? -8.846  8.069   -0.242  1.00 90.51 28  A 1 
ATOM 217  O O   . LEU A 1 28  ? -8.735  6.983   -0.817  1.00 88.15 28  A 1 
ATOM 218  C CB  . LEU A 1 28  ? -6.674  9.136   0.556   1.00 92.56 28  A 1 
ATOM 219  C CG  . LEU A 1 28  ? -5.777  9.582   1.730   1.00 92.71 28  A 1 
ATOM 220  C CD1 . LEU A 1 28  ? -4.580  10.359  1.193   1.00 90.65 28  A 1 
ATOM 221  C CD2 . LEU A 1 28  ? -6.506  10.480  2.732   1.00 90.83 28  A 1 
ATOM 222  N N   . SER A 1 29  ? -9.724  9.001   -0.620  1.00 88.55 29  A 1 
ATOM 223  C CA  . SER A 1 29  ? -10.610 8.859   -1.771  1.00 87.58 29  A 1 
ATOM 224  C C   . SER A 1 29  ? -9.887  9.122   -3.092  1.00 86.76 29  A 1 
ATOM 225  O O   . SER A 1 29  ? -8.914  9.866   -3.144  1.00 82.63 29  A 1 
ATOM 226  C CB  . SER A 1 29  ? -11.790 9.820   -1.647  1.00 84.96 29  A 1 
ATOM 227  O OG  . SER A 1 29  ? -12.482 9.570   -0.449  1.00 74.45 29  A 1 
ATOM 228  N N   . GLY A 1 30  ? -10.412 8.558   -4.181  1.00 79.70 30  A 1 
ATOM 229  C CA  . GLY A 1 30  ? -9.904  8.772   -5.533  1.00 79.64 30  A 1 
ATOM 230  C C   . GLY A 1 30  ? -8.732  7.861   -5.912  1.00 82.06 30  A 1 
ATOM 231  O O   . GLY A 1 30  ? -7.852  7.566   -5.114  1.00 77.16 30  A 1 
ATOM 232  N N   . CYS A 1 31  ? -8.723  7.421   -7.168  1.00 77.53 31  A 1 
ATOM 233  C CA  . CYS A 1 31  ? -7.628  6.657   -7.761  1.00 78.89 31  A 1 
ATOM 234  C C   . CYS A 1 31  ? -7.444  7.077   -9.222  1.00 77.07 31  A 1 
ATOM 235  O O   . CYS A 1 31  ? -8.419  7.370   -9.913  1.00 73.35 31  A 1 
ATOM 236  C CB  . CYS A 1 31  ? -7.930  5.156   -7.645  1.00 77.37 31  A 1 
ATOM 237  S SG  . CYS A 1 31  ? -6.451  4.172   -8.026  1.00 73.66 31  A 1 
ATOM 238  N N   . ASN A 1 32  ? -6.200  7.077   -9.703  1.00 78.48 32  A 1 
ATOM 239  C CA  . ASN A 1 32  ? -5.873  7.315   -11.106 1.00 77.12 32  A 1 
ATOM 240  C C   . ASN A 1 32  ? -5.929  6.050   -11.977 1.00 76.93 32  A 1 
ATOM 241  O O   . ASN A 1 32  ? -5.771  6.141   -13.190 1.00 72.62 32  A 1 
ATOM 242  C CB  . ASN A 1 32  ? -4.518  8.036   -11.199 1.00 74.38 32  A 1 
ATOM 243  C CG  . ASN A 1 32  ? -3.344  7.285   -10.593 1.00 73.18 32  A 1 
ATOM 244  O OD1 . ASN A 1 32  ? -3.475  6.377   -9.790  1.00 69.01 32  A 1 
ATOM 245  N ND2 . ASN A 1 32  ? -2.138  7.684   -10.919 1.00 68.61 32  A 1 
ATOM 246  N N   . PHE A 1 33  ? -6.161  4.876   -11.373 1.00 75.93 33  A 1 
ATOM 247  C CA  . PHE A 1 33  ? -6.325  3.602   -12.068 1.00 77.49 33  A 1 
ATOM 248  C C   . PHE A 1 33  ? -7.695  2.972   -11.803 1.00 76.88 33  A 1 
ATOM 249  O O   . PHE A 1 33  ? -8.300  3.161   -10.755 1.00 71.70 33  A 1 
ATOM 250  C CB  . PHE A 1 33  ? -5.194  2.634   -11.677 1.00 75.15 33  A 1 
ATOM 251  C CG  . PHE A 1 33  ? -3.801  2.955   -12.197 1.00 75.86 33  A 1 
ATOM 252  C CD1 . PHE A 1 33  ? -3.584  3.806   -13.298 1.00 72.50 33  A 1 
ATOM 253  C CD2 . PHE A 1 33  ? -2.693  2.333   -11.591 1.00 70.23 33  A 1 
ATOM 254  C CE1 . PHE A 1 33  ? -2.281  4.039   -13.772 1.00 69.47 33  A 1 
ATOM 255  C CE2 . PHE A 1 33  ? -1.394  2.564   -12.069 1.00 72.65 33  A 1 
ATOM 256  C CZ  . PHE A 1 33  ? -1.187  3.419   -13.162 1.00 74.06 33  A 1 
ATOM 257  N N   . LYS A 1 34  ? -8.155  2.169   -12.766 1.00 74.88 34  A 1 
ATOM 258  C CA  . LYS A 1 34  ? -9.355  1.334   -12.656 1.00 73.90 34  A 1 
ATOM 259  C C   . LYS A 1 34  ? -8.964  -0.127  -12.849 1.00 74.70 34  A 1 
ATOM 260  O O   . LYS A 1 34  ? -8.882  -0.615  -13.970 1.00 69.62 34  A 1 
ATOM 261  C CB  . LYS A 1 34  ? -10.418 1.825   -13.651 1.00 70.30 34  A 1 
ATOM 262  C CG  . LYS A 1 34  ? -11.758 1.118   -13.423 1.00 62.77 34  A 1 
ATOM 263  C CD  . LYS A 1 34  ? -12.832 1.664   -14.371 1.00 56.52 34  A 1 
ATOM 264  C CE  . LYS A 1 34  ? -14.169 0.977   -14.089 1.00 48.57 34  A 1 
ATOM 265  N NZ  . LYS A 1 34  ? -15.258 1.494   -14.956 1.00 40.43 34  A 1 
ATOM 266  N N   . CYS A 1 35  ? -8.681  -0.820  -11.744 1.00 76.27 35  A 1 
ATOM 267  C CA  . CYS A 1 35  ? -8.266  -2.221  -11.772 1.00 75.40 35  A 1 
ATOM 268  C C   . CYS A 1 35  ? -9.500  -3.136  -11.703 1.00 73.54 35  A 1 
ATOM 269  O O   . CYS A 1 35  ? -10.345 -2.916  -10.838 1.00 72.27 35  A 1 
ATOM 270  C CB  . CYS A 1 35  ? -7.295  -2.490  -10.616 1.00 74.91 35  A 1 
ATOM 271  S SG  . CYS A 1 35  ? -5.874  -1.360  -10.712 1.00 71.75 35  A 1 
ATOM 272  N N   . PRO A 1 36  ? -9.608  -4.173  -12.560 1.00 74.57 36  A 1 
ATOM 273  C CA  . PRO A 1 36  ? -10.783 -5.054  -12.582 1.00 72.19 36  A 1 
ATOM 274  C C   . PRO A 1 36  ? -10.947 -5.901  -11.311 1.00 72.23 36  A 1 
ATOM 275  O O   . PRO A 1 36  ? -12.054 -6.301  -10.992 1.00 67.05 36  A 1 
ATOM 276  C CB  . PRO A 1 36  ? -10.596 -5.932  -13.824 1.00 69.83 36  A 1 
ATOM 277  C CG  . PRO A 1 36  ? -9.084  -5.945  -14.037 1.00 71.36 36  A 1 
ATOM 278  C CD  . PRO A 1 36  ? -8.650  -4.559  -13.580 1.00 77.31 36  A 1 
ATOM 279  N N   . PHE A 1 37  ? -9.859  -6.133  -10.581 1.00 72.55 37  A 1 
ATOM 280  C CA  . PHE A 1 37  ? -9.809  -6.890  -9.326  1.00 70.04 37  A 1 
ATOM 281  C C   . PHE A 1 37  ? -9.789  -5.988  -8.077  1.00 70.61 37  A 1 
ATOM 282  O O   . PHE A 1 37  ? -9.464  -6.446  -6.988  1.00 65.88 37  A 1 
ATOM 283  C CB  . PHE A 1 37  ? -8.583  -7.818  -9.372  1.00 67.41 37  A 1 
ATOM 284  C CG  . PHE A 1 37  ? -7.277  -7.085  -9.623  1.00 66.47 37  A 1 
ATOM 285  C CD1 . PHE A 1 37  ? -6.739  -7.031  -10.924 1.00 62.02 37  A 1 
ATOM 286  C CD2 . PHE A 1 37  ? -6.613  -6.432  -8.572  1.00 64.90 37  A 1 
ATOM 287  C CE1 . PHE A 1 37  ? -5.544  -6.336  -11.165 1.00 57.61 37  A 1 
ATOM 288  C CE2 . PHE A 1 37  ? -5.423  -5.726  -8.814  1.00 61.22 37  A 1 
ATOM 289  C CZ  . PHE A 1 37  ? -4.887  -5.681  -10.110 1.00 62.92 37  A 1 
ATOM 290  N N   . CYS A 1 38  ? -10.040 -4.684  -8.230  1.00 70.76 38  A 1 
ATOM 291  C CA  . CYS A 1 38  ? -10.014 -3.758  -7.102  1.00 70.61 38  A 1 
ATOM 292  C C   . CYS A 1 38  ? -11.231 -3.988  -6.202  1.00 67.83 38  A 1 
ATOM 293  O O   . CYS A 1 38  ? -12.365 -3.807  -6.636  1.00 64.13 38  A 1 
ATOM 294  C CB  . CYS A 1 38  ? -9.966  -2.318  -7.613  1.00 68.15 38  A 1 
ATOM 295  S SG  . CYS A 1 38  ? -9.601  -1.184  -6.248  1.00 61.87 38  A 1 
ATOM 296  N N   . ASP A 1 39  ? -10.973 -4.321  -4.948  1.00 73.71 39  A 1 
ATOM 297  C CA  . ASP A 1 39  ? -11.961 -4.525  -3.892  1.00 72.34 39  A 1 
ATOM 298  C C   . ASP A 1 39  ? -12.086 -3.315  -2.951  1.00 72.54 39  A 1 
ATOM 299  O O   . ASP A 1 39  ? -12.830 -3.344  -1.975  1.00 68.15 39  A 1 
ATOM 300  C CB  . ASP A 1 39  ? -11.555 -5.787  -3.116  1.00 67.96 39  A 1 
ATOM 301  C CG  . ASP A 1 39  ? -10.176 -5.668  -2.445  1.00 62.92 39  A 1 
ATOM 302  O OD1 . ASP A 1 39  ? -9.412  -4.722  -2.733  1.00 58.55 39  A 1 
ATOM 303  O OD2 . ASP A 1 39  ? -9.854  -6.587  -1.675  1.00 59.77 39  A 1 
ATOM 304  N N   . THR A 1 40  ? -11.340 -2.239  -3.227  1.00 72.34 40  A 1 
ATOM 305  C CA  . THR A 1 40  ? -11.306 -1.041  -2.392  1.00 71.99 40  A 1 
ATOM 306  C C   . THR A 1 40  ? -12.323 -0.017  -2.889  1.00 72.46 40  A 1 
ATOM 307  O O   . THR A 1 40  ? -12.184 0.517   -3.990  1.00 68.31 40  A 1 
ATOM 308  C CB  . THR A 1 40  ? -9.896  -0.442  -2.358  1.00 69.15 40  A 1 
ATOM 309  O OG1 . THR A 1 40  ? -8.970  -1.407  -1.914  1.00 64.25 40  A 1 
ATOM 310  C CG2 . THR A 1 40  ? -9.785  0.738   -1.398  1.00 63.98 40  A 1 
ATOM 311  N N   . ASP A 1 41  ? -13.304 0.323   -2.050  1.00 69.18 41  A 1 
ATOM 312  C CA  . ASP A 1 41  ? -14.155 1.488   -2.285  1.00 69.23 41  A 1 
ATOM 313  C C   . ASP A 1 41  ? -13.420 2.771   -1.865  1.00 69.03 41  A 1 
ATOM 314  O O   . ASP A 1 41  ? -13.181 3.024   -0.683  1.00 64.12 41  A 1 
ATOM 315  C CB  . ASP A 1 41  ? -15.517 1.347   -1.580  1.00 65.59 41  A 1 
ATOM 316  C CG  . ASP A 1 41  ? -16.398 2.593   -1.788  1.00 61.83 41  A 1 
ATOM 317  O OD1 . ASP A 1 41  ? -16.133 3.379   -2.727  1.00 60.40 41  A 1 
ATOM 318  O OD2 . ASP A 1 41  ? -17.295 2.841   -0.955  1.00 59.23 41  A 1 
ATOM 319  N N   . PHE A 1 42  ? -13.068 3.580   -2.854  1.00 73.66 42  A 1 
ATOM 320  C CA  . PHE A 1 42  ? -12.448 4.895   -2.687  1.00 71.35 42  A 1 
ATOM 321  C C   . PHE A 1 42  ? -13.330 6.029   -3.234  1.00 74.61 42  A 1 
ATOM 322  O O   . PHE A 1 42  ? -12.834 7.117   -3.550  1.00 70.23 42  A 1 
ATOM 323  C CB  . PHE A 1 42  ? -11.029 4.866   -3.284  1.00 65.10 42  A 1 
ATOM 324  C CG  . PHE A 1 42  ? -10.955 4.290   -4.685  1.00 63.51 42  A 1 
ATOM 325  C CD1 . PHE A 1 42  ? -10.512 2.967   -4.876  1.00 57.86 42  A 1 
ATOM 326  C CD2 . PHE A 1 42  ? -11.347 5.054   -5.797  1.00 59.05 42  A 1 
ATOM 327  C CE1 . PHE A 1 42  ? -10.461 2.418   -6.169  1.00 52.86 42  A 1 
ATOM 328  C CE2 . PHE A 1 42  ? -11.303 4.502   -7.089  1.00 55.18 42  A 1 
ATOM 329  C CZ  . PHE A 1 42  ? -10.857 3.184   -7.276  1.00 55.94 42  A 1 
ATOM 330  N N   . SER A 1 43  ? -14.631 5.780   -3.363  1.00 74.55 43  A 1 
ATOM 331  C CA  . SER A 1 43  ? -15.629 6.793   -3.709  1.00 75.96 43  A 1 
ATOM 332  C C   . SER A 1 43  ? -16.102 7.557   -2.462  1.00 76.77 43  A 1 
ATOM 333  O O   . SER A 1 43  ? -15.989 7.077   -1.333  1.00 71.93 43  A 1 
ATOM 334  C CB  . SER A 1 43  ? -16.801 6.147   -4.459  1.00 73.04 43  A 1 
ATOM 335  O OG  . SER A 1 43  ? -17.641 5.410   -3.595  1.00 68.07 43  A 1 
ATOM 336  N N   . GLY A 1 44  ? -16.635 8.760   -2.662  1.00 81.48 44  A 1 
ATOM 337  C CA  . GLY A 1 44  ? -17.111 9.587   -1.546  1.00 83.24 44  A 1 
ATOM 338  C C   . GLY A 1 44  ? -15.975 10.061  -0.633  1.00 86.64 44  A 1 
ATOM 339  O O   . GLY A 1 44  ? -14.878 10.355  -1.114  1.00 82.61 44  A 1 
ATOM 340  N N   . GLY A 1 45  ? -16.240 10.139  0.665   1.00 88.01 45  A 1 
ATOM 341  C CA  . GLY A 1 45  ? -15.295 10.616  1.680   1.00 89.61 45  A 1 
ATOM 342  C C   . GLY A 1 45  ? -15.510 12.078  2.070   1.00 91.84 45  A 1 
ATOM 343  O O   . GLY A 1 45  ? -16.053 12.871  1.295   1.00 90.32 45  A 1 
ATOM 344  N N   . ASP A 1 46  ? -15.051 12.414  3.274   1.00 91.73 46  A 1 
ATOM 345  C CA  . ASP A 1 46  ? -15.194 13.726  3.892   1.00 92.74 46  A 1 
ATOM 346  C C   . ASP A 1 46  ? -13.900 14.536  3.773   1.00 94.08 46  A 1 
ATOM 347  O O   . ASP A 1 46  ? -12.793 13.999  3.875   1.00 93.29 46  A 1 
ATOM 348  C CB  . ASP A 1 46  ? -15.617 13.565  5.360   1.00 91.41 46  A 1 
ATOM 349  C CG  . ASP A 1 46  ? -16.972 12.864  5.489   1.00 87.48 46  A 1 
ATOM 350  O OD1 . ASP A 1 46  ? -17.904 13.270  4.757   1.00 81.30 46  A 1 
ATOM 351  O OD2 . ASP A 1 46  ? -17.056 11.912  6.294   1.00 81.95 46  A 1 
ATOM 352  N N   . GLU A 1 47  ? -14.039 15.847  3.583   1.00 94.57 47  A 1 
ATOM 353  C CA  . GLU A 1 47  ? -12.909 16.771  3.603   1.00 95.27 47  A 1 
ATOM 354  C C   . GLU A 1 47  ? -12.431 16.977  5.046   1.00 96.20 47  A 1 
ATOM 355  O O   . GLU A 1 47  ? -13.154 17.525  5.882   1.00 95.67 47  A 1 
ATOM 356  C CB  . GLU A 1 47  ? -13.302 18.108  2.967   1.00 94.09 47  A 1 
ATOM 357  C CG  . GLU A 1 47  ? -13.487 18.039  1.439   1.00 86.35 47  A 1 
ATOM 358  C CD  . GLU A 1 47  ? -12.189 17.766  0.665   1.00 81.49 47  A 1 
ATOM 359  O OE1 . GLU A 1 47  ? -12.288 17.196  -0.446  1.00 71.95 47  A 1 
ATOM 360  O OE2 . GLU A 1 47  ? -11.102 18.161  1.157   1.00 71.63 47  A 1 
ATOM 361  N N   . MET A 1 48  ? -11.200 16.559  5.346   1.00 96.28 48  A 1 
ATOM 362  C CA  . MET A 1 48  ? -10.604 16.680  6.676   1.00 96.62 48  A 1 
ATOM 363  C C   . MET A 1 48  ? -9.288  17.456  6.613   1.00 96.86 48  A 1 
ATOM 364  O O   . MET A 1 48  ? -8.423  17.168  5.786   1.00 96.23 48  A 1 
ATOM 365  C CB  . MET A 1 48  ? -10.383 15.294  7.301   1.00 96.65 48  A 1 
ATOM 366  C CG  . MET A 1 48  ? -11.685 14.509  7.519   1.00 95.41 48  A 1 
ATOM 367  S SD  . MET A 1 48  ? -11.452 12.929  8.385   1.00 94.75 48  A 1 
ATOM 368  C CE  . MET A 1 48  ? -11.156 13.508  10.074  1.00 86.94 48  A 1 
ATOM 369  N N   . THR A 1 49  ? -9.102  18.418  7.521   1.00 97.60 49  A 1 
ATOM 370  C CA  . THR A 1 49  ? -7.794  19.065  7.677   1.00 97.68 49  A 1 
ATOM 371  C C   . THR A 1 49  ? -6.802  18.126  8.381   1.00 97.79 49  A 1 
ATOM 372  O O   . THR A 1 49  ? -7.226  17.241  9.136   1.00 97.70 49  A 1 
ATOM 373  C CB  . THR A 1 49  ? -7.860  20.424  8.399   1.00 97.56 49  A 1 
ATOM 374  O OG1 . THR A 1 49  ? -7.963  20.276  9.790   1.00 96.01 49  A 1 
ATOM 375  C CG2 . THR A 1 49  ? -9.003  21.317  7.913   1.00 94.91 49  A 1 
ATOM 376  N N   . PRO A 1 50  ? -5.476  18.305  8.206   1.00 97.92 50  A 1 
ATOM 377  C CA  . PRO A 1 50  ? -4.476  17.537  8.946   1.00 98.02 50  A 1 
ATOM 378  C C   . PRO A 1 50  ? -4.673  17.588  10.467  1.00 98.20 50  A 1 
ATOM 379  O O   . PRO A 1 50  ? -4.480  16.580  11.144  1.00 98.09 50  A 1 
ATOM 380  C CB  . PRO A 1 50  ? -3.126  18.127  8.530   1.00 97.74 50  A 1 
ATOM 381  C CG  . PRO A 1 50  ? -3.395  18.663  7.129   1.00 96.83 50  A 1 
ATOM 382  C CD  . PRO A 1 50  ? -4.827  19.180  7.240   1.00 97.75 50  A 1 
ATOM 383  N N   . GLU A 1 51  ? -5.116  18.718  11.018  1.00 98.03 51  A 1 
ATOM 384  C CA  . GLU A 1 51  ? -5.409  18.892  12.443  1.00 98.10 51  A 1 
ATOM 385  C C   . GLU A 1 51  ? -6.596  18.031  12.889  1.00 98.17 51  A 1 
ATOM 386  O O   . GLU A 1 51  ? -6.516  17.378  13.928  1.00 97.83 51  A 1 
ATOM 387  C CB  . GLU A 1 51  ? -5.708  20.365  12.777  1.00 97.88 51  A 1 
ATOM 388  C CG  . GLU A 1 51  ? -4.577  21.357  12.454  1.00 94.87 51  A 1 
ATOM 389  C CD  . GLU A 1 51  ? -4.373  21.611  10.947  1.00 93.14 51  A 1 
ATOM 390  O OE1 . GLU A 1 51  ? -3.249  22.007  10.572  1.00 84.82 51  A 1 
ATOM 391  O OE2 . GLU A 1 51  ? -5.319  21.348  10.159  1.00 85.85 51  A 1 
ATOM 392  N N   . ALA A 1 52  ? -7.670  17.985  12.100  1.00 97.92 52  A 1 
ATOM 393  C CA  . ALA A 1 52  ? -8.838  17.152  12.384  1.00 97.79 52  A 1 
ATOM 394  C C   . ALA A 1 52  ? -8.492  15.653  12.333  1.00 97.82 52  A 1 
ATOM 395  O O   . ALA A 1 52  ? -8.880  14.887  13.220  1.00 97.14 52  A 1 
ATOM 396  C CB  . ALA A 1 52  ? -9.952  17.513  11.392  1.00 97.53 52  A 1 
ATOM 397  N N   . ILE A 1 53  ? -7.694  15.238  11.344  1.00 97.95 53  A 1 
ATOM 398  C CA  . ILE A 1 53  ? -7.165  13.869  11.260  1.00 97.86 53  A 1 
ATOM 399  C C   . ILE A 1 53  ? -6.310  13.564  12.492  1.00 97.91 53  A 1 
ATOM 400  O O   . ILE A 1 53  ? -6.529  12.551  13.156  1.00 97.58 53  A 1 
ATOM 401  C CB  . ILE A 1 53  ? -6.370  13.661  9.953   1.00 97.71 53  A 1 
ATOM 402  C CG1 . ILE A 1 53  ? -7.299  13.781  8.725   1.00 97.02 53  A 1 
ATOM 403  C CG2 . ILE A 1 53  ? -5.677  12.287  9.956   1.00 97.10 53  A 1 
ATOM 404  C CD1 . ILE A 1 53  ? -6.554  13.865  7.386   1.00 95.75 53  A 1 
ATOM 405  N N   . LEU A 1 54  ? -5.375  14.449  12.853  1.00 97.81 54  A 1 
ATOM 406  C CA  . LEU A 1 54  ? -4.506  14.283  14.016  1.00 97.87 54  A 1 
ATOM 407  C C   . LEU A 1 54  ? -5.315  14.153  15.309  1.00 97.75 54  A 1 
ATOM 408  O O   . LEU A 1 54  ? -5.011  13.293  16.135  1.00 97.57 54  A 1 
ATOM 409  C CB  . LEU A 1 54  ? -3.511  15.454  14.084  1.00 97.94 54  A 1 
ATOM 410  C CG  . LEU A 1 54  ? -2.554  15.391  15.285  1.00 97.48 54  A 1 
ATOM 411  C CD1 . LEU A 1 54  ? -1.684  14.136  15.281  1.00 96.29 54  A 1 
ATOM 412  C CD2 . LEU A 1 54  ? -1.631  16.608  15.286  1.00 96.32 54  A 1 
ATOM 413  N N   . GLN A 1 55  ? -6.351  14.975  15.495  1.00 97.87 55  A 1 
ATOM 414  C CA  . GLN A 1 55  ? -7.246  14.886  16.646  1.00 97.60 55  A 1 
ATOM 415  C C   . GLN A 1 55  ? -7.927  13.514  16.728  1.00 97.56 55  A 1 
ATOM 416  O O   . GLN A 1 55  ? -7.969  12.925  17.806  1.00 96.79 55  A 1 
ATOM 417  C CB  . GLN A 1 55  ? -8.271  16.023  16.577  1.00 97.08 55  A 1 
ATOM 418  C CG  . GLN A 1 55  ? -9.180  16.055  17.817  1.00 84.17 55  A 1 
ATOM 419  C CD  . GLN A 1 55  ? -10.159 17.224  17.803  1.00 77.37 55  A 1 
ATOM 420  O OE1 . GLN A 1 55  ? -10.200 18.049  16.905  1.00 69.71 55  A 1 
ATOM 421  N NE2 . GLN A 1 55  ? -10.990 17.349  18.812  1.00 65.35 55  A 1 
ATOM 422  N N   . THR A 1 56  ? -8.383  12.979  15.594  1.00 97.29 56  A 1 
ATOM 423  C CA  . THR A 1 56  ? -9.019  11.655  15.512  1.00 97.12 56  A 1 
ATOM 424  C C   . THR A 1 56  ? -8.044  10.540  15.890  1.00 97.22 56  A 1 
ATOM 425  O O   . THR A 1 56  ? -8.348  9.704   16.740  1.00 96.11 56  A 1 
ATOM 426  C CB  . THR A 1 56  ? -9.579  11.420  14.099  1.00 96.70 56  A 1 
ATOM 427  O OG1 . THR A 1 56  ? -10.486 12.447  13.770  1.00 94.40 56  A 1 
ATOM 428  C CG2 . THR A 1 56  ? -10.332 10.101  13.974  1.00 94.01 56  A 1 
ATOM 429  N N   . ILE A 1 57  ? -6.836  10.543  15.325  1.00 97.30 57  A 1 
ATOM 430  C CA  . ILE A 1 57  ? -5.877  9.444   15.506  1.00 97.23 57  A 1 
ATOM 431  C C   . ILE A 1 57  ? -5.129  9.480   16.848  1.00 97.17 57  A 1 
ATOM 432  O O   . ILE A 1 57  ? -4.536  8.476   17.242  1.00 96.51 57  A 1 
ATOM 433  C CB  . ILE A 1 57  ? -4.914  9.327   14.307  1.00 97.06 57  A 1 
ATOM 434  C CG1 . ILE A 1 57  ? -3.899  10.491  14.271  1.00 96.47 57  A 1 
ATOM 435  C CG2 . ILE A 1 57  ? -5.705  9.182   12.996  1.00 95.75 57  A 1 
ATOM 436  C CD1 . ILE A 1 57  ? -2.875  10.376  13.140  1.00 96.07 57  A 1 
ATOM 437  N N   . ARG A 1 58  ? -5.160  10.602  17.582  1.00 96.98 58  A 1 
ATOM 438  C CA  . ARG A 1 58  ? -4.562  10.721  18.926  1.00 96.33 58  A 1 
ATOM 439  C C   . ARG A 1 58  ? -5.177  9.777   19.957  1.00 95.73 58  A 1 
ATOM 440  O O   . ARG A 1 58  ? -4.500  9.460   20.936  1.00 93.54 58  A 1 
ATOM 441  C CB  . ARG A 1 58  ? -4.674  12.170  19.421  1.00 95.71 58  A 1 
ATOM 442  C CG  . ARG A 1 58  ? -3.471  13.007  18.970  1.00 90.90 58  A 1 
ATOM 443  C CD  . ARG A 1 58  ? -3.698  14.474  19.343  1.00 88.85 58  A 1 
ATOM 444  N NE  . ARG A 1 58  ? -2.541  15.309  18.965  1.00 81.83 58  A 1 
ATOM 445  C CZ  . ARG A 1 58  ? -2.414  16.611  19.172  1.00 75.60 58  A 1 
ATOM 446  N NH1 . ARG A 1 58  ? -3.342  17.310  19.760  1.00 69.36 58  A 1 
ATOM 447  N NH2 . ARG A 1 58  ? -1.337  17.240  18.787  1.00 67.63 58  A 1 
ATOM 448  N N   . ALA A 1 59  ? -6.408  9.330   19.736  1.00 95.19 59  A 1 
ATOM 449  C CA  . ALA A 1 59  ? -7.081  8.360   20.595  1.00 94.01 59  A 1 
ATOM 450  C C   . ALA A 1 59  ? -6.422  6.967   20.570  1.00 94.07 59  A 1 
ATOM 451  O O   . ALA A 1 59  ? -6.575  6.198   21.518  1.00 91.07 59  A 1 
ATOM 452  C CB  . ALA A 1 59  ? -8.547  8.287   20.153  1.00 92.33 59  A 1 
ATOM 453  N N   . PHE A 1 60  ? -5.667  6.644   19.524  1.00 95.20 60  A 1 
ATOM 454  C CA  . PHE A 1 60  ? -4.991  5.358   19.393  1.00 94.92 60  A 1 
ATOM 455  C C   . PHE A 1 60  ? -3.613  5.367   20.067  1.00 94.86 60  A 1 
ATOM 456  O O   . PHE A 1 60  ? -2.869  6.353   20.015  1.00 93.16 60  A 1 
ATOM 457  C CB  . PHE A 1 60  ? -4.909  4.967   17.911  1.00 94.76 60  A 1 
ATOM 458  C CG  . PHE A 1 60  ? -6.241  4.991   17.180  1.00 95.11 60  A 1 
ATOM 459  C CD1 . PHE A 1 60  ? -7.324  4.224   17.644  1.00 92.41 60  A 1 
ATOM 460  C CD2 . PHE A 1 60  ? -6.401  5.787   16.032  1.00 92.91 60  A 1 
ATOM 461  C CE1 . PHE A 1 60  ? -8.559  4.264   16.967  1.00 91.81 60  A 1 
ATOM 462  C CE2 . PHE A 1 60  ? -7.632  5.822   15.356  1.00 92.29 60  A 1 
ATOM 463  C CZ  . PHE A 1 60  ? -8.715  5.060   15.823  1.00 92.59 60  A 1 
ATOM 464  N N   . SER A 1 61  ? -3.238  4.232   20.675  1.00 94.19 61  A 1 
ATOM 465  C CA  . SER A 1 61  ? -1.907  4.035   21.276  1.00 93.28 61  A 1 
ATOM 466  C C   . SER A 1 61  ? -0.788  3.934   20.230  1.00 93.45 61  A 1 
ATOM 467  O O   . SER A 1 61  ? 0.356   4.309   20.504  1.00 89.82 61  A 1 
ATOM 468  C CB  . SER A 1 61  ? -1.926  2.770   22.145  1.00 91.35 61  A 1 
ATOM 469  O OG  . SER A 1 61  ? -2.340  1.661   21.371  1.00 87.02 61  A 1 
ATOM 470  N N   . CYS A 1 62  ? -1.116  3.483   19.030  1.00 93.24 62  A 1 
ATOM 471  C CA  . CYS A 1 62  ? -0.196  3.379   17.903  1.00 93.84 62  A 1 
ATOM 472  C C   . CYS A 1 62  ? 0.239   4.762   17.383  1.00 94.74 62  A 1 
ATOM 473  O O   . CYS A 1 62  ? -0.520  5.732   17.425  1.00 93.66 62  A 1 
ATOM 474  C CB  . CYS A 1 62  ? -0.872  2.537   16.812  1.00 90.92 62  A 1 
ATOM 475  S SG  . CYS A 1 62  ? 0.327   2.118   15.521  1.00 88.45 62  A 1 
ATOM 476  N N   . ARG A 1 63  ? 1.470   4.843   16.878  1.00 95.61 63  A 1 
ATOM 477  C CA  . ARG A 1 63  ? 2.024   6.038   16.222  1.00 95.81 63  A 1 
ATOM 478  C C   . ARG A 1 63  ? 2.506   5.732   14.800  1.00 96.63 63  A 1 
ATOM 479  O O   . ARG A 1 63  ? 3.378   6.424   14.291  1.00 94.94 63  A 1 
ATOM 480  C CB  . ARG A 1 63  ? 3.116   6.666   17.104  1.00 94.51 63  A 1 
ATOM 481  C CG  . ARG A 1 63  ? 2.597   7.223   18.448  1.00 91.08 63  A 1 
ATOM 482  C CD  . ARG A 1 63  ? 1.652   8.409   18.255  1.00 85.39 63  A 1 
ATOM 483  N NE  . ARG A 1 63  ? 1.113   8.912   19.532  1.00 79.38 63  A 1 
ATOM 484  C CZ  . ARG A 1 63  ? -0.016  8.533   20.107  1.00 69.62 63  A 1 
ATOM 485  N NH1 . ARG A 1 63  ? -0.789  7.620   19.597  1.00 62.91 63  A 1 
ATOM 486  N NH2 . ARG A 1 63  ? -0.407  9.074   21.222  1.00 62.07 63  A 1 
ATOM 487  N N   . TRP A 1 64  ? 1.945   4.705   14.175  1.00 95.92 64  A 1 
ATOM 488  C CA  . TRP A 1 64  ? 2.218   4.352   12.788  1.00 95.75 64  A 1 
ATOM 489  C C   . TRP A 1 64  ? 0.972   4.551   11.925  1.00 96.03 64  A 1 
ATOM 490  O O   . TRP A 1 64  ? -0.031  3.858   12.111  1.00 94.55 64  A 1 
ATOM 491  C CB  . TRP A 1 64  ? 2.761   2.920   12.696  1.00 94.34 64  A 1 
ATOM 492  C CG  . TRP A 1 64  ? 3.617   2.703   11.487  1.00 92.93 64  A 1 
ATOM 493  C CD1 . TRP A 1 64  ? 3.254   2.920   10.199  1.00 87.81 64  A 1 
ATOM 494  C CD2 . TRP A 1 64  ? 5.023   2.305   11.438  1.00 91.46 64  A 1 
ATOM 495  N NE1 . TRP A 1 64  ? 4.333   2.699   9.371   1.00 86.12 64  A 1 
ATOM 496  C CE2 . TRP A 1 64  ? 5.447   2.317   10.076  1.00 89.23 64  A 1 
ATOM 497  C CE3 . TRP A 1 64  ? 5.979   1.949   12.405  1.00 85.63 64  A 1 
ATOM 498  C CZ2 . TRP A 1 64  ? 6.757   1.998   9.692   1.00 86.29 64  A 1 
ATOM 499  C CZ3 . TRP A 1 64  ? 7.298   1.613   12.033  1.00 85.11 64  A 1 
ATOM 500  C CH2 . TRP A 1 64  ? 7.686   1.638   10.678  1.00 85.72 64  A 1 
ATOM 501  N N   . ILE A 1 65  ? 1.057   5.492   10.986  1.00 96.16 65  A 1 
ATOM 502  C CA  . ILE A 1 65  ? 0.021   5.760   9.981   1.00 96.49 65  A 1 
ATOM 503  C C   . ILE A 1 65  ? 0.314   4.933   8.725   1.00 96.40 65  A 1 
ATOM 504  O O   . ILE A 1 65  ? 1.459   4.873   8.280   1.00 95.83 65  A 1 
ATOM 505  C CB  . ILE A 1 65  ? -0.049  7.268   9.659   1.00 96.47 65  A 1 
ATOM 506  C CG1 . ILE A 1 65  ? -0.486  8.076   10.903  1.00 95.63 65  A 1 
ATOM 507  C CG2 . ILE A 1 65  ? -1.003  7.548   8.483   1.00 95.55 65  A 1 
ATOM 508  C CD1 . ILE A 1 65  ? -0.255  9.588   10.760  1.00 94.94 65  A 1 
ATOM 509  N N   . ILE A 1 66  ? -0.722  4.364   8.130   1.00 96.81 66  A 1 
ATOM 510  C CA  . ILE A 1 66  ? -0.699  3.825   6.769   1.00 96.23 66  A 1 
ATOM 511  C C   . ILE A 1 66  ? -1.619  4.678   5.900   1.00 96.10 66  A 1 
ATOM 512  O O   . ILE A 1 66  ? -2.840  4.678   6.072   1.00 95.41 66  A 1 
ATOM 513  C CB  . ILE A 1 66  ? -1.078  2.327   6.730   1.00 95.26 66  A 1 
ATOM 514  C CG1 . ILE A 1 66  ? -0.097  1.528   7.613   1.00 92.44 66  A 1 
ATOM 515  C CG2 . ILE A 1 66  ? -1.061  1.820   5.274   1.00 92.77 66  A 1 
ATOM 516  C CD1 . ILE A 1 66  ? -0.369  0.030   7.647   1.00 81.85 66  A 1 
ATOM 517  N N   . TRP A 1 67  ? -1.018  5.402   4.960   1.00 95.97 67  A 1 
ATOM 518  C CA  . TRP A 1 67  ? -1.740  6.098   3.904   1.00 96.25 67  A 1 
ATOM 519  C C   . TRP A 1 67  ? -2.116  5.093   2.816   1.00 95.81 67  A 1 
ATOM 520  O O   . TRP A 1 67  ? -1.246  4.518   2.167   1.00 94.83 67  A 1 
ATOM 521  C CB  . TRP A 1 67  ? -0.868  7.223   3.353   1.00 96.60 67  A 1 
ATOM 522  C CG  . TRP A 1 67  ? -0.470  8.257   4.360   1.00 97.05 67  A 1 
ATOM 523  C CD1 . TRP A 1 67  ? 0.760   8.402   4.892   1.00 96.33 67  A 1 
ATOM 524  C CD2 . TRP A 1 67  ? -1.302  9.286   4.972   1.00 97.22 67  A 1 
ATOM 525  N NE1 . TRP A 1 67  ? 0.761   9.458   5.784   1.00 96.51 67  A 1 
ATOM 526  C CE2 . TRP A 1 67  ? -0.486  10.043  5.871   1.00 97.08 67  A 1 
ATOM 527  C CE3 . TRP A 1 67  ? -2.657  9.661   4.860   1.00 97.23 67  A 1 
ATOM 528  C CZ2 . TRP A 1 67  ? -0.990  11.123  6.607   1.00 97.08 67  A 1 
ATOM 529  C CZ3 . TRP A 1 67  ? -3.172  10.742  5.599   1.00 96.57 67  A 1 
ATOM 530  C CH2 . TRP A 1 67  ? -2.342  11.476  6.468   1.00 96.35 67  A 1 
ATOM 531  N N   . THR A 1 68  ? -3.415  4.878   2.640   1.00 94.56 68  A 1 
ATOM 532  C CA  . THR A 1 68  ? -3.956  3.884   1.707   1.00 93.45 68  A 1 
ATOM 533  C C   . THR A 1 68  ? -5.248  4.401   1.069   1.00 92.63 68  A 1 
ATOM 534  O O   . THR A 1 68  ? -5.573  5.592   1.185   1.00 90.33 68  A 1 
ATOM 535  C CB  . THR A 1 68  ? -4.110  2.526   2.436   1.00 92.10 68  A 1 
ATOM 536  O OG1 . THR A 1 68  ? -4.436  1.499   1.528   1.00 86.70 68  A 1 
ATOM 537  C CG2 . THR A 1 68  ? -5.186  2.544   3.527   1.00 86.95 68  A 1 
ATOM 538  N N   . GLY A 1 69  ? -6.002  3.547   0.383   1.00 87.34 69  A 1 
ATOM 539  C CA  . GLY A 1 69  ? -7.272  3.893   -0.260  1.00 84.40 69  A 1 
ATOM 540  C C   . GLY A 1 69  ? -7.213  3.683   -1.761  1.00 83.71 69  A 1 
ATOM 541  O O   . GLY A 1 69  ? -6.890  2.587   -2.213  1.00 74.01 69  A 1 
ATOM 542  N N   . GLY A 1 70  ? -7.558  4.713   -2.524  1.00 80.78 70  A 1 
ATOM 543  C CA  . GLY A 1 70  ? -7.405  4.701   -3.980  1.00 80.71 70  A 1 
ATOM 544  C C   . GLY A 1 70  ? -5.936  4.825   -4.380  1.00 83.21 70  A 1 
ATOM 545  O O   . GLY A 1 70  ? -5.225  3.833   -4.474  1.00 77.32 70  A 1 
ATOM 546  N N   . GLU A 1 71  ? -5.466  6.061   -4.582  1.00 89.28 71  A 1 
ATOM 547  C CA  . GLU A 1 71  ? -4.052  6.376   -4.771  1.00 90.51 71  A 1 
ATOM 548  C C   . GLU A 1 71  ? -3.665  7.561   -3.874  1.00 91.41 71  A 1 
ATOM 549  O O   . GLU A 1 71  ? -3.960  8.709   -4.220  1.00 90.17 71  A 1 
ATOM 550  C CB  . GLU A 1 71  ? -3.764  6.631   -6.258  1.00 89.76 71  A 1 
ATOM 551  C CG  . GLU A 1 71  ? -2.315  7.078   -6.513  1.00 86.61 71  A 1 
ATOM 552  C CD  . GLU A 1 71  ? -1.273  6.175   -5.834  1.00 88.43 71  A 1 
ATOM 553  O OE1 . GLU A 1 71  ? -0.428  6.701   -5.076  1.00 82.40 71  A 1 
ATOM 554  O OE2 . GLU A 1 71  ? -1.293  4.949   -6.058  1.00 84.20 71  A 1 
ATOM 555  N N   . PRO A 1 72  ? -3.010  7.313   -2.721  1.00 93.36 72  A 1 
ATOM 556  C CA  . PRO A 1 72  ? -2.702  8.364   -1.749  1.00 93.73 72  A 1 
ATOM 557  C C   . PRO A 1 72  ? -1.866  9.520   -2.305  1.00 94.14 72  A 1 
ATOM 558  O O   . PRO A 1 72  ? -2.051  10.664  -1.895  1.00 93.04 72  A 1 
ATOM 559  C CB  . PRO A 1 72  ? -1.973  7.650   -0.614  1.00 92.89 72  A 1 
ATOM 560  C CG  . PRO A 1 72  ? -2.510  6.229   -0.679  1.00 91.15 72  A 1 
ATOM 561  C CD  . PRO A 1 72  ? -2.690  6.005   -2.169  1.00 93.22 72  A 1 
ATOM 562  N N   . THR A 1 73  ? -0.984  9.258   -3.265  1.00 93.87 73  A 1 
ATOM 563  C CA  . THR A 1 73  ? -0.110  10.288  -3.859  1.00 93.82 73  A 1 
ATOM 564  C C   . THR A 1 73  ? -0.861  11.366  -4.647  1.00 93.42 73  A 1 
ATOM 565  O O   . THR A 1 73  ? -0.272  12.391  -4.981  1.00 92.25 73  A 1 
ATOM 566  C CB  . THR A 1 73  ? 0.961   9.684   -4.772  1.00 93.75 73  A 1 
ATOM 567  O OG1 . THR A 1 73  ? 0.366   9.070   -5.890  1.00 91.11 73  A 1 
ATOM 568  C CG2 . THR A 1 73  ? 1.845   8.666   -4.064  1.00 89.89 73  A 1 
ATOM 569  N N   . LEU A 1 74  ? -2.157  11.186  -4.928  1.00 92.99 74  A 1 
ATOM 570  C CA  . LEU A 1 74  ? -2.995  12.220  -5.545  1.00 92.20 74  A 1 
ATOM 571  C C   . LEU A 1 74  ? -3.321  13.370  -4.584  1.00 92.27 74  A 1 
ATOM 572  O O   . LEU A 1 74  ? -3.688  14.451  -5.038  1.00 90.74 74  A 1 
ATOM 573  C CB  . LEU A 1 74  ? -4.299  11.589  -6.057  1.00 91.37 74  A 1 
ATOM 574  C CG  . LEU A 1 74  ? -4.120  10.533  -7.160  1.00 89.82 74  A 1 
ATOM 575  C CD1 . LEU A 1 74  ? -5.492  9.979   -7.549  1.00 87.11 74  A 1 
ATOM 576  C CD2 . LEU A 1 74  ? -3.455  11.098  -8.415  1.00 86.86 74  A 1 
ATOM 577  N N   . GLN A 1 75  ? -3.218  13.138  -3.281  1.00 93.83 75  A 1 
ATOM 578  C CA  . GLN A 1 75  ? -3.607  14.091  -2.239  1.00 93.61 75  A 1 
ATOM 579  C C   . GLN A 1 75  ? -2.465  14.421  -1.275  1.00 94.43 75  A 1 
ATOM 580  O O   . GLN A 1 75  ? -2.405  15.536  -0.748  1.00 93.66 75  A 1 
ATOM 581  C CB  . GLN A 1 75  ? -4.794  13.518  -1.458  1.00 92.03 75  A 1 
ATOM 582  C CG  . GLN A 1 75  ? -6.048  13.278  -2.311  1.00 89.28 75  A 1 
ATOM 583  C CD  . GLN A 1 75  ? -7.224  12.873  -1.434  1.00 90.53 75  A 1 
ATOM 584  O OE1 . GLN A 1 75  ? -7.648  13.617  -0.561  1.00 85.25 75  A 1 
ATOM 585  N NE2 . GLN A 1 75  ? -7.778  11.695  -1.600  1.00 83.96 75  A 1 
ATOM 586  N N   . LEU A 1 76  ? -1.562  13.465  -1.012  1.00 94.22 76  A 1 
ATOM 587  C CA  . LEU A 1 76  ? -0.457  13.659  -0.077  1.00 94.39 76  A 1 
ATOM 588  C C   . LEU A 1 76  ? 0.611   14.589  -0.653  1.00 94.71 76  A 1 
ATOM 589  O O   . LEU A 1 76  ? 1.114   14.396  -1.753  1.00 93.50 76  A 1 
ATOM 590  C CB  . LEU A 1 76  ? 0.160   12.312  0.324   1.00 93.41 76  A 1 
ATOM 591  C CG  . LEU A 1 76  ? -0.752  11.445  1.203   1.00 89.61 76  A 1 
ATOM 592  C CD1 . LEU A 1 76  ? -0.065  10.102  1.434   1.00 87.79 76  A 1 
ATOM 593  C CD2 . LEU A 1 76  ? -1.036  12.079  2.563   1.00 88.24 76  A 1 
ATOM 594  N N   . THR A 1 77  ? 0.998   15.568  0.156   1.00 95.35 77  A 1 
ATOM 595  C CA  . THR A 1 77  ? 2.103   16.490  -0.117  1.00 95.44 77  A 1 
ATOM 596  C C   . THR A 1 77  ? 3.148   16.377  0.986   1.00 96.39 77  A 1 
ATOM 597  O O   . THR A 1 77  ? 2.840   15.964  2.109   1.00 96.65 77  A 1 
ATOM 598  C CB  . THR A 1 77  ? 1.615   17.942  -0.238  1.00 95.00 77  A 1 
ATOM 599  O OG1 . THR A 1 77  ? 1.086   18.399  0.989   1.00 93.11 77  A 1 
ATOM 600  C CG2 . THR A 1 77  ? 0.531   18.124  -1.300  1.00 91.94 77  A 1 
ATOM 601  N N   . ASP A 1 78  ? 4.375   16.824  0.710   1.00 97.12 78  A 1 
ATOM 602  C CA  . ASP A 1 78  ? 5.444   16.861  1.714   1.00 97.77 78  A 1 
ATOM 603  C C   . ASP A 1 78  ? 5.060   17.695  2.943   1.00 98.16 78  A 1 
ATOM 604  O O   . ASP A 1 78  ? 5.405   17.332  4.062   1.00 97.96 78  A 1 
ATOM 605  C CB  . ASP A 1 78  ? 6.736   17.404  1.082   1.00 97.48 78  A 1 
ATOM 606  C CG  . ASP A 1 78  ? 7.456   16.394  0.186   1.00 96.93 78  A 1 
ATOM 607  O OD1 . ASP A 1 78  ? 7.004   15.228  0.095   1.00 94.21 78  A 1 
ATOM 608  O OD2 . ASP A 1 78  ? 8.498   16.773  -0.387  1.00 94.13 78  A 1 
ATOM 609  N N   . ALA A 1 79  ? 4.280   18.763  2.768   1.00 97.97 79  A 1 
ATOM 610  C CA  . ALA A 1 79  ? 3.785   19.569  3.885   1.00 97.98 79  A 1 
ATOM 611  C C   . ALA A 1 79  ? 2.885   18.756  4.836   1.00 98.20 79  A 1 
ATOM 612  O O   . ALA A 1 79  ? 3.028   18.854  6.055   1.00 97.90 79  A 1 
ATOM 613  C CB  . ALA A 1 79  ? 3.050   20.790  3.317   1.00 97.64 79  A 1 
ATOM 614  N N   . ILE A 1 80  ? 1.992   17.919  4.287   1.00 98.07 80  A 1 
ATOM 615  C CA  . ILE A 1 80  ? 1.121   17.036  5.075   1.00 98.07 80  A 1 
ATOM 616  C C   . ILE A 1 80  ? 1.957   15.967  5.781   1.00 98.33 80  A 1 
ATOM 617  O O   . ILE A 1 80  ? 1.820   15.773  6.989   1.00 98.26 80  A 1 
ATOM 618  C CB  . ILE A 1 80  ? 0.022   16.420  4.175   1.00 97.67 80  A 1 
ATOM 619  C CG1 . ILE A 1 80  ? -0.956  17.520  3.707   1.00 96.36 80  A 1 
ATOM 620  C CG2 . ILE A 1 80  ? -0.745  15.305  4.913   1.00 96.87 80  A 1 
ATOM 621  C CD1 . ILE A 1 80  ? -1.854  17.099  2.540   1.00 91.96 80  A 1 
ATOM 622  N N   . LEU A 1 81  ? 2.867   15.302  5.068   1.00 98.26 81  A 1 
ATOM 623  C CA  . LEU A 1 81  ? 3.741   14.284  5.653   1.00 98.38 81  A 1 
ATOM 624  C C   . LEU A 1 81  ? 4.625   14.870  6.763   1.00 98.48 81  A 1 
ATOM 625  O O   . LEU A 1 81  ? 4.753   14.276  7.835   1.00 98.37 81  A 1 
ATOM 626  C CB  . LEU A 1 81  ? 4.596   13.649  4.545   1.00 98.32 81  A 1 
ATOM 627  C CG  . LEU A 1 81  ? 3.803   12.840  3.501   1.00 97.75 81  A 1 
ATOM 628  C CD1 . LEU A 1 81  ? 4.752   12.361  2.407   1.00 97.19 81  A 1 
ATOM 629  C CD2 . LEU A 1 81  ? 3.121   11.611  4.106   1.00 97.04 81  A 1 
ATOM 630  N N   . GLN A 1 82  ? 5.179   16.058  6.554   1.00 98.50 82  A 1 
ATOM 631  C CA  . GLN A 1 82  ? 5.985   16.768  7.546   1.00 98.52 82  A 1 
ATOM 632  C C   . GLN A 1 82  ? 5.174   17.125  8.798   1.00 98.60 82  A 1 
ATOM 633  O O   . GLN A 1 82  ? 5.686   16.984  9.907   1.00 98.48 82  A 1 
ATOM 634  C CB  . GLN A 1 82  ? 6.597   18.020  6.890   1.00 98.25 82  A 1 
ATOM 635  C CG  . GLN A 1 82  ? 7.587   18.754  7.803   1.00 92.46 82  A 1 
ATOM 636  C CD  . GLN A 1 82  ? 8.803   17.903  8.175   1.00 89.47 82  A 1 
ATOM 637  O OE1 . GLN A 1 82  ? 9.306   17.089  7.420   1.00 80.77 82  A 1 
ATOM 638  N NE2 . GLN A 1 82  ? 9.338   18.050  9.366   1.00 76.61 82  A 1 
ATOM 639  N N   . PHE A 1 83  ? 3.911   17.527  8.641   1.00 98.39 83  A 1 
ATOM 640  C CA  . PHE A 1 83  ? 3.008   17.815  9.758   1.00 98.45 83  A 1 
ATOM 641  C C   . PHE A 1 83  ? 2.842   16.599  10.686  1.00 98.53 83  A 1 
ATOM 642  O O   . PHE A 1 83  ? 3.059   16.706  11.894  1.00 98.36 83  A 1 
ATOM 643  C CB  . PHE A 1 83  ? 1.664   18.299  9.196   1.00 98.42 83  A 1 
ATOM 644  C CG  . PHE A 1 83  ? 0.589   18.470  10.244  1.00 98.46 83  A 1 
ATOM 645  C CD1 . PHE A 1 83  ? -0.280  17.405  10.545  1.00 97.97 83  A 1 
ATOM 646  C CD2 . PHE A 1 83  ? 0.466   19.688  10.934  1.00 98.14 83  A 1 
ATOM 647  C CE1 . PHE A 1 83  ? -1.266  17.558  11.532  1.00 97.86 83  A 1 
ATOM 648  C CE2 . PHE A 1 83  ? -0.520  19.842  11.918  1.00 97.87 83  A 1 
ATOM 649  C CZ  . PHE A 1 83  ? -1.388  18.778  12.220  1.00 98.07 83  A 1 
ATOM 650  N N   . PHE A 1 84  ? 2.535   15.422  10.139  1.00 98.54 84  A 1 
ATOM 651  C CA  . PHE A 1 84  ? 2.387   14.206  10.949  1.00 98.52 84  A 1 
ATOM 652  C C   . PHE A 1 84  ? 3.721   13.707  11.517  1.00 98.51 84  A 1 
ATOM 653  O O   . PHE A 1 84  ? 3.758   13.227  12.651  1.00 98.21 84  A 1 
ATOM 654  C CB  . PHE A 1 84  ? 1.681   13.115  10.138  1.00 98.45 84  A 1 
ATOM 655  C CG  . PHE A 1 84  ? 0.200   13.378  9.959   1.00 98.46 84  A 1 
ATOM 656  C CD1 . PHE A 1 84  ? -0.686  13.148  11.025  1.00 98.06 84  A 1 
ATOM 657  C CD2 . PHE A 1 84  ? -0.289  13.888  8.747   1.00 98.07 84  A 1 
ATOM 658  C CE1 . PHE A 1 84  ? -2.054  13.437  10.881  1.00 97.81 84  A 1 
ATOM 659  C CE2 . PHE A 1 84  ? -1.654  14.179  8.601   1.00 97.73 84  A 1 
ATOM 660  C CZ  . PHE A 1 84  ? -2.537  13.958  9.669   1.00 97.86 84  A 1 
ATOM 661  N N   . LYS A 1 85  ? 4.832   13.880  10.794  1.00 98.48 85  A 1 
ATOM 662  C CA  . LYS A 1 85  ? 6.180   13.570  11.283  1.00 98.41 85  A 1 
ATOM 663  C C   . LYS A 1 85  ? 6.552   14.425  12.497  1.00 98.47 85  A 1 
ATOM 664  O O   . LYS A 1 85  ? 7.030   13.896  13.497  1.00 98.10 85  A 1 
ATOM 665  C CB  . LYS A 1 85  ? 7.173   13.724  10.122  1.00 97.97 85  A 1 
ATOM 666  C CG  . LYS A 1 85  ? 8.555   13.155  10.466  1.00 93.81 85  A 1 
ATOM 667  C CD  . LYS A 1 85  ? 9.380   12.962  9.192   1.00 90.22 85  A 1 
ATOM 668  C CE  . LYS A 1 85  ? 10.625  12.109  9.471   1.00 83.43 85  A 1 
ATOM 669  N NZ  . LYS A 1 85  ? 11.003  11.306  8.275   1.00 74.23 85  A 1 
ATOM 670  N N   . GLN A 1 86  ? 6.269   15.731  12.460  1.00 98.45 86  A 1 
ATOM 671  C CA  . GLN A 1 86  ? 6.461   16.644  13.597  1.00 98.37 86  A 1 
ATOM 672  C C   . GLN A 1 86  ? 5.556   16.302  14.787  1.00 98.32 86  A 1 
ATOM 673  O O   . GLN A 1 86  ? 5.958   16.486  15.931  1.00 97.77 86  A 1 
ATOM 674  C CB  . GLN A 1 86  ? 6.193   18.082  13.142  1.00 98.24 86  A 1 
ATOM 675  C CG  . GLN A 1 86  ? 7.332   18.634  12.278  1.00 96.07 86  A 1 
ATOM 676  C CD  . GLN A 1 86  ? 7.022   20.009  11.697  1.00 93.11 86  A 1 
ATOM 677  O OE1 . GLN A 1 86  ? 5.930   20.533  11.769  1.00 86.96 86  A 1 
ATOM 678  N NE2 . GLN A 1 86  ? 7.983   20.657  11.084  1.00 84.15 86  A 1 
ATOM 679  N N   . ALA A 1 87  ? 4.373   15.754  14.533  1.00 98.21 87  A 1 
ATOM 680  C CA  . ALA A 1 87  ? 3.475   15.240  15.566  1.00 98.03 87  A 1 
ATOM 681  C C   . ALA A 1 87  ? 3.910   13.872  16.144  1.00 97.90 87  A 1 
ATOM 682  O O   . ALA A 1 87  ? 3.222   13.324  17.006  1.00 97.15 87  A 1 
ATOM 683  C CB  . ALA A 1 87  ? 2.052   15.228  14.997  1.00 98.02 87  A 1 
ATOM 684  N N   . GLY A 1 88  ? 5.049   13.317  15.705  1.00 97.98 88  A 1 
ATOM 685  C CA  . GLY A 1 88  ? 5.644   12.083  16.228  1.00 97.67 88  A 1 
ATOM 686  C C   . GLY A 1 88  ? 5.088   10.791  15.623  1.00 97.76 88  A 1 
ATOM 687  O O   . GLY A 1 88  ? 5.238   9.727   16.222  1.00 96.75 88  A 1 
ATOM 688  N N   . TYR A 1 89  ? 4.451   10.867  14.460  1.00 97.97 89  A 1 
ATOM 689  C CA  . TYR A 1 89  ? 3.959   9.689   13.749  1.00 98.20 89  A 1 
ATOM 690  C C   . TYR A 1 89  ? 4.967   9.213   12.704  1.00 98.26 89  A 1 
ATOM 691  O O   . TYR A 1 89  ? 5.502   10.007  11.926  1.00 97.91 89  A 1 
ATOM 692  C CB  . TYR A 1 89  ? 2.593   9.956   13.108  1.00 98.20 89  A 1 
ATOM 693  C CG  . TYR A 1 89  ? 1.471   10.067  14.120  1.00 98.27 89  A 1 
ATOM 694  C CD1 . TYR A 1 89  ? 0.659   8.954   14.404  1.00 97.51 89  A 1 
ATOM 695  C CD2 . TYR A 1 89  ? 1.262   11.276  14.808  1.00 97.62 89  A 1 
ATOM 696  C CE1 . TYR A 1 89  ? -0.358  9.046   15.370  1.00 97.27 89  A 1 
ATOM 697  C CE2 . TYR A 1 89  ? 0.254   11.370  15.783  1.00 97.38 89  A 1 
ATOM 698  C CZ  . TYR A 1 89  ? -0.557  10.254  16.062  1.00 97.76 89  A 1 
ATOM 699  O OH  . TYR A 1 89  ? -1.529  10.344  17.009  1.00 97.13 89  A 1 
ATOM 700  N N   . ARG A 1 90  ? 5.180   7.892   12.654  1.00 97.13 90  A 1 
ATOM 701  C CA  . ARG A 1 90  ? 5.775   7.215   11.501  1.00 97.22 90  A 1 
ATOM 702  C C   . ARG A 1 90  ? 4.716   7.006   10.424  1.00 97.50 90  A 1 
ATOM 703  O O   . ARG A 1 90  ? 3.533   6.875   10.742  1.00 97.16 90  A 1 
ATOM 704  C CB  . ARG A 1 90  ? 6.400   5.883   11.910  1.00 97.09 90  A 1 
ATOM 705  C CG  . ARG A 1 90  ? 7.610   6.080   12.824  1.00 95.06 90  A 1 
ATOM 706  C CD  . ARG A 1 90  ? 8.282   4.733   13.055  1.00 91.02 90  A 1 
ATOM 707  N NE  . ARG A 1 90  ? 9.453   4.860   13.934  1.00 81.94 90  A 1 
ATOM 708  C CZ  . ARG A 1 90  ? 10.289  3.886   14.247  1.00 74.55 90  A 1 
ATOM 709  N NH1 . ARG A 1 90  ? 10.137  2.672   13.792  1.00 67.68 90  A 1 
ATOM 710  N NH2 . ARG A 1 90  ? 11.303  4.120   15.033  1.00 65.79 90  A 1 
ATOM 711  N N   . GLN A 1 91  ? 5.139   6.963   9.165   1.00 96.94 91  A 1 
ATOM 712  C CA  . GLN A 1 91  ? 4.216   6.973   8.035   1.00 97.26 91  A 1 
ATOM 713  C C   . GLN A 1 91  ? 4.631   5.973   6.962   1.00 97.26 91  A 1 
ATOM 714  O O   . GLN A 1 91  ? 5.707   6.092   6.375   1.00 97.02 91  A 1 
ATOM 715  C CB  . GLN A 1 91  ? 4.126   8.395   7.473   1.00 97.11 91  A 1 
ATOM 716  C CG  . GLN A 1 91  ? 3.565   9.386   8.498   1.00 96.43 91  A 1 
ATOM 717  C CD  . GLN A 1 91  ? 3.580   10.798  7.960   1.00 97.51 91  A 1 
ATOM 718  O OE1 . GLN A 1 91  ? 2.631   11.259  7.360   1.00 91.33 91  A 1 
ATOM 719  N NE2 . GLN A 1 91  ? 4.664   11.526  8.144   1.00 91.04 91  A 1 
ATOM 720  N N   . ALA A 1 92  ? 3.753   5.013   6.699   1.00 96.66 92  A 1 
ATOM 721  C CA  . ALA A 1 92  ? 3.824   4.126   5.549   1.00 96.39 92  A 1 
ATOM 722  C C   . ALA A 1 92  ? 2.849   4.582   4.455   1.00 96.58 92  A 1 
ATOM 723  O O   . ALA A 1 92  ? 1.858   5.257   4.736   1.00 96.32 92  A 1 
ATOM 724  C CB  . ALA A 1 92  ? 3.544   2.686   5.999   1.00 95.84 92  A 1 
ATOM 725  N N   . ILE A 1 93  ? 3.108   4.186   3.223   1.00 96.07 93  A 1 
ATOM 726  C CA  . ILE A 1 93  ? 2.194   4.377   2.092   1.00 95.92 93  A 1 
ATOM 727  C C   . ILE A 1 93  ? 1.989   3.065   1.338   1.00 95.27 93  A 1 
ATOM 728  O O   . ILE A 1 93  ? 2.935   2.305   1.144   1.00 94.47 93  A 1 
ATOM 729  C CB  . ILE A 1 93  ? 2.685   5.518   1.178   1.00 95.65 93  A 1 
ATOM 730  C CG1 . ILE A 1 93  ? 1.596   5.929   0.169   1.00 94.24 93  A 1 
ATOM 731  C CG2 . ILE A 1 93  ? 3.996   5.161   0.446   1.00 92.94 93  A 1 
ATOM 732  C CD1 . ILE A 1 93  ? 1.911   7.236   -0.573  1.00 92.13 93  A 1 
ATOM 733  N N   . GLU A 1 94  ? 0.768   2.837   0.872   1.00 95.26 94  A 1 
ATOM 734  C CA  . GLU A 1 94  ? 0.431   1.802   -0.104  1.00 94.28 94  A 1 
ATOM 735  C C   . GLU A 1 94  ? -0.013  2.484   -1.397  1.00 94.02 94  A 1 
ATOM 736  O O   . GLU A 1 94  ? -1.112  3.031   -1.477  1.00 92.63 94  A 1 
ATOM 737  C CB  . GLU A 1 94  ? -0.655  0.868   0.440   1.00 93.15 94  A 1 
ATOM 738  C CG  . GLU A 1 94  ? -0.213  0.129   1.707   1.00 89.76 94  A 1 
ATOM 739  C CD  . GLU A 1 94  ? -1.229  -0.924  2.154   1.00 87.87 94  A 1 
ATOM 740  O OE1 . GLU A 1 94  ? -0.775  -1.941  2.725   1.00 78.88 94  A 1 
ATOM 741  O OE2 . GLU A 1 94  ? -2.444  -0.724  1.929   1.00 80.35 94  A 1 
ATOM 742  N N   . SER A 1 95  ? 0.865   2.495   -2.396  1.00 93.94 95  A 1 
ATOM 743  C CA  . SER A 1 95  ? 0.683   3.221   -3.657  1.00 93.84 95  A 1 
ATOM 744  C C   . SER A 1 95  ? 0.747   2.277   -4.857  1.00 93.09 95  A 1 
ATOM 745  O O   . SER A 1 95  ? 1.406   1.235   -4.829  1.00 91.97 95  A 1 
ATOM 746  C CB  . SER A 1 95  ? 1.757   4.308   -3.765  1.00 93.93 95  A 1 
ATOM 747  O OG  . SER A 1 95  ? 1.714   4.974   -5.014  1.00 91.09 95  A 1 
ATOM 748  N N   . ASN A 1 96  ? 0.113   2.656   -5.962  1.00 92.35 96  A 1 
ATOM 749  C CA  . ASN A 1 96  ? 0.299   1.963   -7.240  1.00 91.37 96  A 1 
ATOM 750  C C   . ASN A 1 96  ? 1.661   2.255   -7.907  1.00 91.41 96  A 1 
ATOM 751  O O   . ASN A 1 96  ? 2.022   1.584   -8.874  1.00 90.18 96  A 1 
ATOM 752  C CB  . ASN A 1 96  ? -0.910  2.240   -8.144  1.00 90.04 96  A 1 
ATOM 753  C CG  . ASN A 1 96  ? -1.039  3.683   -8.610  1.00 89.11 96  A 1 
ATOM 754  O OD1 . ASN A 1 96  ? -0.080  4.370   -8.917  1.00 84.88 96  A 1 
ATOM 755  N ND2 . ASN A 1 96  ? -2.247  4.181   -8.713  1.00 84.98 96  A 1 
ATOM 756  N N   . GLY A 1 97  ? 2.421   3.233   -7.417  1.00 91.74 97  A 1 
ATOM 757  C CA  . GLY A 1 97  ? 3.762   3.591   -7.886  1.00 91.59 97  A 1 
ATOM 758  C C   . GLY A 1 97  ? 3.803   4.478   -9.130  1.00 92.05 97  A 1 
ATOM 759  O O   . GLY A 1 97  ? 4.886   4.698   -9.677  1.00 90.47 97  A 1 
ATOM 760  N N   . ARG A 1 98  ? 2.657   5.006   -9.583  1.00 92.72 98  A 1 
ATOM 761  C CA  . ARG A 1 98  ? 2.571   5.874   -10.774 1.00 92.23 98  A 1 
ATOM 762  C C   . ARG A 1 98  ? 3.216   7.243   -10.565 1.00 92.66 98  A 1 
ATOM 763  O O   . ARG A 1 98  ? 3.657   7.857   -11.538 1.00 90.79 98  A 1 
ATOM 764  C CB  . ARG A 1 98  ? 1.094   6.026   -11.170 1.00 90.60 98  A 1 
ATOM 765  C CG  . ARG A 1 98  ? 0.833   6.789   -12.474 1.00 84.54 98  A 1 
ATOM 766  C CD  . ARG A 1 98  ? 1.506   6.117   -13.694 1.00 77.78 98  A 1 
ATOM 767  N NE  . ARG A 1 98  ? 0.700   6.295   -14.912 1.00 69.95 98  A 1 
ATOM 768  C CZ  . ARG A 1 98  ? 0.947   5.757   -16.094 1.00 62.65 98  A 1 
ATOM 769  N NH1 . ARG A 1 98  ? 2.024   5.074   -16.332 1.00 57.59 98  A 1 
ATOM 770  N NH2 . ARG A 1 98  ? 0.092   5.877   -17.068 1.00 54.83 98  A 1 
ATOM 771  N N   . GLN A 1 99  ? 3.237   7.732   -9.325  1.00 92.37 99  A 1 
ATOM 772  C CA  . GLN A 1 99  ? 3.884   8.980   -8.937  1.00 92.62 99  A 1 
ATOM 773  C C   . GLN A 1 99  ? 5.091   8.702   -8.041  1.00 93.85 99  A 1 
ATOM 774  O O   . GLN A 1 99  ? 5.201   7.641   -7.422  1.00 93.36 99  A 1 
ATOM 775  C CB  . GLN A 1 99  ? 2.874   9.911   -8.257  1.00 91.37 99  A 1 
ATOM 776  C CG  . GLN A 1 99  ? 1.769   10.370  -9.224  1.00 85.61 99  A 1 
ATOM 777  C CD  . GLN A 1 99  ? 0.844   11.418  -8.613  1.00 80.23 99  A 1 
ATOM 778  O OE1 . GLN A 1 99  ? 0.889   11.744  -7.448  1.00 71.78 99  A 1 
ATOM 779  N NE2 . GLN A 1 99  ? -0.036  12.019  -9.378  1.00 68.34 99  A 1 
ATOM 780  N N   . ARG A 1 100 ? 6.018   9.662   -7.985  1.00 95.13 100 A 1 
ATOM 781  C CA  . ARG A 1 100 ? 7.179   9.597   -7.101  1.00 95.76 100 A 1 
ATOM 782  C C   . ARG A 1 100 ? 6.728   9.688   -5.647  1.00 96.42 100 A 1 
ATOM 783  O O   . ARG A 1 100 ? 5.982   10.599  -5.290  1.00 95.62 100 A 1 
ATOM 784  C CB  . ARG A 1 100 ? 8.178   10.698  -7.473  1.00 94.80 100 A 1 
ATOM 785  C CG  . ARG A 1 100 ? 9.479   10.571  -6.675  1.00 87.30 100 A 1 
ATOM 786  C CD  . ARG A 1 100 ? 10.500  11.597  -7.154  1.00 80.28 100 A 1 
ATOM 787  N NE  . ARG A 1 100 ? 11.755  11.487  -6.399  1.00 70.48 100 A 1 
ATOM 788  C CZ  . ARG A 1 100 ? 12.861  12.177  -6.616  1.00 61.38 100 A 1 
ATOM 789  N NH1 . ARG A 1 100 ? 12.947  13.060  -7.573  1.00 55.08 100 A 1 
ATOM 790  N NH2 . ARG A 1 100 ? 13.909  11.983  -5.864  1.00 53.13 100 A 1 
ATOM 791  N N   . LEU A 1 101 ? 7.219   8.769   -4.818  1.00 96.38 101 A 1 
ATOM 792  C CA  . LEU A 1 101 ? 6.968   8.748   -3.380  1.00 96.98 101 A 1 
ATOM 793  C C   . LEU A 1 101 ? 7.889   9.737   -2.656  1.00 97.17 101 A 1 
ATOM 794  O O   . LEU A 1 101 ? 9.039   9.942   -3.053  1.00 96.85 101 A 1 
ATOM 795  C CB  . LEU A 1 101 ? 7.120   7.314   -2.845  1.00 97.03 101 A 1 
ATOM 796  C CG  . LEU A 1 101 ? 6.212   6.273   -3.526  1.00 96.25 101 A 1 
ATOM 797  C CD1 . LEU A 1 101 ? 6.387   4.920   -2.845  1.00 95.19 101 A 1 
ATOM 798  C CD2 . LEU A 1 101 ? 4.734   6.657   -3.466  1.00 94.90 101 A 1 
ATOM 799  N N   . SER A 1 102 ? 7.373   10.348  -1.596  1.00 97.46 102 A 1 
ATOM 800  C CA  . SER A 1 102 ? 8.138   11.294  -0.782  1.00 97.49 102 A 1 
ATOM 801  C C   . SER A 1 102 ? 9.218   10.585  0.040   1.00 97.62 102 A 1 
ATOM 802  O O   . SER A 1 102 ? 8.974   9.531   0.624   1.00 97.39 102 A 1 
ATOM 803  C CB  . SER A 1 102 ? 7.202   12.061  0.146   1.00 97.40 102 A 1 
ATOM 804  O OG  . SER A 1 102 ? 7.949   12.985  0.912   1.00 96.46 102 A 1 
ATOM 805  N N   . ALA A 1 103 ? 10.380  11.223  0.171   1.00 97.81 103 A 1 
ATOM 806  C CA  . ALA A 1 103 ? 11.455  10.764  1.058   1.00 97.66 103 A 1 
ATOM 807  C C   . ALA A 1 103 ? 11.145  10.956  2.559   1.00 97.93 103 A 1 
ATOM 808  O O   . ALA A 1 103 ? 11.941  10.562  3.408   1.00 97.29 103 A 1 
ATOM 809  C CB  . ALA A 1 103 ? 12.743  11.488  0.650   1.00 96.95 103 A 1 
ATOM 810  N N   . LEU A 1 104 ? 10.015  11.592  2.901   1.00 97.84 104 A 1 
ATOM 811  C CA  . LEU A 1 104 ? 9.567   11.761  4.290   1.00 97.97 104 A 1 
ATOM 812  C C   . LEU A 1 104 ? 8.887   10.514  4.866   1.00 98.12 104 A 1 
ATOM 813  O O   . LEU A 1 104 ? 8.724   10.437  6.087   1.00 97.70 104 A 1 
ATOM 814  C CB  . LEU A 1 104 ? 8.620   12.971  4.375   1.00 98.00 104 A 1 
ATOM 815  C CG  . LEU A 1 104 ? 9.283   14.324  4.067   1.00 97.30 104 A 1 
ATOM 816  C CD1 . LEU A 1 104 ? 8.217   15.414  4.076   1.00 95.87 104 A 1 
ATOM 817  C CD2 . LEU A 1 104 ? 10.351  14.692  5.102   1.00 95.88 104 A 1 
ATOM 818  N N   . LEU A 1 105 ? 8.489   9.573   4.002   1.00 98.09 105 A 1 
ATOM 819  C CA  . LEU A 1 105 ? 7.864   8.311   4.385   1.00 98.12 105 A 1 
ATOM 820  C C   . LEU A 1 105 ? 8.888   7.398   5.068   1.00 98.08 105 A 1 
ATOM 821  O O   . LEU A 1 105 ? 10.043  7.334   4.655   1.00 97.71 105 A 1 
ATOM 822  C CB  . LEU A 1 105 ? 7.267   7.638   3.140   1.00 98.04 105 A 1 
ATOM 823  C CG  . LEU A 1 105 ? 6.091   8.421   2.530   1.00 97.75 105 A 1 
ATOM 824  C CD1 . LEU A 1 105 ? 5.841   7.963   1.097   1.00 97.26 105 A 1 
ATOM 825  C CD2 . LEU A 1 105 ? 4.805   8.219   3.339   1.00 97.20 105 A 1 
ATOM 826  N N   . ASP A 1 106 ? 8.451   6.688   6.102   1.00 97.67 106 A 1 
ATOM 827  C CA  . ASP A 1 106 ? 9.271   5.741   6.867   1.00 97.33 106 A 1 
ATOM 828  C C   . ASP A 1 106 ? 9.174   4.308   6.315   1.00 97.11 106 A 1 
ATOM 829  O O   . ASP A 1 106 ? 9.995   3.465   6.665   1.00 96.15 106 A 1 
ATOM 830  C CB  . ASP A 1 106 ? 8.850   5.772   8.343   1.00 97.31 106 A 1 
ATOM 831  C CG  . ASP A 1 106 ? 8.953   7.163   8.983   1.00 97.08 106 A 1 
ATOM 832  O OD1 . ASP A 1 106 ? 10.080  7.623   9.292   1.00 94.94 106 A 1 
ATOM 833  O OD2 . ASP A 1 106 ? 7.881   7.763   9.219   1.00 95.29 106 A 1 
ATOM 834  N N   . TYR A 1 107 ? 8.166   4.021   5.483   1.00 96.56 107 A 1 
ATOM 835  C CA  . TYR A 1 107 ? 8.009   2.739   4.789   1.00 96.32 107 A 1 
ATOM 836  C C   . TYR A 1 107 ? 7.183   2.911   3.513   1.00 96.66 107 A 1 
ATOM 837  O O   . TYR A 1 107 ? 6.123   3.543   3.523   1.00 96.31 107 A 1 
ATOM 838  C CB  . TYR A 1 107 ? 7.343   1.731   5.729   1.00 95.86 107 A 1 
ATOM 839  C CG  . TYR A 1 107 ? 7.472   0.293   5.268   1.00 95.70 107 A 1 
ATOM 840  C CD1 . TYR A 1 107 ? 6.444   -0.317  4.527   1.00 94.36 107 A 1 
ATOM 841  C CD2 . TYR A 1 107 ? 8.630   -0.437  5.597   1.00 94.55 107 A 1 
ATOM 842  C CE1 . TYR A 1 107 ? 6.570   -1.666  4.134   1.00 93.81 107 A 1 
ATOM 843  C CE2 . TYR A 1 107 ? 8.760   -1.783  5.206   1.00 93.74 107 A 1 
ATOM 844  C CZ  . TYR A 1 107 ? 7.724   -2.402  4.481   1.00 94.16 107 A 1 
ATOM 845  O OH  . TYR A 1 107 ? 7.838   -3.710  4.126   1.00 92.97 107 A 1 
ATOM 846  N N   . THR A 1 108 ? 7.658   2.341   2.403   1.00 96.81 108 A 1 
ATOM 847  C CA  . THR A 1 108 ? 7.078   2.535   1.070   1.00 96.99 108 A 1 
ATOM 848  C C   . THR A 1 108 ? 6.699   1.214   0.416   1.00 96.64 108 A 1 
ATOM 849  O O   . THR A 1 108 ? 7.558   0.384   0.110   1.00 96.18 108 A 1 
ATOM 850  C CB  . THR A 1 108 ? 8.010   3.353   0.170   1.00 97.10 108 A 1 
ATOM 851  O OG1 . THR A 1 108 ? 9.312   2.819   0.131   1.00 96.35 108 A 1 
ATOM 852  C CG2 . THR A 1 108 ? 8.144   4.803   0.633   1.00 95.42 108 A 1 
ATOM 853  N N   . VAL A 1 109 ? 5.405   1.034   0.165   1.00 95.98 109 A 1 
ATOM 854  C CA  . VAL A 1 109 ? 4.851   -0.108  -0.560  1.00 95.66 109 A 1 
ATOM 855  C C   . VAL A 1 109 ? 4.407   0.347   -1.939  1.00 95.70 109 A 1 
ATOM 856  O O   . VAL A 1 109 ? 3.597   1.270   -2.066  1.00 95.14 109 A 1 
ATOM 857  C CB  . VAL A 1 109 ? 3.668   -0.748  0.185   1.00 94.78 109 A 1 
ATOM 858  C CG1 . VAL A 1 109 ? 3.205   -2.022  -0.527  1.00 93.12 109 A 1 
ATOM 859  C CG2 . VAL A 1 109 ? 4.011   -1.060  1.646   1.00 93.52 109 A 1 
ATOM 860  N N   . VAL A 1 110 ? 4.894   -0.331  -2.971  1.00 95.48 110 A 1 
ATOM 861  C CA  . VAL A 1 110 ? 4.407   -0.144  -4.335  1.00 95.02 110 A 1 
ATOM 862  C C   . VAL A 1 110 ? 3.744   -1.421  -4.826  1.00 94.41 110 A 1 
ATOM 863  O O   . VAL A 1 110 ? 4.348   -2.493  -4.822  1.00 93.42 110 A 1 
ATOM 864  C CB  . VAL A 1 110 ? 5.523   0.369   -5.260  1.00 94.14 110 A 1 
ATOM 865  C CG1 . VAL A 1 110 ? 5.127   0.300   -6.734  1.00 88.47 110 A 1 
ATOM 866  C CG2 . VAL A 1 110 ? 5.809   1.845   -4.945  1.00 88.98 110 A 1 
ATOM 867  N N   . SER A 1 111 ? 2.496   -1.294  -5.284  1.00 93.44 111 A 1 
ATOM 868  C CA  . SER A 1 111 ? 1.713   -2.365  -5.901  1.00 92.04 111 A 1 
ATOM 869  C C   . SER A 1 111 ? 1.494   -2.067  -7.391  1.00 91.20 111 A 1 
ATOM 870  O O   . SER A 1 111 ? 0.475   -1.466  -7.753  1.00 89.34 111 A 1 
ATOM 871  C CB  . SER A 1 111 ? 0.408   -2.550  -5.126  1.00 90.78 111 A 1 
ATOM 872  O OG  . SER A 1 111 ? -0.328  -3.647  -5.641  1.00 79.99 111 A 1 
ATOM 873  N N   . PRO A 1 112 ? 2.442   -2.440  -8.277  1.00 91.32 112 A 1 
ATOM 874  C CA  . PRO A 1 112 ? 2.362   -2.126  -9.699  1.00 90.02 112 A 1 
ATOM 875  C C   . PRO A 1 112 ? 1.155   -2.789  -10.361 1.00 88.71 112 A 1 
ATOM 876  O O   . PRO A 1 112 ? 0.779   -3.917  -10.038 1.00 84.97 112 A 1 
ATOM 877  C CB  . PRO A 1 112 ? 3.682   -2.594  -10.319 1.00 89.01 112 A 1 
ATOM 878  C CG  . PRO A 1 112 ? 4.631   -2.683  -9.125  1.00 87.65 112 A 1 
ATOM 879  C CD  . PRO A 1 112 ? 3.706   -3.107  -7.997  1.00 90.33 112 A 1 
ATOM 880  N N   . LYS A 1 113 ? 0.541   -2.080  -11.306 1.00 84.76 113 A 1 
ATOM 881  C CA  . LYS A 1 113 ? -0.610  -2.558  -12.079 1.00 82.26 113 A 1 
ATOM 882  C C   . LYS A 1 113 ? -0.172  -2.731  -13.527 1.00 81.48 113 A 1 
ATOM 883  O O   . LYS A 1 113 ? -0.208  -1.772  -14.297 1.00 77.39 113 A 1 
ATOM 884  C CB  . LYS A 1 113 ? -1.809  -1.606  -11.922 1.00 79.78 113 A 1 
ATOM 885  C CG  . LYS A 1 113 ? -2.176  -1.230  -10.477 1.00 77.25 113 A 1 
ATOM 886  C CD  . LYS A 1 113 ? -2.452  -2.421  -9.560  1.00 74.03 113 A 1 
ATOM 887  C CE  . LYS A 1 113 ? -2.754  -1.912  -8.147  1.00 73.96 113 A 1 
ATOM 888  N NZ  . LYS A 1 113 ? -2.718  -2.991  -7.139  1.00 67.39 113 A 1 
ATOM 889  N N   . LEU A 1 114 ? 0.270   -3.943  -13.884 1.00 80.98 114 A 1 
ATOM 890  C CA  . LEU A 1 114 ? 0.968   -4.237  -15.145 1.00 79.40 114 A 1 
ATOM 891  C C   . LEU A 1 114 ? 0.169   -3.853  -16.399 1.00 79.56 114 A 1 
ATOM 892  O O   . LEU A 1 114 ? 0.763   -3.442  -17.394 1.00 75.76 114 A 1 
ATOM 893  C CB  . LEU A 1 114 ? 1.359   -5.724  -15.185 1.00 78.76 114 A 1 
ATOM 894  C CG  . LEU A 1 114 ? 2.298   -6.179  -14.054 1.00 78.58 114 A 1 
ATOM 895  C CD1 . LEU A 1 114 ? 2.572   -7.675  -14.199 1.00 76.98 114 A 1 
ATOM 896  C CD2 . LEU A 1 114 ? 3.631   -5.429  -14.063 1.00 76.55 114 A 1 
ATOM 897  N N   . GLN A 1 115 ? -1.166  -3.860  -16.324 1.00 76.15 115 A 1 
ATOM 898  C CA  . GLN A 1 115 ? -2.016  -3.417  -17.432 1.00 74.25 115 A 1 
ATOM 899  C C   . GLN A 1 115 ? -1.837  -1.934  -17.818 1.00 74.03 115 A 1 
ATOM 900  O O   . GLN A 1 115 ? -2.310  -1.513  -18.872 1.00 70.37 115 A 1 
ATOM 901  C CB  . GLN A 1 115 ? -3.489  -3.735  -17.133 1.00 71.97 115 A 1 
ATOM 902  C CG  . GLN A 1 115 ? -4.195  -2.867  -16.075 1.00 66.82 115 A 1 
ATOM 903  C CD  . GLN A 1 115 ? -4.082  -3.377  -14.640 1.00 65.48 115 A 1 
ATOM 904  O OE1 . GLN A 1 115 ? -3.165  -4.066  -14.231 1.00 59.99 115 A 1 
ATOM 905  N NE2 . GLN A 1 115 ? -5.042  -3.062  -13.800 1.00 58.03 115 A 1 
ATOM 906  N N   . TYR A 1 116 ? -1.174  -1.125  -16.986 1.00 74.85 116 A 1 
ATOM 907  C CA  . TYR A 1 116 ? -0.864  0.285   -17.254 1.00 74.65 116 A 1 
ATOM 908  C C   . TYR A 1 116 ? 0.601   0.532   -17.648 1.00 75.09 116 A 1 
ATOM 909  O O   . TYR A 1 116 ? 1.042   1.689   -17.685 1.00 69.70 116 A 1 
ATOM 910  C CB  . TYR A 1 116 ? -1.300  1.141   -16.062 1.00 73.53 116 A 1 
ATOM 911  C CG  . TYR A 1 116 ? -2.790  1.112   -15.789 1.00 73.87 116 A 1 
ATOM 912  C CD1 . TYR A 1 116 ? -3.671  1.854   -16.598 1.00 71.00 116 A 1 
ATOM 913  C CD2 . TYR A 1 116 ? -3.294  0.342   -14.727 1.00 71.48 116 A 1 
ATOM 914  C CE1 . TYR A 1 116 ? -5.053  1.834   -16.335 1.00 68.60 116 A 1 
ATOM 915  C CE2 . TYR A 1 116 ? -4.675  0.319   -14.465 1.00 69.52 116 A 1 
ATOM 916  C CZ  . TYR A 1 116 ? -5.557  1.068   -15.266 1.00 71.69 116 A 1 
ATOM 917  O OH  . TYR A 1 116 ? -6.891  1.049   -15.005 1.00 69.11 116 A 1 
ATOM 918  N N   . GLY A 1 117 ? 1.342   -0.525  -17.950 1.00 76.14 117 A 1 
ATOM 919  C CA  . GLY A 1 117 ? 2.758   -0.529  -18.320 1.00 75.58 117 A 1 
ATOM 920  C C   . GLY A 1 117 ? 3.613   -1.319  -17.333 1.00 77.21 117 A 1 
ATOM 921  O O   . GLY A 1 117 ? 3.299   -1.395  -16.144 1.00 72.29 117 A 1 
ATOM 922  N N   . GLU A 1 118 ? 4.697   -1.896  -17.830 1.00 73.00 118 A 1 
ATOM 923  C CA  . GLU A 1 118 ? 5.513   -2.835  -17.051 1.00 72.42 118 A 1 
ATOM 924  C C   . GLU A 1 118 ? 6.482   -2.129  -16.091 1.00 74.88 118 A 1 
ATOM 925  O O   . GLU A 1 118 ? 6.554   -2.476  -14.919 1.00 67.83 118 A 1 
ATOM 926  C CB  . GLU A 1 118 ? 6.248   -3.777  -18.014 1.00 65.04 118 A 1 
ATOM 927  C CG  . GLU A 1 118 ? 5.266   -4.661  -18.805 1.00 58.73 118 A 1 
ATOM 928  C CD  . GLU A 1 118 ? 5.957   -5.632  -19.774 1.00 53.64 118 A 1 
ATOM 929  O OE1 . GLU A 1 118 ? 5.217   -6.461  -20.352 1.00 48.95 118 A 1 
ATOM 930  O OE2 . GLU A 1 118 ? 7.186   -5.509  -19.969 1.00 51.66 118 A 1 
ATOM 931  N N   . ASP A 1 119 ? 7.171   -1.085  -16.544 1.00 82.51 119 A 1 
ATOM 932  C CA  . ASP A 1 119 ? 8.318   -0.480  -15.848 1.00 83.62 119 A 1 
ATOM 933  C C   . ASP A 1 119 ? 8.037   0.900   -15.219 1.00 86.39 119 A 1 
ATOM 934  O O   . ASP A 1 119 ? 8.932   1.529   -14.645 1.00 82.55 119 A 1 
ATOM 935  C CB  . ASP A 1 119 ? 9.501   -0.416  -16.830 1.00 77.94 119 A 1 
ATOM 936  C CG  . ASP A 1 119 ? 9.304   0.660   -17.907 1.00 72.03 119 A 1 
ATOM 937  O OD1 . ASP A 1 119 ? 8.149   0.952   -18.290 1.00 66.72 119 A 1 
ATOM 938  O OD2 . ASP A 1 119 ? 10.291  1.318   -18.297 1.00 66.79 119 A 1 
ATOM 939  N N   . TYR A 1 120 ? 6.799   1.419   -15.296 1.00 86.52 120 A 1 
ATOM 940  C CA  . TYR A 1 120 ? 6.488   2.778   -14.835 1.00 88.12 120 A 1 
ATOM 941  C C   . TYR A 1 120 ? 6.815   2.985   -13.354 1.00 89.71 120 A 1 
ATOM 942  O O   . TYR A 1 120 ? 7.281   4.057   -12.971 1.00 87.74 120 A 1 
ATOM 943  C CB  . TYR A 1 120 ? 5.016   3.125   -15.114 1.00 86.43 120 A 1 
ATOM 944  C CG  . TYR A 1 120 ? 4.020   2.465   -14.173 1.00 87.31 120 A 1 
ATOM 945  C CD1 . TYR A 1 120 ? 3.370   1.270   -14.536 1.00 84.63 120 A 1 
ATOM 946  C CD2 . TYR A 1 120 ? 3.765   3.033   -12.907 1.00 85.85 120 A 1 
ATOM 947  C CE1 . TYR A 1 120 ? 2.487   0.642   -13.643 1.00 82.81 120 A 1 
ATOM 948  C CE2 . TYR A 1 120 ? 2.889   2.401   -12.007 1.00 84.22 120 A 1 
ATOM 949  C CZ  . TYR A 1 120 ? 2.249   1.204   -12.373 1.00 85.32 120 A 1 
ATOM 950  O OH  . TYR A 1 120 ? 1.408   0.596   -11.506 1.00 82.72 120 A 1 
ATOM 951  N N   . ALA A 1 121 ? 6.581   1.952   -12.533 1.00 89.41 121 A 1 
ATOM 952  C CA  . ALA A 1 121 ? 6.831   2.013   -11.101 1.00 89.81 121 A 1 
ATOM 953  C C   . ALA A 1 121 ? 8.329   2.175   -10.808 1.00 91.45 121 A 1 
ATOM 954  O O   . ALA A 1 121 ? 8.691   3.016   -9.989  1.00 91.09 121 A 1 
ATOM 955  C CB  . ALA A 1 121 ? 6.242   0.756   -10.451 1.00 88.98 121 A 1 
ATOM 956  N N   . LEU A 1 122 ? 9.194   1.457   -11.527 1.00 89.78 122 A 1 
ATOM 957  C CA  . LEU A 1 122 ? 10.651  1.581   -11.445 1.00 90.20 122 A 1 
ATOM 958  C C   . LEU A 1 122 ? 11.124  2.972   -11.886 1.00 90.96 122 A 1 
ATOM 959  O O   . LEU A 1 122 ? 11.930  3.595   -11.196 1.00 89.86 122 A 1 
ATOM 960  C CB  . LEU A 1 122 ? 11.294  0.470   -12.300 1.00 89.18 122 A 1 
ATOM 961  C CG  . LEU A 1 122 ? 12.822  0.569   -12.467 1.00 87.77 122 A 1 
ATOM 962  C CD1 . LEU A 1 122 ? 13.559  0.529   -11.130 1.00 83.69 122 A 1 
ATOM 963  C CD2 . LEU A 1 122 ? 13.322  -0.591  -13.318 1.00 84.44 122 A 1 
ATOM 964  N N   . ARG A 1 123 ? 10.593  3.494   -13.001 1.00 91.38 123 A 1 
ATOM 965  C CA  . ARG A 1 123 ? 10.964  4.830   -13.499 1.00 90.92 123 A 1 
ATOM 966  C C   . ARG A 1 123 ? 10.614  5.945   -12.512 1.00 92.16 123 A 1 
ATOM 967  O O   . ARG A 1 123 ? 11.397  6.881   -12.352 1.00 91.30 123 A 1 
ATOM 968  C CB  . ARG A 1 123 ? 10.292  5.106   -14.845 1.00 89.88 123 A 1 
ATOM 969  C CG  . ARG A 1 123 ? 10.852  4.234   -15.983 1.00 82.63 123 A 1 
ATOM 970  C CD  . ARG A 1 123 ? 10.386  4.719   -17.354 1.00 79.10 123 A 1 
ATOM 971  N NE  . ARG A 1 123 ? 8.918   4.680   -17.514 1.00 70.74 123 A 1 
ATOM 972  C CZ  . ARG A 1 123 ? 8.255   4.089   -18.495 1.00 63.30 123 A 1 
ATOM 973  N NH1 . ARG A 1 123 ? 8.847   3.486   -19.478 1.00 57.56 123 A 1 
ATOM 974  N NH2 . ARG A 1 123 ? 6.955   4.074   -18.504 1.00 54.51 123 A 1 
ATOM 975  N N   . CYS A 1 124 ? 9.455   5.850   -11.863 1.00 92.60 124 A 1 
ATOM 976  C CA  . CYS A 1 124 ? 9.011   6.850   -10.892 1.00 92.79 124 A 1 
ATOM 977  C C   . CYS A 1 124 ? 9.693   6.681   -9.527  1.00 94.20 124 A 1 
ATOM 978  O O   . CYS A 1 124 ? 10.007  7.675   -8.868  1.00 93.33 124 A 1 
ATOM 979  C CB  . CYS A 1 124 ? 7.484   6.778   -10.763 1.00 90.74 124 A 1 
ATOM 980  S SG  . CYS A 1 124 ? 6.696   7.278   -12.329 1.00 84.21 124 A 1 
ATOM 981  N N   . ASN A 1 125 ? 9.932   5.441   -9.106  1.00 94.48 125 A 1 
ATOM 982  C CA  . ASN A 1 125 ? 10.415  5.073   -7.778  1.00 95.28 125 A 1 
ATOM 983  C C   . ASN A 1 125 ? 11.541  4.036   -7.896  1.00 95.98 125 A 1 
ATOM 984  O O   . ASN A 1 125 ? 11.274  2.846   -7.757  1.00 95.39 125 A 1 
ATOM 985  C CB  . ASN A 1 125 ? 9.230   4.546   -6.945  1.00 95.20 125 A 1 
ATOM 986  C CG  . ASN A 1 125 ? 8.107   5.552   -6.855  1.00 95.10 125 A 1 
ATOM 987  O OD1 . ASN A 1 125 ? 8.210   6.546   -6.154  1.00 90.45 125 A 1 
ATOM 988  N ND2 . ASN A 1 125 ? 7.041   5.357   -7.596  1.00 91.06 125 A 1 
ATOM 989  N N   . PRO A 1 126 ? 12.803  4.442   -8.127  1.00 95.74 126 A 1 
ATOM 990  C CA  . PRO A 1 126 ? 13.910  3.495   -8.319  1.00 95.74 126 A 1 
ATOM 991  C C   . PRO A 1 126 ? 14.163  2.553   -7.134  1.00 96.30 126 A 1 
ATOM 992  O O   . PRO A 1 126 ? 14.745  1.485   -7.306  1.00 95.55 126 A 1 
ATOM 993  C CB  . PRO A 1 126 ? 15.138  4.366   -8.588  1.00 94.88 126 A 1 
ATOM 994  C CG  . PRO A 1 126 ? 14.544  5.643   -9.184  1.00 92.82 126 A 1 
ATOM 995  C CD  . PRO A 1 126 ? 13.235  5.798   -8.430  1.00 95.30 126 A 1 
ATOM 996  N N   . ARG A 1 127 ? 13.737  2.950   -5.929  1.00 96.69 127 A 1 
ATOM 997  C CA  . ARG A 1 127 ? 13.868  2.177   -4.686  1.00 97.10 127 A 1 
ATOM 998  C C   . ARG A 1 127 ? 12.635  2.368   -3.809  1.00 97.39 127 A 1 
ATOM 999  O O   . ARG A 1 127 ? 12.157  3.487   -3.656  1.00 96.59 127 A 1 
ATOM 1000 C CB  . ARG A 1 127 ? 15.155  2.605   -3.964  1.00 96.40 127 A 1 
ATOM 1001 C CG  . ARG A 1 127 ? 15.406  1.793   -2.682  1.00 90.08 127 A 1 
ATOM 1002 C CD  . ARG A 1 127 ? 16.663  2.258   -1.953  1.00 88.88 127 A 1 
ATOM 1003 N NE  . ARG A 1 127 ? 17.905  1.887   -2.665  1.00 79.23 127 A 1 
ATOM 1004 C CZ  . ARG A 1 127 ? 18.882  1.130   -2.208  1.00 71.63 127 A 1 
ATOM 1005 N NH1 . ARG A 1 127 ? 18.844  0.587   -1.022  1.00 64.53 127 A 1 
ATOM 1006 N NH2 . ARG A 1 127 ? 19.932  0.900   -2.937  1.00 61.86 127 A 1 
ATOM 1007 N N   . VAL A 1 128 ? 12.182  1.271   -3.189  1.00 97.16 128 A 1 
ATOM 1008 C CA  . VAL A 1 128 ? 11.086  1.202   -2.206  1.00 97.14 128 A 1 
ATOM 1009 C C   . VAL A 1 128 ? 11.401  0.133   -1.152  1.00 97.28 128 A 1 
ATOM 1010 O O   . VAL A 1 128 ? 12.340  -0.645  -1.319  1.00 97.00 128 A 1 
ATOM 1011 C CB  . VAL A 1 128 ? 9.740   0.908   -2.899  1.00 96.65 128 A 1 
ATOM 1012 C CG1 . VAL A 1 128 ? 9.358   2.026   -3.876  1.00 95.51 128 A 1 
ATOM 1013 C CG2 . VAL A 1 128 ? 9.724   -0.431  -3.652  1.00 94.98 128 A 1 
ATOM 1014 N N   . ASP A 1 129 ? 10.622  0.067   -0.078  1.00 97.04 129 A 1 
ATOM 1015 C CA  . ASP A 1 129 ? 10.793  -0.980  0.939   1.00 97.03 129 A 1 
ATOM 1016 C C   . ASP A 1 129 ? 10.209  -2.314  0.472   1.00 97.03 129 A 1 
ATOM 1017 O O   . ASP A 1 129 ? 10.857  -3.356  0.609   1.00 96.46 129 A 1 
ATOM 1018 C CB  . ASP A 1 129 ? 10.172  -0.534  2.261   1.00 97.09 129 A 1 
ATOM 1019 C CG  . ASP A 1 129 ? 10.868  0.716   2.782   1.00 96.34 129 A 1 
ATOM 1020 O OD1 . ASP A 1 129 ? 11.962  0.575   3.358   1.00 92.44 129 A 1 
ATOM 1021 O OD2 . ASP A 1 129 ? 10.309  1.813   2.544   1.00 92.75 129 A 1 
ATOM 1022 N N   . GLU A 1 130 ? 9.021   -2.288  -0.147  1.00 96.41 130 A 1 
ATOM 1023 C CA  . GLU A 1 130 ? 8.435   -3.485  -0.748  1.00 95.84 130 A 1 
ATOM 1024 C C   . GLU A 1 130 ? 7.716   -3.236  -2.078  1.00 96.33 130 A 1 
ATOM 1025 O O   . GLU A 1 130 ? 7.058   -2.217  -2.299  1.00 95.40 130 A 1 
ATOM 1026 C CB  . GLU A 1 130 ? 7.555   -4.247  0.256   1.00 92.22 130 A 1 
ATOM 1027 C CG  . GLU A 1 130 ? 6.262   -3.549  0.675   1.00 86.23 130 A 1 
ATOM 1028 C CD  . GLU A 1 130 ? 5.411   -4.391  1.642   1.00 90.29 130 A 1 
ATOM 1029 O OE1 . GLU A 1 130 ? 4.175   -4.470  1.448   1.00 82.94 130 A 1 
ATOM 1030 O OE2 . GLU A 1 130 ? 5.957   -4.977  2.601   1.00 85.88 130 A 1 
ATOM 1031 N N   . VAL A 1 131 ? 7.815   -4.248  -2.951  1.00 96.24 131 A 1 
ATOM 1032 C CA  . VAL A 1 131 ? 6.950   -4.410  -4.122  1.00 96.23 131 A 1 
ATOM 1033 C C   . VAL A 1 131 ? 5.937   -5.497  -3.807  1.00 96.09 131 A 1 
ATOM 1034 O O   . VAL A 1 131 ? 6.321   -6.601  -3.415  1.00 95.36 131 A 1 
ATOM 1035 C CB  . VAL A 1 131 ? 7.767   -4.750  -5.377  1.00 95.82 131 A 1 
ATOM 1036 C CG1 . VAL A 1 131 ? 6.875   -5.121  -6.567  1.00 94.64 131 A 1 
ATOM 1037 C CG2 . VAL A 1 131 ? 8.628   -3.550  -5.795  1.00 94.60 131 A 1 
ATOM 1038 N N   . ARG A 1 132 ? 4.654   -5.212  -3.991  1.00 95.22 132 A 1 
ATOM 1039 C CA  . ARG A 1 132 ? 3.555   -6.151  -3.753  1.00 94.38 132 A 1 
ATOM 1040 C C   . ARG A 1 132 ? 2.729   -6.318  -5.027  1.00 93.98 132 A 1 
ATOM 1041 O O   . ARG A 1 132 ? 1.881   -5.482  -5.337  1.00 92.68 132 A 1 
ATOM 1042 C CB  . ARG A 1 132 ? 2.739   -5.655  -2.548  1.00 92.72 132 A 1 
ATOM 1043 C CG  . ARG A 1 132 ? 1.766   -6.730  -2.055  1.00 87.94 132 A 1 
ATOM 1044 C CD  . ARG A 1 132 ? 0.827   -6.154  -0.989  1.00 87.54 132 A 1 
ATOM 1045 N NE  . ARG A 1 132 ? 1.535   -5.646  0.202   1.00 83.80 132 A 1 
ATOM 1046 C CZ  . ARG A 1 132 ? 1.028   -4.803  1.091   1.00 84.64 132 A 1 
ATOM 1047 N NH1 . ARG A 1 132 ? -0.186  -4.346  1.009   1.00 76.47 132 A 1 
ATOM 1048 N NH2 . ARG A 1 132 ? 1.740   -4.399  2.094   1.00 75.41 132 A 1 
ATOM 1049 N N   . LEU A 1 133 ? 3.003   -7.378  -5.778  1.00 93.73 133 A 1 
ATOM 1050 C CA  . LEU A 1 133 ? 2.377   -7.633  -7.072  1.00 93.54 133 A 1 
ATOM 1051 C C   . LEU A 1 133 ? 1.101   -8.475  -6.897  1.00 93.95 133 A 1 
ATOM 1052 O O   . LEU A 1 133 ? 1.207   -9.635  -6.496  1.00 93.48 133 A 1 
ATOM 1053 C CB  . LEU A 1 133 ? 3.408   -8.312  -7.992  1.00 92.96 133 A 1 
ATOM 1054 C CG  . LEU A 1 133 ? 2.916   -8.508  -9.436  1.00 90.37 133 A 1 
ATOM 1055 C CD1 . LEU A 1 133 ? 2.698   -7.173  -10.152 1.00 88.58 133 A 1 
ATOM 1056 C CD2 . LEU A 1 133 ? 3.950   -9.311  -10.224 1.00 88.84 133 A 1 
ATOM 1057 N N   . PRO A 1 134 ? -0.096  -7.929  -7.183  1.00 93.45 134 A 1 
ATOM 1058 C CA  . PRO A 1 134 ? -1.326  -8.713  -7.151  1.00 92.52 134 A 1 
ATOM 1059 C C   . PRO A 1 134 ? -1.368  -9.680  -8.338  1.00 92.92 134 A 1 
ATOM 1060 O O   . PRO A 1 134 ? -1.139  -9.265  -9.473  1.00 92.20 134 A 1 
ATOM 1061 C CB  . PRO A 1 134 ? -2.461  -7.693  -7.187  1.00 90.87 134 A 1 
ATOM 1062 C CG  . PRO A 1 134 ? -1.854  -6.532  -7.975  1.00 88.28 134 A 1 
ATOM 1063 C CD  . PRO A 1 134 ? -0.382  -6.555  -7.569  1.00 91.33 134 A 1 
ATOM 1064 N N   . ILE A 1 135 ? -1.669  -10.964 -8.075  1.00 93.64 135 A 1 
ATOM 1065 C CA  . ILE A 1 135 ? -1.626  -12.040 -9.072  1.00 94.14 135 A 1 
ATOM 1066 C C   . ILE A 1 135 ? -2.886  -12.908 -9.010  1.00 94.39 135 A 1 
ATOM 1067 O O   . ILE A 1 135 ? -3.310  -13.346 -7.938  1.00 94.01 135 A 1 
ATOM 1068 C CB  . ILE A 1 135 ? -0.340  -12.885 -8.893  1.00 93.86 135 A 1 
ATOM 1069 C CG1 . ILE A 1 135 ? 0.937   -12.082 -9.207  1.00 90.83 135 A 1 
ATOM 1070 C CG2 . ILE A 1 135 ? -0.353  -14.173 -9.734  1.00 91.84 135 A 1 
ATOM 1071 C CD1 . ILE A 1 135 ? 1.091   -11.625 -10.677 1.00 87.86 135 A 1 
ATOM 1072 N N   . GLN A 1 136 ? -3.434  -13.198 -10.187 1.00 94.05 136 A 1 
ATOM 1073 C CA  . GLN A 1 136 ? -4.408  -14.259 -10.417 1.00 94.42 136 A 1 
ATOM 1074 C C   . GLN A 1 136 ? -3.735  -15.430 -11.143 1.00 95.33 136 A 1 
ATOM 1075 O O   . GLN A 1 136 ? -2.798  -15.236 -11.922 1.00 95.47 136 A 1 
ATOM 1076 C CB  . GLN A 1 136 ? -5.606  -13.728 -11.217 1.00 93.45 136 A 1 
ATOM 1077 C CG  . GLN A 1 136 ? -6.426  -12.705 -10.422 1.00 89.41 136 A 1 
ATOM 1078 C CD  . GLN A 1 136 ? -7.585  -12.153 -11.238 1.00 87.88 136 A 1 
ATOM 1079 O OE1 . GLN A 1 136 ? -7.395  -11.370 -12.158 1.00 80.29 136 A 1 
ATOM 1080 N NE2 . GLN A 1 136 ? -8.809  -12.525 -10.942 1.00 77.87 136 A 1 
ATOM 1081 N N   . ALA A 1 137 ? -4.212  -16.647 -10.894 1.00 95.65 137 A 1 
ATOM 1082 C CA  . ALA A 1 137 ? -3.670  -17.848 -11.518 1.00 96.29 137 A 1 
ATOM 1083 C C   . ALA A 1 137 ? -3.704  -17.756 -13.054 1.00 96.05 137 A 1 
ATOM 1084 O O   . ALA A 1 137 ? -4.718  -17.380 -13.643 1.00 94.99 137 A 1 
ATOM 1085 C CB  . ALA A 1 137 ? -4.446  -19.066 -11.013 1.00 96.40 137 A 1 
ATOM 1086 N N   . GLY A 1 138 ? -2.593  -18.119 -13.690 1.00 96.68 138 A 1 
ATOM 1087 C CA  . GLY A 1 138 ? -2.402  -18.057 -15.140 1.00 96.07 138 A 1 
ATOM 1088 C C   . GLY A 1 138 ? -1.908  -16.705 -15.668 1.00 95.76 138 A 1 
ATOM 1089 O O   . GLY A 1 138 ? -1.595  -16.612 -16.852 1.00 93.77 138 A 1 
ATOM 1090 N N   . GLN A 1 139 ? -1.802  -15.660 -14.831 1.00 94.72 139 A 1 
ATOM 1091 C CA  . GLN A 1 139 ? -1.150  -14.411 -15.229 1.00 93.96 139 A 1 
ATOM 1092 C C   . GLN A 1 139 ? 0.368   -14.592 -15.306 1.00 94.44 139 A 1 
ATOM 1093 O O   . GLN A 1 139 ? 0.978   -15.207 -14.436 1.00 93.75 139 A 1 
ATOM 1094 C CB  . GLN A 1 139 ? -1.489  -13.270 -14.262 1.00 92.52 139 A 1 
ATOM 1095 C CG  . GLN A 1 139 ? -2.955  -12.840 -14.381 1.00 88.33 139 A 1 
ATOM 1096 C CD  . GLN A 1 139 ? -3.298  -11.664 -13.479 1.00 87.74 139 A 1 
ATOM 1097 O OE1 . GLN A 1 139 ? -2.731  -11.437 -12.426 1.00 81.50 139 A 1 
ATOM 1098 N NE2 . GLN A 1 139 ? -4.259  -10.851 -13.849 1.00 80.05 139 A 1 
ATOM 1099 N N   . GLN A 1 140 ? 0.993   -14.002 -16.326 1.00 93.72 140 A 1 
ATOM 1100 C CA  . GLN A 1 140 ? 2.448   -13.987 -16.411 1.00 93.00 140 A 1 
ATOM 1101 C C   . GLN A 1 140 ? 3.025   -13.136 -15.277 1.00 93.34 140 A 1 
ATOM 1102 O O   . GLN A 1 140 ? 2.660   -11.970 -15.115 1.00 92.22 140 A 1 
ATOM 1103 C CB  . GLN A 1 140 ? 2.872   -13.493 -17.797 1.00 91.45 140 A 1 
ATOM 1104 C CG  . GLN A 1 140 ? 4.394   -13.572 -18.001 1.00 80.57 140 A 1 
ATOM 1105 C CD  . GLN A 1 140 ? 4.822   -13.184 -19.414 1.00 72.85 140 A 1 
ATOM 1106 O OE1 . GLN A 1 140 ? 4.018   -12.909 -20.289 1.00 66.08 140 A 1 
ATOM 1107 N NE2 . GLN A 1 140 ? 6.103   -13.160 -19.695 1.00 61.76 140 A 1 
ATOM 1108 N N   . ILE A 1 141 ? 3.948   -13.719 -14.514 1.00 93.68 141 A 1 
ATOM 1109 C CA  . ILE A 1 141 ? 4.742   -13.005 -13.512 1.00 94.63 141 A 1 
ATOM 1110 C C   . ILE A 1 141 ? 6.040   -12.576 -14.203 1.00 94.21 141 A 1 
ATOM 1111 O O   . ILE A 1 141 ? 6.801   -13.440 -14.642 1.00 93.07 141 A 1 
ATOM 1112 C CB  . ILE A 1 141 ? 4.971   -13.884 -12.265 1.00 95.30 141 A 1 
ATOM 1113 C CG1 . ILE A 1 141 ? 3.614   -14.211 -11.595 1.00 94.92 141 A 1 
ATOM 1114 C CG2 . ILE A 1 141 ? 5.900   -13.159 -11.275 1.00 94.60 141 A 1 
ATOM 1115 C CD1 . ILE A 1 141 ? 3.672   -15.380 -10.613 1.00 92.98 141 A 1 
ATOM 1116 N N   . PRO A 1 142 ? 6.286   -11.264 -14.363 1.00 93.57 142 A 1 
ATOM 1117 C CA  . PRO A 1 142 ? 7.454   -10.777 -15.078 1.00 92.85 142 A 1 
ATOM 1118 C C   . PRO A 1 142 ? 8.734   -10.909 -14.246 1.00 93.48 142 A 1 
ATOM 1119 O O   . PRO A 1 142 ? 8.698   -11.172 -13.037 1.00 92.57 142 A 1 
ATOM 1120 C CB  . PRO A 1 142 ? 7.123   -9.324  -15.421 1.00 91.13 142 A 1 
ATOM 1121 C CG  . PRO A 1 142 ? 6.255   -8.899  -14.245 1.00 89.81 142 A 1 
ATOM 1122 C CD  . PRO A 1 142 ? 5.458   -10.150 -13.922 1.00 92.21 142 A 1 
ATOM 1123 N N   . ASP A 1 143 ? 9.883   -10.694 -14.894 1.00 92.30 143 A 1 
ATOM 1124 C CA  . ASP A 1 143 ? 11.162  -10.665 -14.189 1.00 92.27 143 A 1 
ATOM 1125 C C   . ASP A 1 143 ? 11.181  -9.539  -13.145 1.00 92.96 143 A 1 
ATOM 1126 O O   . ASP A 1 143 ? 10.679  -8.437  -13.358 1.00 92.04 143 A 1 
ATOM 1127 C CB  . ASP A 1 143 ? 12.342  -10.543 -15.170 1.00 90.69 143 A 1 
ATOM 1128 C CG  . ASP A 1 143 ? 13.668  -10.805 -14.442 1.00 86.00 143 A 1 
ATOM 1129 O OD1 . ASP A 1 143 ? 14.109  -9.919  -13.677 1.00 81.69 143 A 1 
ATOM 1130 O OD2 . ASP A 1 143 ? 14.197  -11.926 -14.555 1.00 80.30 143 A 1 
ATOM 1131 N N   . ILE A 1 144 ? 11.799  -9.814  -12.010 1.00 92.81 144 A 1 
ATOM 1132 C CA  . ILE A 1 144 ? 11.868  -8.882  -10.885 1.00 93.37 144 A 1 
ATOM 1133 C C   . ILE A 1 144 ? 12.599  -7.571  -11.232 1.00 94.26 144 A 1 
ATOM 1134 O O   . ILE A 1 144 ? 12.397  -6.562  -10.563 1.00 93.17 144 A 1 
ATOM 1135 C CB  . ILE A 1 144 ? 12.509  -9.632  -9.702  1.00 91.39 144 A 1 
ATOM 1136 C CG1 . ILE A 1 144 ? 12.017  -9.061  -8.363  1.00 82.61 144 A 1 
ATOM 1137 C CG2 . ILE A 1 144 ? 14.047  -9.630  -9.791  1.00 80.38 144 A 1 
ATOM 1138 C CD1 . ILE A 1 144 ? 12.314  -10.021 -7.201  1.00 79.76 144 A 1 
ATOM 1139 N N   . GLN A 1 145 ? 13.434  -7.578  -12.275 1.00 93.18 145 A 1 
ATOM 1140 C CA  . GLN A 1 145 ? 14.230  -6.430  -12.715 1.00 92.89 145 A 1 
ATOM 1141 C C   . GLN A 1 145 ? 13.391  -5.273  -13.273 1.00 93.63 145 A 1 
ATOM 1142 O O   . GLN A 1 145 ? 13.891  -4.152  -13.310 1.00 92.38 145 A 1 
ATOM 1143 C CB  . GLN A 1 145 ? 15.241  -6.887  -13.778 1.00 91.67 145 A 1 
ATOM 1144 C CG  . GLN A 1 145 ? 16.310  -7.819  -13.189 1.00 85.76 145 A 1 
ATOM 1145 C CD  . GLN A 1 145 ? 17.307  -8.312  -14.237 1.00 77.24 145 A 1 
ATOM 1146 O OE1 . GLN A 1 145 ? 17.355  -7.887  -15.376 1.00 69.44 145 A 1 
ATOM 1147 N NE2 . GLN A 1 145 ? 18.182  -9.222  -13.883 1.00 65.37 145 A 1 
ATOM 1148 N N   . ILE A 1 146 ? 12.133  -5.510  -13.667 1.00 91.93 146 A 1 
ATOM 1149 C CA  . ILE A 1 146 ? 11.240  -4.437  -14.133 1.00 91.79 146 A 1 
ATOM 1150 C C   . ILE A 1 146 ? 10.664  -3.597  -12.982 1.00 92.98 146 A 1 
ATOM 1151 O O   . ILE A 1 146 ? 10.054  -2.553  -13.217 1.00 92.37 146 A 1 
ATOM 1152 C CB  . ILE A 1 146 ? 10.114  -4.975  -15.042 1.00 90.17 146 A 1 
ATOM 1153 C CG1 . ILE A 1 146 ? 8.999   -5.668  -14.243 1.00 84.53 146 A 1 
ATOM 1154 C CG2 . ILE A 1 146 ? 10.687  -5.881  -16.157 1.00 83.62 146 A 1 
ATOM 1155 C CD1 . ILE A 1 146 ? 7.738   -5.881  -15.069 1.00 80.70 146 A 1 
ATOM 1156 N N   . PHE A 1 147 ? 10.833  -4.052  -11.738 1.00 93.24 147 A 1 
ATOM 1157 C CA  . PHE A 1 147 ? 10.300  -3.394  -10.549 1.00 93.83 147 A 1 
ATOM 1158 C C   . PHE A 1 147 ? 11.344  -2.520  -9.854  1.00 94.55 147 A 1 
ATOM 1159 O O   . PHE A 1 147 ? 12.547  -2.714  -10.053 1.00 94.20 147 A 1 
ATOM 1160 C CB  . PHE A 1 147 ? 9.718   -4.446  -9.599  1.00 93.71 147 A 1 
ATOM 1161 C CG  . PHE A 1 147 ? 8.621   -5.283  -10.215 1.00 93.60 147 A 1 
ATOM 1162 C CD1 . PHE A 1 147 ? 7.416   -4.683  -10.620 1.00 91.89 147 A 1 
ATOM 1163 C CD2 . PHE A 1 147 ? 8.816   -6.662  -10.408 1.00 92.05 147 A 1 
ATOM 1164 C CE1 . PHE A 1 147 ? 6.411   -5.462  -11.219 1.00 91.17 147 A 1 
ATOM 1165 C CE2 . PHE A 1 147 ? 7.810   -7.437  -11.001 1.00 91.37 147 A 1 
ATOM 1166 C CZ  . PHE A 1 147 ? 6.608   -6.837  -11.408 1.00 91.53 147 A 1 
ATOM 1167 N N   . PRO A 1 148 ? 10.925  -1.582  -8.986  1.00 94.75 148 A 1 
ATOM 1168 C CA  . PRO A 1 148 ? 11.820  -0.878  -8.079  1.00 94.81 148 A 1 
ATOM 1169 C C   . PRO A 1 148 ? 12.768  -1.825  -7.337  1.00 95.64 148 A 1 
ATOM 1170 O O   . PRO A 1 148 ? 12.378  -2.927  -6.949  1.00 95.49 148 A 1 
ATOM 1171 C CB  . PRO A 1 148 ? 10.902  -0.166  -7.080  1.00 93.91 148 A 1 
ATOM 1172 C CG  . PRO A 1 148 ? 9.629   0.084   -7.881  1.00 92.50 148 A 1 
ATOM 1173 C CD  . PRO A 1 148 ? 9.545   -1.152  -8.771  1.00 94.08 148 A 1 
ATOM 1174 N N   . LEU A 1 149 ? 13.988  -1.382  -7.056  1.00 95.85 149 A 1 
ATOM 1175 C CA  . LEU A 1 149 ? 14.848  -2.074  -6.101  1.00 96.49 149 A 1 
ATOM 1176 C C   . LEU A 1 149 ? 14.164  -2.056  -4.730  1.00 96.77 149 A 1 
ATOM 1177 O O   . LEU A 1 149 ? 13.937  -0.977  -4.173  1.00 96.44 149 A 1 
ATOM 1178 C CB  . LEU A 1 149 ? 16.232  -1.402  -6.067  1.00 96.27 149 A 1 
ATOM 1179 C CG  . LEU A 1 149 ? 17.201  -2.043  -5.056  1.00 91.79 149 A 1 
ATOM 1180 C CD1 . LEU A 1 149 ? 17.546  -3.490  -5.411  1.00 87.74 149 A 1 
ATOM 1181 C CD2 . LEU A 1 149 ? 18.503  -1.249  -5.017  1.00 87.78 149 A 1 
ATOM 1182 N N   . ALA A 1 150 ? 13.855  -3.233  -4.189  1.00 96.88 150 A 1 
ATOM 1183 C CA  . ALA A 1 150 ? 13.110  -3.379  -2.950  1.00 96.79 150 A 1 
ATOM 1184 C C   . ALA A 1 150 ? 13.794  -4.338  -1.977  1.00 96.68 150 A 1 
ATOM 1185 O O   . ALA A 1 150 ? 14.494  -5.267  -2.387  1.00 95.80 150 A 1 
ATOM 1186 C CB  . ALA A 1 150 ? 11.678  -3.816  -3.286  1.00 96.38 150 A 1 
ATOM 1187 N N   . GLN A 1 151 ? 13.554  -4.131  -0.677  1.00 96.40 151 A 1 
ATOM 1188 C CA  . GLN A 1 151 ? 13.948  -5.079  0.360   1.00 95.74 151 A 1 
ATOM 1189 C C   . GLN A 1 151 ? 13.133  -6.375  0.253   1.00 96.14 151 A 1 
ATOM 1190 O O   . GLN A 1 151 ? 13.663  -7.471  0.457   1.00 95.21 151 A 1 
ATOM 1191 C CB  . GLN A 1 151 ? 13.766  -4.405  1.727   1.00 94.39 151 A 1 
ATOM 1192 C CG  . GLN A 1 151 ? 14.211  -5.306  2.888   1.00 86.12 151 A 1 
ATOM 1193 C CD  . GLN A 1 151 ? 14.139  -4.615  4.244   1.00 80.71 151 A 1 
ATOM 1194 O OE1 . GLN A 1 151 ? 13.892  -3.435  4.375   1.00 73.38 151 A 1 
ATOM 1195 N NE2 . GLN A 1 151 ? 14.364  -5.320  5.327   1.00 70.29 151 A 1 
ATOM 1196 N N   . TYR A 1 152 ? 11.851  -6.251  -0.098  1.00 95.97 152 A 1 
ATOM 1197 C CA  . TYR A 1 152 ? 10.936  -7.380  -0.246  1.00 95.91 152 A 1 
ATOM 1198 C C   . TYR A 1 152 ? 10.185  -7.323  -1.574  1.00 96.50 152 A 1 
ATOM 1199 O O   . TYR A 1 152 ? 9.734   -6.262  -2.006  1.00 96.18 152 A 1 
ATOM 1200 C CB  . TYR A 1 152 ? 9.957   -7.412  0.930   1.00 95.17 152 A 1 
ATOM 1201 C CG  . TYR A 1 152 ? 10.601  -7.412  2.303   1.00 94.38 152 A 1 
ATOM 1202 C CD1 . TYR A 1 152 ? 11.453  -8.464  2.683   1.00 90.82 152 A 1 
ATOM 1203 C CD2 . TYR A 1 152 ? 10.361  -6.350  3.197   1.00 90.97 152 A 1 
ATOM 1204 C CE1 . TYR A 1 152 ? 12.069  -8.456  3.950   1.00 89.24 152 A 1 
ATOM 1205 C CE2 . TYR A 1 152 ? 10.973  -6.340  4.466   1.00 89.33 152 A 1 
ATOM 1206 C CZ  . TYR A 1 152 ? 11.831  -7.393  4.842   1.00 89.72 152 A 1 
ATOM 1207 O OH  . TYR A 1 152 ? 12.434  -7.382  6.060   1.00 87.31 152 A 1 
ATOM 1208 N N   . TYR A 1 153 ? 10.006  -8.498  -2.180  1.00 96.33 153 A 1 
ATOM 1209 C CA  . TYR A 1 153 ? 9.157   -8.682  -3.351  1.00 96.78 153 A 1 
ATOM 1210 C C   . TYR A 1 153 ? 8.098   -9.722  -3.010  1.00 97.01 153 A 1 
ATOM 1211 O O   . TYR A 1 153 ? 8.431   -10.872 -2.724  1.00 96.57 153 A 1 
ATOM 1212 C CB  . TYR A 1 153 ? 9.988   -9.112  -4.554  1.00 96.72 153 A 1 
ATOM 1213 C CG  . TYR A 1 153 ? 11.028  -8.105  -4.981  1.00 96.80 153 A 1 
ATOM 1214 C CD1 . TYR A 1 153 ? 10.714  -7.134  -5.948  1.00 95.73 153 A 1 
ATOM 1215 C CD2 . TYR A 1 153 ? 12.318  -8.146  -4.418  1.00 95.93 153 A 1 
ATOM 1216 C CE1 . TYR A 1 153 ? 11.696  -6.221  -6.371  1.00 95.37 153 A 1 
ATOM 1217 C CE2 . TYR A 1 153 ? 13.300  -7.235  -4.836  1.00 95.55 153 A 1 
ATOM 1218 C CZ  . TYR A 1 153 ? 12.995  -6.277  -5.822  1.00 95.97 153 A 1 
ATOM 1219 O OH  . TYR A 1 153 ? 13.954  -5.418  -6.248  1.00 94.94 153 A 1 
ATOM 1220 N N   . PHE A 1 154 ? 6.847   -9.307  -3.027  1.00 95.91 154 A 1 
ATOM 1221 C CA  . PHE A 1 154 ? 5.712   -10.148 -2.678  1.00 95.60 154 A 1 
ATOM 1222 C C   . PHE A 1 154 ? 4.840   -10.437 -3.894  1.00 95.39 154 A 1 
ATOM 1223 O O   . PHE A 1 154 ? 4.479   -9.519  -4.635  1.00 94.92 154 A 1 
ATOM 1224 C CB  . PHE A 1 154 ? 4.902   -9.492  -1.559  1.00 95.23 154 A 1 
ATOM 1225 C CG  . PHE A 1 154 ? 5.621   -9.429  -0.226  1.00 95.18 154 A 1 
ATOM 1226 C CD1 . PHE A 1 154 ? 5.794   -10.597 0.530   1.00 93.26 154 A 1 
ATOM 1227 C CD2 . PHE A 1 154 ? 6.099   -8.202  0.266   1.00 93.59 154 A 1 
ATOM 1228 C CE1 . PHE A 1 154 ? 6.433   -10.543 1.781   1.00 92.75 154 A 1 
ATOM 1229 C CE2 . PHE A 1 154 ? 6.739   -8.147  1.517   1.00 92.76 154 A 1 
ATOM 1230 C CZ  . PHE A 1 154 ? 6.904   -9.318  2.277   1.00 93.13 154 A 1 
ATOM 1231 N N   . LEU A 1 155 ? 4.445   -11.700 -4.047  1.00 95.52 155 A 1 
ATOM 1232 C CA  . LEU A 1 155 ? 3.256   -12.066 -4.805  1.00 95.69 155 A 1 
ATOM 1233 C C   . LEU A 1 155 ? 2.069   -12.048 -3.841  1.00 95.36 155 A 1 
ATOM 1234 O O   . LEU A 1 155 ? 2.087   -12.735 -2.815  1.00 94.80 155 A 1 
ATOM 1235 C CB  . LEU A 1 155 ? 3.424   -13.432 -5.488  1.00 96.06 155 A 1 
ATOM 1236 C CG  . LEU A 1 155 ? 4.634   -13.539 -6.437  1.00 95.42 155 A 1 
ATOM 1237 C CD1 . LEU A 1 155 ? 4.595   -14.882 -7.158  1.00 93.89 155 A 1 
ATOM 1238 C CD2 . LEU A 1 155 ? 4.683   -12.427 -7.482  1.00 94.26 155 A 1 
ATOM 1239 N N   . SER A 1 156 ? 1.067   -11.229 -4.160  1.00 94.92 156 A 1 
ATOM 1240 C CA  . SER A 1 156 ? -0.172  -11.097 -3.397  1.00 94.17 156 A 1 
ATOM 1241 C C   . SER A 1 156 ? -1.307  -11.738 -4.200  1.00 94.25 156 A 1 
ATOM 1242 O O   . SER A 1 156 ? -1.797  -11.130 -5.157  1.00 93.59 156 A 1 
ATOM 1243 C CB  . SER A 1 156 ? -0.439  -9.617  -3.080  1.00 92.88 156 A 1 
ATOM 1244 O OG  . SER A 1 156 ? -1.622  -9.485  -2.313  1.00 85.10 156 A 1 
ATOM 1245 N N   . PRO A 1 157 ? -1.697  -12.993 -3.877  1.00 94.28 157 A 1 
ATOM 1246 C CA  . PRO A 1 157 ? -2.780  -13.654 -4.587  1.00 93.89 157 A 1 
ATOM 1247 C C   . PRO A 1 157 ? -4.079  -12.857 -4.433  1.00 92.98 157 A 1 
ATOM 1248 O O   . PRO A 1 157 ? -4.459  -12.476 -3.321  1.00 91.56 157 A 1 
ATOM 1249 C CB  . PRO A 1 157 ? -2.877  -15.056 -3.982  1.00 93.88 157 A 1 
ATOM 1250 C CG  . PRO A 1 157 ? -2.282  -14.884 -2.585  1.00 92.14 157 A 1 
ATOM 1251 C CD  . PRO A 1 157 ? -1.209  -13.829 -2.789  1.00 94.19 157 A 1 
ATOM 1252 N N   . VAL A 1 158 ? -4.765  -12.612 -5.549  1.00 93.38 158 A 1 
ATOM 1253 C CA  . VAL A 1 158 ? -6.049  -11.907 -5.551  1.00 92.76 158 A 1 
ATOM 1254 C C   . VAL A 1 158 ? -7.097  -12.760 -4.841  1.00 92.91 158 A 1 
ATOM 1255 O O   . VAL A 1 158 ? -7.291  -13.934 -5.165  1.00 92.39 158 A 1 
ATOM 1256 C CB  . VAL A 1 158 ? -6.481  -11.534 -6.981  1.00 91.59 158 A 1 
ATOM 1257 C CG1 . VAL A 1 158 ? -7.885  -10.915 -7.023  1.00 88.96 158 A 1 
ATOM 1258 C CG2 . VAL A 1 158 ? -5.506  -10.508 -7.582  1.00 88.76 158 A 1 
ATOM 1259 N N   . PHE A 1 159 ? -7.775  -12.155 -3.867  1.00 91.67 159 A 1 
ATOM 1260 C CA  . PHE A 1 159 ? -8.924  -12.757 -3.197  1.00 90.55 159 A 1 
ATOM 1261 C C   . PHE A 1 159 ? -10.184 -12.481 -4.010  1.00 89.58 159 A 1 
ATOM 1262 O O   . PHE A 1 159 ? -10.492 -11.330 -4.312  1.00 87.81 159 A 1 
ATOM 1263 C CB  . PHE A 1 159 ? -9.053  -12.234 -1.764  1.00 89.96 159 A 1 
ATOM 1264 C CG  . PHE A 1 159 ? -8.198  -12.975 -0.754  1.00 88.70 159 A 1 
ATOM 1265 C CD1 . PHE A 1 159 ? -8.811  -13.631 0.331   1.00 85.49 159 A 1 
ATOM 1266 C CD2 . PHE A 1 159 ? -6.803  -13.039 -0.901  1.00 85.24 159 A 1 
ATOM 1267 C CE1 . PHE A 1 159 ? -8.032  -14.335 1.261   1.00 83.34 159 A 1 
ATOM 1268 C CE2 . PHE A 1 159 ? -6.024  -13.757 0.019   1.00 83.60 159 A 1 
ATOM 1269 C CZ  . PHE A 1 159 ? -6.640  -14.401 1.102   1.00 85.41 159 A 1 
ATOM 1270 N N   . GLU A 1 160 ? -10.901 -13.549 -4.340  1.00 90.56 160 A 1 
ATOM 1271 C CA  . GLU A 1 160 ? -12.158 -13.527 -5.084  1.00 90.37 160 A 1 
ATOM 1272 C C   . GLU A 1 160 ? -13.311 -14.004 -4.188  1.00 89.64 160 A 1 
ATOM 1273 O O   . GLU A 1 160 ? -13.086 -14.635 -3.155  1.00 86.54 160 A 1 
ATOM 1274 C CB  . GLU A 1 160 ? -12.023 -14.405 -6.343  1.00 90.13 160 A 1 
ATOM 1275 C CG  . GLU A 1 160 ? -10.960 -13.899 -7.333  1.00 88.77 160 A 1 
ATOM 1276 C CD  . GLU A 1 160 ? -10.848 -14.787 -8.581  1.00 88.68 160 A 1 
ATOM 1277 O OE1 . GLU A 1 160 ? -9.706  -15.110 -8.983  1.00 82.09 160 A 1 
ATOM 1278 O OE2 . GLU A 1 160 ? -11.898 -15.167 -9.150  1.00 83.73 160 A 1 
ATOM 1279 N N   . GLU A 1 161 ? -14.552 -13.753 -4.603  1.00 88.09 161 A 1 
ATOM 1280 C CA  . GLU A 1 161 ? -15.743 -14.258 -3.894  1.00 87.58 161 A 1 
ATOM 1281 C C   . GLU A 1 161 ? -15.736 -15.793 -3.784  1.00 88.68 161 A 1 
ATOM 1282 O O   . GLU A 1 161 ? -16.146 -16.368 -2.778  1.00 86.58 161 A 1 
ATOM 1283 C CB  . GLU A 1 161 ? -17.013 -13.830 -4.642  1.00 86.04 161 A 1 
ATOM 1284 C CG  . GLU A 1 161 ? -17.227 -12.305 -4.659  1.00 78.88 161 A 1 
ATOM 1285 C CD  . GLU A 1 161 ? -18.526 -11.896 -5.374  1.00 73.00 161 A 1 
ATOM 1286 O OE1 . GLU A 1 161 ? -18.847 -10.687 -5.323  1.00 66.75 161 A 1 
ATOM 1287 O OE2 . GLU A 1 161 ? -19.186 -12.780 -5.977  1.00 66.51 161 A 1 
ATOM 1288 N N   . SER A 1 162 ? -15.213 -16.471 -4.813  1.00 89.19 162 A 1 
ATOM 1289 C CA  . SER A 1 162 ? -15.031 -17.918 -4.803  1.00 90.50 162 A 1 
ATOM 1290 C C   . SER A 1 162 ? -13.769 -18.310 -4.028  1.00 91.10 162 A 1 
ATOM 1291 O O   . SER A 1 162 ? -12.645 -18.073 -4.483  1.00 90.56 162 A 1 
ATOM 1292 C CB  . SER A 1 162 ? -14.973 -18.441 -6.240  1.00 90.19 162 A 1 
ATOM 1293 O OG  . SER A 1 162 ? -14.693 -19.835 -6.250  1.00 85.22 162 A 1 
ATOM 1294 N N   . LEU A 1 163 ? -13.958 -19.028 -2.907  1.00 89.03 163 A 1 
ATOM 1295 C CA  . LEU A 1 163 ? -12.845 -19.603 -2.137  1.00 89.60 163 A 1 
ATOM 1296 C C   . LEU A 1 163 ? -11.961 -20.543 -2.977  1.00 91.84 163 A 1 
ATOM 1297 O O   . LEU A 1 163 ? -10.752 -20.611 -2.762  1.00 91.78 163 A 1 
ATOM 1298 C CB  . LEU A 1 163 ? -13.404 -20.376 -0.926  1.00 87.77 163 A 1 
ATOM 1299 C CG  . LEU A 1 163 ? -14.106 -19.515 0.142   1.00 79.49 163 A 1 
ATOM 1300 C CD1 . LEU A 1 163 ? -14.646 -20.434 1.243   1.00 76.05 163 A 1 
ATOM 1301 C CD2 . LEU A 1 163 ? -13.160 -18.497 0.777   1.00 74.82 163 A 1 
ATOM 1302 N N   . GLN A 1 164 ? -12.550 -21.249 -3.943  1.00 91.08 164 A 1 
ATOM 1303 C CA  . GLN A 1 164 ? -11.809 -22.129 -4.845  1.00 92.43 164 A 1 
ATOM 1304 C C   . GLN A 1 164 ? -10.876 -21.334 -5.768  1.00 93.45 164 A 1 
ATOM 1305 O O   . GLN A 1 164 ? -9.722  -21.720 -5.949  1.00 93.75 164 A 1 
ATOM 1306 C CB  . GLN A 1 164 ? -12.803 -22.977 -5.649  1.00 92.94 164 A 1 
ATOM 1307 C CG  . GLN A 1 164 ? -12.097 -24.053 -6.499  1.00 82.80 164 A 1 
ATOM 1308 C CD  . GLN A 1 164 ? -13.075 -24.913 -7.298  1.00 77.02 164 A 1 
ATOM 1309 O OE1 . GLN A 1 164 ? -14.257 -24.644 -7.414  1.00 70.89 164 A 1 
ATOM 1310 N NE2 . GLN A 1 164 ? -12.610 -25.987 -7.895  1.00 67.28 164 A 1 
ATOM 1311 N N   . ASN A 1 165 ? -11.341 -20.203 -6.309  1.00 93.22 165 A 1 
ATOM 1312 C CA  . ASN A 1 165 ? -10.503 -19.326 -7.131  1.00 93.45 165 A 1 
ATOM 1313 C C   . ASN A 1 165 ? -9.401  -18.674 -6.294  1.00 94.14 165 A 1 
ATOM 1314 O O   . ASN A 1 165 ? -8.245  -18.692 -6.702  1.00 93.76 165 A 1 
ATOM 1315 C CB  . ASN A 1 165 ? -11.364 -18.257 -7.812  1.00 93.27 165 A 1 
ATOM 1316 C CG  . ASN A 1 165 ? -12.228 -18.774 -8.941  1.00 91.54 165 A 1 
ATOM 1317 O OD1 . ASN A 1 165 ? -12.152 -19.914 -9.380  1.00 85.05 165 A 1 
ATOM 1318 N ND2 . ASN A 1 165 ? -13.060 -17.911 -9.476  1.00 84.15 165 A 1 
ATOM 1319 N N   . THR A 1 166 ? -9.734  -18.187 -5.092  1.00 92.84 166 A 1 
ATOM 1320 C CA  . THR A 1 166 ? -8.738  -17.657 -4.150  1.00 92.37 166 A 1 
ATOM 1321 C C   . THR A 1 166 ? -7.665  -18.696 -3.839  1.00 93.55 166 A 1 
ATOM 1322 O O   . THR A 1 166 ? -6.479  -18.394 -3.934  1.00 93.75 166 A 1 
ATOM 1323 C CB  . THR A 1 166 ? -9.411  -17.192 -2.851  1.00 91.48 166 A 1 
ATOM 1324 O OG1 . THR A 1 166 ? -10.321 -16.162 -3.140  1.00 89.68 166 A 1 
ATOM 1325 C CG2 . THR A 1 166 ? -8.412  -16.637 -1.837  1.00 89.43 166 A 1 
ATOM 1326 N N   . LYS A 1 167 ? -8.055  -19.946 -3.530  1.00 91.24 167 A 1 
ATOM 1327 C CA  . LYS A 1 167 ? -7.096  -21.037 -3.300  1.00 91.96 167 A 1 
ATOM 1328 C C   . LYS A 1 167 ? -6.213  -21.277 -4.526  1.00 93.36 167 A 1 
ATOM 1329 O O   . LYS A 1 167 ? -5.005  -21.373 -4.377  1.00 94.18 167 A 1 
ATOM 1330 C CB  . LYS A 1 167 ? -7.835  -22.322 -2.888  1.00 92.34 167 A 1 
ATOM 1331 C CG  . LYS A 1 167 ? -6.802  -23.357 -2.414  1.00 89.96 167 A 1 
ATOM 1332 C CD  . LYS A 1 167 ? -7.375  -24.772 -2.258  1.00 84.88 167 A 1 
ATOM 1333 C CE  . LYS A 1 167 ? -6.306  -25.749 -1.730  1.00 79.71 167 A 1 
ATOM 1334 N NZ  . LYS A 1 167 ? -5.009  -25.661 -2.460  1.00 71.66 167 A 1 
ATOM 1335 N N   . ARG A 1 168 ? -6.797  -21.313 -5.724  1.00 94.67 168 A 1 
ATOM 1336 C CA  . ARG A 1 168 ? -6.041  -21.480 -6.978  1.00 95.60 168 A 1 
ATOM 1337 C C   . ARG A 1 168 ? -5.023  -20.353 -7.190  1.00 96.24 168 A 1 
ATOM 1338 O O   . ARG A 1 168 ? -3.900  -20.622 -7.603  1.00 96.06 168 A 1 
ATOM 1339 C CB  . ARG A 1 168 ? -7.035  -21.578 -8.145  1.00 95.69 168 A 1 
ATOM 1340 C CG  . ARG A 1 168 ? -6.340  -21.839 -9.489  1.00 86.99 168 A 1 
ATOM 1341 C CD  . ARG A 1 168 ? -7.341  -21.925 -10.648 1.00 85.88 168 A 1 
ATOM 1342 N NE  . ARG A 1 168 ? -8.054  -20.644 -10.846 1.00 74.47 168 A 1 
ATOM 1343 C CZ  . ARG A 1 168 ? -8.995  -20.390 -11.739 1.00 68.11 168 A 1 
ATOM 1344 N NH1 . ARG A 1 168 ? -9.365  -21.282 -12.618 1.00 60.66 168 A 1 
ATOM 1345 N NH2 . ARG A 1 168 ? -9.591  -19.231 -11.754 1.00 57.09 168 A 1 
ATOM 1346 N N   . ASN A 1 169 ? -5.385  -19.105 -6.875  1.00 94.77 169 A 1 
ATOM 1347 C CA  . ASN A 1 169 ? -4.469  -17.962 -6.945  1.00 94.71 169 A 1 
ATOM 1348 C C   . ASN A 1 169 ? -3.313  -18.100 -5.937  1.00 95.56 169 A 1 
ATOM 1349 O O   . ASN A 1 169 ? -2.164  -17.820 -6.277  1.00 95.63 169 A 1 
ATOM 1350 C CB  . ASN A 1 169 ? -5.262  -16.653 -6.730  1.00 94.53 169 A 1 
ATOM 1351 C CG  . ASN A 1 169 ? -6.278  -16.349 -7.825  1.00 94.03 169 A 1 
ATOM 1352 O OD1 . ASN A 1 169 ? -6.227  -16.874 -8.931  1.00 89.90 169 A 1 
ATOM 1353 N ND2 . ASN A 1 169 ? -7.224  -15.478 -7.555  1.00 89.33 169 A 1 
ATOM 1354 N N   . ILE A 1 170 ? -3.608  -18.571 -4.714  1.00 93.99 170 A 1 
ATOM 1355 C CA  . ILE A 1 170 ? -2.594  -18.847 -3.685  1.00 93.76 170 A 1 
ATOM 1356 C C   . ILE A 1 170 ? -1.645  -19.957 -4.150  1.00 94.82 170 A 1 
ATOM 1357 O O   . ILE A 1 170 ? -0.431  -19.753 -4.137  1.00 95.38 170 A 1 
ATOM 1358 C CB  . ILE A 1 170 ? -3.262  -19.187 -2.329  1.00 93.25 170 A 1 
ATOM 1359 C CG1 . ILE A 1 170 ? -3.970  -17.939 -1.750  1.00 92.25 170 A 1 
ATOM 1360 C CG2 . ILE A 1 170 ? -2.233  -19.718 -1.315  1.00 91.94 170 A 1 
ATOM 1361 C CD1 . ILE A 1 170 ? -4.925  -18.240 -0.583  1.00 89.67 170 A 1 
ATOM 1362 N N   . ASP A 1 171 ? -2.180  -21.095 -4.587  1.00 94.77 171 A 1 
ATOM 1363 C CA  . ASP A 1 171 ? -1.387  -22.245 -5.044  1.00 95.42 171 A 1 
ATOM 1364 C C   . ASP A 1 171 ? -0.456  -21.844 -6.202  1.00 96.02 171 A 1 
ATOM 1365 O O   . ASP A 1 171 ? 0.744   -22.117 -6.152  1.00 96.12 171 A 1 
ATOM 1366 C CB  . ASP A 1 171 ? -2.317  -23.397 -5.475  1.00 95.57 171 A 1 
ATOM 1367 C CG  . ASP A 1 171 ? -3.175  -24.030 -4.372  1.00 94.40 171 A 1 
ATOM 1368 O OD1 . ASP A 1 171 ? -2.880  -23.942 -3.157  1.00 90.70 171 A 1 
ATOM 1369 O OD2 . ASP A 1 171 ? -4.198  -24.677 -4.712  1.00 90.56 171 A 1 
ATOM 1370 N N   . TYR A 1 172 ? -0.969  -21.083 -7.174  1.00 96.46 172 A 1 
ATOM 1371 C CA  . TYR A 1 172 ? -0.180  -20.562 -8.296  1.00 96.92 172 A 1 
ATOM 1372 C C   . TYR A 1 172 ? 0.991   -19.677 -7.843  1.00 97.43 172 A 1 
ATOM 1373 O O   . TYR A 1 172 ? 2.113   -19.813 -8.337  1.00 97.11 172 A 1 
ATOM 1374 C CB  . TYR A 1 172 ? -1.117  -19.779 -9.228  1.00 96.78 172 A 1 
ATOM 1375 C CG  . TYR A 1 172 ? -0.410  -19.205 -10.442 1.00 96.59 172 A 1 
ATOM 1376 C CD1 . TYR A 1 172 ? -0.134  -17.825 -10.522 1.00 94.46 172 A 1 
ATOM 1377 C CD2 . TYR A 1 172 ? 0.002   -20.067 -11.475 1.00 95.19 172 A 1 
ATOM 1378 C CE1 . TYR A 1 172 ? 0.553   -17.311 -11.637 1.00 94.13 172 A 1 
ATOM 1379 C CE2 . TYR A 1 172 ? 0.689   -19.556 -12.590 1.00 94.38 172 A 1 
ATOM 1380 C CZ  . TYR A 1 172 ? 0.967   -18.177 -12.671 1.00 95.10 172 A 1 
ATOM 1381 O OH  . TYR A 1 172 ? 1.642   -17.688 -13.749 1.00 93.74 172 A 1 
ATOM 1382 N N   . CYS A 1 173 ? 0.756   -18.783 -6.877  1.00 96.65 173 A 1 
ATOM 1383 C CA  . CYS A 1 173 ? 1.826   -17.963 -6.305  1.00 96.21 173 A 1 
ATOM 1384 C C   . CYS A 1 173 ? 2.864   -18.817 -5.564  1.00 96.54 173 A 1 
ATOM 1385 O O   . CYS A 1 173 ? 4.057   -18.559 -5.699  1.00 96.69 173 A 1 
ATOM 1386 C CB  . CYS A 1 173 ? 1.234   -16.903 -5.366  1.00 95.98 173 A 1 
ATOM 1387 S SG  . CYS A 1 173 ? 0.286   -15.665 -6.299  1.00 95.23 173 A 1 
ATOM 1388 N N   . ILE A 1 174 ? 2.432   -19.825 -4.798  1.00 95.64 174 A 1 
ATOM 1389 C CA  . ILE A 1 174 ? 3.330   -20.745 -4.079  1.00 95.45 174 A 1 
ATOM 1390 C C   . ILE A 1 174 ? 4.232   -21.489 -5.067  1.00 95.71 174 A 1 
ATOM 1391 O O   . ILE A 1 174 ? 5.453   -21.470 -4.902  1.00 95.71 174 A 1 
ATOM 1392 C CB  . ILE A 1 174 ? 2.522   -21.725 -3.191  1.00 95.03 174 A 1 
ATOM 1393 C CG1 . ILE A 1 174 ? 1.892   -20.966 -2.002  1.00 94.24 174 A 1 
ATOM 1394 C CG2 . ILE A 1 174 ? 3.406   -22.875 -2.665  1.00 94.16 174 A 1 
ATOM 1395 C CD1 . ILE A 1 174 ? 0.837   -21.773 -1.235  1.00 91.67 174 A 1 
ATOM 1396 N N   . GLU A 1 175 ? 3.655   -22.097 -6.101  1.00 97.12 175 A 1 
ATOM 1397 C CA  . GLU A 1 175 ? 4.403   -22.834 -7.124  1.00 96.91 175 A 1 
ATOM 1398 C C   . GLU A 1 175 ? 5.460   -21.955 -7.800  1.00 96.99 175 A 1 
ATOM 1399 O O   . GLU A 1 175 ? 6.611   -22.366 -7.953  1.00 96.53 175 A 1 
ATOM 1400 C CB  . GLU A 1 175 ? 3.433   -23.376 -8.185  1.00 96.70 175 A 1 
ATOM 1401 C CG  . GLU A 1 175 ? 2.605   -24.569 -7.681  1.00 87.67 175 A 1 
ATOM 1402 C CD  . GLU A 1 175 ? 1.556   -25.050 -8.703  1.00 82.53 175 A 1 
ATOM 1403 O OE1 . GLU A 1 175 ? 0.751   -25.929 -8.323  1.00 73.19 175 A 1 
ATOM 1404 O OE2 . GLU A 1 175 ? 1.574   -24.564 -9.860  1.00 74.20 175 A 1 
ATOM 1405 N N   . HIS A 1 176 ? 5.097   -20.714 -8.147  1.00 97.14 176 A 1 
ATOM 1406 C CA  . HIS A 1 176 ? 6.038   -19.769 -8.743  1.00 96.93 176 A 1 
ATOM 1407 C C   . HIS A 1 176 ? 7.177   -19.401 -7.783  1.00 97.06 176 A 1 
ATOM 1408 O O   . HIS A 1 176 ? 8.343   -19.403 -8.170  1.00 96.65 176 A 1 
ATOM 1409 C CB  . HIS A 1 176 ? 5.289   -18.521 -9.211  1.00 96.72 176 A 1 
ATOM 1410 C CG  . HIS A 1 176 ? 6.171   -17.626 -10.039 1.00 96.00 176 A 1 
ATOM 1411 N ND1 . HIS A 1 176 ? 6.388   -17.743 -11.395 1.00 88.47 176 A 1 
ATOM 1412 C CD2 . HIS A 1 176 ? 6.930   -16.582 -9.594  1.00 89.01 176 A 1 
ATOM 1413 C CE1 . HIS A 1 176 ? 7.254   -16.781 -11.755 1.00 90.48 176 A 1 
ATOM 1414 N NE2 . HIS A 1 176 ? 7.613   -16.052 -10.692 1.00 91.62 176 A 1 
ATOM 1415 N N   . ILE A 1 177 ? 6.867   -19.106 -6.518  1.00 96.77 177 A 1 
ATOM 1416 C CA  . ILE A 1 177 ? 7.861   -18.731 -5.501  1.00 96.51 177 A 1 
ATOM 1417 C C   . ILE A 1 177 ? 8.849   -19.870 -5.232  1.00 96.37 177 A 1 
ATOM 1418 O O   . ILE A 1 177 ? 10.040  -19.614 -5.055  1.00 95.84 177 A 1 
ATOM 1419 C CB  . ILE A 1 177 ? 7.144   -18.287 -4.209  1.00 96.49 177 A 1 
ATOM 1420 C CG1 . ILE A 1 177 ? 6.431   -16.935 -4.450  1.00 95.53 177 A 1 
ATOM 1421 C CG2 . ILE A 1 177 ? 8.119   -18.150 -3.020  1.00 95.69 177 A 1 
ATOM 1422 C CD1 . ILE A 1 177 ? 5.363   -16.627 -3.406  1.00 93.86 177 A 1 
ATOM 1423 N N   . MET A 1 178 ? 8.382   -21.130 -5.231  1.00 96.83 178 A 1 
ATOM 1424 C CA  . MET A 1 178 ? 9.260   -22.294 -5.064  1.00 96.27 178 A 1 
ATOM 1425 C C   . MET A 1 178 ? 10.302  -22.414 -6.183  1.00 95.90 178 A 1 
ATOM 1426 O O   . MET A 1 178 ? 11.405  -22.902 -5.940  1.00 95.18 178 A 1 
ATOM 1427 C CB  . MET A 1 178 ? 8.420   -23.572 -4.984  1.00 96.69 178 A 1 
ATOM 1428 C CG  . MET A 1 178 ? 7.677   -23.698 -3.649  1.00 94.16 178 A 1 
ATOM 1429 S SD  . MET A 1 178 ? 6.645   -25.186 -3.484  1.00 87.95 178 A 1 
ATOM 1430 C CE  . MET A 1 178 ? 7.920   -26.478 -3.507  1.00 75.17 178 A 1 
ATOM 1431 N N   . GLN A 1 179 ? 9.984   -21.934 -7.388  1.00 96.79 179 A 1 
ATOM 1432 C CA  . GLN A 1 179 ? 10.905  -21.890 -8.530  1.00 96.27 179 A 1 
ATOM 1433 C C   . GLN A 1 179 ? 11.735  -20.596 -8.566  1.00 96.24 179 A 1 
ATOM 1434 O O   . GLN A 1 179 ? 12.857  -20.584 -9.072  1.00 95.31 179 A 1 
ATOM 1435 C CB  . GLN A 1 179 ? 10.092  -22.052 -9.823  1.00 96.09 179 A 1 
ATOM 1436 C CG  . GLN A 1 179 ? 9.369   -23.408 -9.893  1.00 93.20 179 A 1 
ATOM 1437 C CD  . GLN A 1 179 ? 8.436   -23.523 -11.094 1.00 88.76 179 A 1 
ATOM 1438 O OE1 . GLN A 1 179 ? 8.533   -22.817 -12.086 1.00 80.68 179 A 1 
ATOM 1439 N NE2 . GLN A 1 179 ? 7.489   -24.432 -11.062 1.00 78.25 179 A 1 
ATOM 1440 N N   . HIS A 1 180 ? 11.214  -19.518 -7.990  1.00 96.51 180 A 1 
ATOM 1441 C CA  . HIS A 1 180 ? 11.802  -18.176 -8.000  1.00 96.30 180 A 1 
ATOM 1442 C C   . HIS A 1 180 ? 11.876  -17.576 -6.580  1.00 96.59 180 A 1 
ATOM 1443 O O   . HIS A 1 180 ? 11.116  -16.662 -6.242  1.00 95.73 180 A 1 
ATOM 1444 C CB  . HIS A 1 180 ? 10.998  -17.295 -8.967  1.00 96.11 180 A 1 
ATOM 1445 C CG  . HIS A 1 180 ? 10.962  -17.836 -10.373 1.00 95.60 180 A 1 
ATOM 1446 N ND1 . HIS A 1 180 ? 11.992  -17.809 -11.284 1.00 86.09 180 A 1 
ATOM 1447 C CD2 . HIS A 1 180 ? 9.909   -18.471 -10.966 1.00 87.94 180 A 1 
ATOM 1448 C CE1 . HIS A 1 180 ? 11.563  -18.417 -12.404 1.00 89.68 180 A 1 
ATOM 1449 N NE2 . HIS A 1 180 ? 10.300  -18.835 -12.258 1.00 91.07 180 A 1 
ATOM 1450 N N   . PRO A 1 181 ? 12.816  -18.033 -5.719  1.00 96.58 181 A 1 
ATOM 1451 C CA  . PRO A 1 181 ? 12.837  -17.734 -4.278  1.00 95.91 181 A 1 
ATOM 1452 C C   . PRO A 1 181 ? 13.164  -16.276 -3.915  1.00 95.62 181 A 1 
ATOM 1453 O O   . PRO A 1 181 ? 13.226  -15.922 -2.737  1.00 93.97 181 A 1 
ATOM 1454 C CB  . PRO A 1 181 ? 13.860  -18.717 -3.690  1.00 94.96 181 A 1 
ATOM 1455 C CG  . PRO A 1 181 ? 14.814  -18.971 -4.857  1.00 93.32 181 A 1 
ATOM 1456 C CD  . PRO A 1 181 ? 13.869  -18.981 -6.053  1.00 95.76 181 A 1 
ATOM 1457 N N   . ARG A 1 182 ? 13.380  -15.395 -4.908  1.00 96.54 182 A 1 
ATOM 1458 C CA  . ARG A 1 182 ? 13.441  -13.939 -4.712  1.00 96.37 182 A 1 
ATOM 1459 C C   . ARG A 1 182 ? 12.073  -13.349 -4.368  1.00 97.13 182 A 1 
ATOM 1460 O O   . ARG A 1 182 ? 12.021  -12.301 -3.727  1.00 96.36 182 A 1 
ATOM 1461 C CB  . ARG A 1 182 ? 14.019  -13.248 -5.956  1.00 94.93 182 A 1 
ATOM 1462 C CG  . ARG A 1 182 ? 15.492  -13.618 -6.196  1.00 80.32 182 A 1 
ATOM 1463 C CD  . ARG A 1 182 ? 16.070  -12.853 -7.404  1.00 73.74 182 A 1 
ATOM 1464 N NE  . ARG A 1 182 ? 16.227  -11.409 -7.142  1.00 65.03 182 A 1 
ATOM 1465 C CZ  . ARG A 1 182 ? 16.579  -10.487 -8.030  1.00 56.64 182 A 1 
ATOM 1466 N NH1 . ARG A 1 182 ? 16.799  -10.774 -9.283  1.00 52.08 182 A 1 
ATOM 1467 N NH2 . ARG A 1 182 ? 16.719  -9.243  -7.672  1.00 48.12 182 A 1 
ATOM 1468 N N   . TRP A 1 183 ? 10.994  -14.009 -4.787  1.00 96.75 183 A 1 
ATOM 1469 C CA  . TRP A 1 183 ? 9.632   -13.668 -4.410  1.00 96.94 183 A 1 
ATOM 1470 C C   . TRP A 1 183 ? 9.266   -14.275 -3.054  1.00 97.08 183 A 1 
ATOM 1471 O O   . TRP A 1 183 ? 9.774   -15.322 -2.658  1.00 96.37 183 A 1 
ATOM 1472 C CB  . TRP A 1 183 ? 8.666   -14.118 -5.507  1.00 96.69 183 A 1 
ATOM 1473 C CG  . TRP A 1 183 ? 8.768   -13.340 -6.783  1.00 96.34 183 A 1 
ATOM 1474 C CD1 . TRP A 1 183 ? 9.357   -13.750 -7.927  1.00 95.21 183 A 1 
ATOM 1475 C CD2 . TRP A 1 183 ? 8.247   -12.005 -7.055  1.00 96.06 183 A 1 
ATOM 1476 N NE1 . TRP A 1 183 ? 9.234   -12.767 -8.893  1.00 94.67 183 A 1 
ATOM 1477 C CE2 . TRP A 1 183 ? 8.550   -11.671 -8.409  1.00 95.27 183 A 1 
ATOM 1478 C CE3 . TRP A 1 183 ? 7.541   -11.047 -6.296  1.00 95.08 183 A 1 
ATOM 1479 C CZ2 . TRP A 1 183 ? 8.165   -10.449 -8.982  1.00 94.27 183 A 1 
ATOM 1480 C CZ3 . TRP A 1 183 ? 7.153   -9.817  -6.862  1.00 94.20 183 A 1 
ATOM 1481 C CH2 . TRP A 1 183 ? 7.461   -9.519  -8.200  1.00 93.58 183 A 1 
ATOM 1482 N N   . ARG A 1 184 ? 8.346   -13.631 -2.347  1.00 96.01 184 A 1 
ATOM 1483 C CA  . ARG A 1 184 ? 7.723   -14.123 -1.112  1.00 95.82 184 A 1 
ATOM 1484 C C   . ARG A 1 184 ? 6.206   -14.136 -1.275  1.00 96.18 184 A 1 
ATOM 1485 O O   . ARG A 1 184 ? 5.663   -13.374 -2.070  1.00 95.55 184 A 1 
ATOM 1486 C CB  . ARG A 1 184 ? 8.143   -13.255 0.082   1.00 94.81 184 A 1 
ATOM 1487 C CG  . ARG A 1 184 ? 9.663   -13.244 0.300   1.00 92.15 184 A 1 
ATOM 1488 C CD  . ARG A 1 184 ? 10.007  -12.423 1.542   1.00 90.70 184 A 1 
ATOM 1489 N NE  . ARG A 1 184 ? 11.461  -12.345 1.743   1.00 84.71 184 A 1 
ATOM 1490 C CZ  . ARG A 1 184 ? 12.074  -11.928 2.837   1.00 80.15 184 A 1 
ATOM 1491 N NH1 . ARG A 1 184 ? 11.413  -11.531 3.892   1.00 75.64 184 A 1 
ATOM 1492 N NH2 . ARG A 1 184 ? 13.376  -11.899 2.891   1.00 71.55 184 A 1 
ATOM 1493 N N   . LEU A 1 185 ? 5.530   -14.956 -0.497  1.00 93.61 185 A 1 
ATOM 1494 C CA  . LEU A 1 185 ? 4.070   -14.964 -0.470  1.00 93.15 185 A 1 
ATOM 1495 C C   . LEU A 1 185 ? 3.560   -13.893 0.497   1.00 93.02 185 A 1 
ATOM 1496 O O   . LEU A 1 185 ? 4.017   -13.818 1.637   1.00 92.16 185 A 1 
ATOM 1497 C CB  . LEU A 1 185 ? 3.586   -16.376 -0.100  1.00 92.84 185 A 1 
ATOM 1498 C CG  . LEU A 1 185 ? 2.064   -16.566 -0.218  1.00 91.75 185 A 1 
ATOM 1499 C CD1 . LEU A 1 185 ? 1.576   -16.484 -1.662  1.00 89.64 185 A 1 
ATOM 1500 C CD2 . LEU A 1 185 ? 1.682   -17.936 0.342   1.00 89.76 185 A 1 
ATOM 1501 N N   . SER A 1 186 ? 2.601   -13.091 0.052   1.00 92.52 186 A 1 
ATOM 1502 C CA  . SER A 1 186 ? 1.867   -12.148 0.888   1.00 91.74 186 A 1 
ATOM 1503 C C   . SER A 1 186 ? 0.377   -12.445 0.797   1.00 91.51 186 A 1 
ATOM 1504 O O   . SER A 1 186 ? -0.300  -11.980 -0.113  1.00 90.08 186 A 1 
ATOM 1505 C CB  . SER A 1 186 ? 2.172   -10.715 0.459   1.00 90.30 186 A 1 
ATOM 1506 O OG  . SER A 1 186 ? 1.448   -9.826  1.279   1.00 84.31 186 A 1 
ATOM 1507 N N   . VAL A 1 187 ? -0.125  -13.232 1.739   1.00 88.27 187 A 1 
ATOM 1508 C CA  . VAL A 1 187 ? -1.558  -13.536 1.830   1.00 87.34 187 A 1 
ATOM 1509 C C   . VAL A 1 187 ? -2.248  -12.434 2.624   1.00 86.74 187 A 1 
ATOM 1510 O O   . VAL A 1 187 ? -1.751  -12.032 3.673   1.00 83.89 187 A 1 
ATOM 1511 C CB  . VAL A 1 187 ? -1.802  -14.917 2.459   1.00 85.63 187 A 1 
ATOM 1512 C CG1 . VAL A 1 187 ? -3.292  -15.270 2.490   1.00 79.18 187 A 1 
ATOM 1513 C CG2 . VAL A 1 187 ? -1.095  -16.021 1.665   1.00 79.81 187 A 1 
ATOM 1514 N N   . GLN A 1 188 ? -3.409  -11.989 2.162   1.00 84.82 188 A 1 
ATOM 1515 C CA  . GLN A 1 188 ? -4.242  -10.989 2.836   1.00 83.16 188 A 1 
ATOM 1516 C C   . GLN A 1 188 ? -4.908  -11.593 4.082   1.00 81.90 188 A 1 
ATOM 1517 O O   . GLN A 1 188 ? -6.077  -11.985 4.068   1.00 79.80 188 A 1 
ATOM 1518 C CB  . GLN A 1 188 ? -5.264  -10.426 1.838   1.00 82.02 188 A 1 
ATOM 1519 C CG  . GLN A 1 188 ? -4.592  -9.646  0.698   1.00 76.68 188 A 1 
ATOM 1520 C CD  . GLN A 1 188 ? -5.596  -9.078  -0.297  1.00 73.67 188 A 1 
ATOM 1521 O OE1 . GLN A 1 188 ? -6.626  -9.649  -0.603  1.00 67.96 188 A 1 
ATOM 1522 N NE2 . GLN A 1 188 ? -5.336  -7.920  -0.856  1.00 64.22 188 A 1 
ATOM 1523 N N   . LEU A 1 189 ? -4.137  -11.698 5.171   1.00 82.01 189 A 1 
ATOM 1524 C CA  . LEU A 1 189 ? -4.557  -12.348 6.415   1.00 81.04 189 A 1 
ATOM 1525 C C   . LEU A 1 189 ? -5.858  -11.753 6.957   1.00 80.76 189 A 1 
ATOM 1526 O O   . LEU A 1 189 ? -6.726  -12.497 7.402   1.00 76.95 189 A 1 
ATOM 1527 C CB  . LEU A 1 189 ? -3.419  -12.234 7.447   1.00 79.16 189 A 1 
ATOM 1528 C CG  . LEU A 1 189 ? -3.739  -12.865 8.817   1.00 71.85 189 A 1 
ATOM 1529 C CD1 . LEU A 1 189 ? -3.957  -14.376 8.717   1.00 67.47 189 A 1 
ATOM 1530 C CD2 . LEU A 1 189 ? -2.589  -12.607 9.790   1.00 67.48 189 A 1 
ATOM 1531 N N   . HIS A 1 190 ? -6.023  -10.429 6.866   1.00 79.83 190 A 1 
ATOM 1532 C CA  . HIS A 1 190 ? -7.227  -9.736  7.322   1.00 76.85 190 A 1 
ATOM 1533 C C   . HIS A 1 190 ? -8.512  -10.309 6.712   1.00 75.31 190 A 1 
ATOM 1534 O O   . HIS A 1 190 ? -9.498  -10.482 7.427   1.00 74.49 190 A 1 
ATOM 1535 C CB  . HIS A 1 190 ? -7.087  -8.233  7.040   1.00 76.82 190 A 1 
ATOM 1536 C CG  . HIS A 1 190 ? -6.953  -7.865  5.584   1.00 74.37 190 A 1 
ATOM 1537 N ND1 . HIS A 1 190 ? -5.807  -7.904  4.825   1.00 68.96 190 A 1 
ATOM 1538 C CD2 . HIS A 1 190 ? -7.949  -7.378  4.782   1.00 67.70 190 A 1 
ATOM 1539 C CE1 . HIS A 1 190 ? -6.104  -7.450  3.597   1.00 66.69 190 A 1 
ATOM 1540 N NE2 . HIS A 1 190 ? -7.395  -7.119  3.527   1.00 68.95 190 A 1 
ATOM 1541 N N   . LYS A 1 191 ? -8.492  -10.720 5.443   1.00 77.50 191 A 1 
ATOM 1542 C CA  . LYS A 1 191 ? -9.648  -11.350 4.786   1.00 77.50 191 A 1 
ATOM 1543 C C   . LYS A 1 191 ? -9.910  -12.775 5.266   1.00 76.54 191 A 1 
ATOM 1544 O O   . LYS A 1 191 ? -11.056 -13.208 5.252   1.00 75.10 191 A 1 
ATOM 1545 C CB  . LYS A 1 191 ? -9.460  -11.364 3.268   1.00 77.91 191 A 1 
ATOM 1546 C CG  . LYS A 1 191 ? -9.396  -9.959  2.677   1.00 79.00 191 A 1 
ATOM 1547 C CD  . LYS A 1 191 ? -9.373  -10.067 1.156   1.00 76.44 191 A 1 
ATOM 1548 C CE  . LYS A 1 191 ? -9.324  -8.682  0.530   1.00 73.30 191 A 1 
ATOM 1549 N NZ  . LYS A 1 191 ? -9.259  -8.788  -0.939  1.00 66.31 191 A 1 
ATOM 1550 N N   . LEU A 1 192 ? -8.873  -13.496 5.686   1.00 75.39 192 A 1 
ATOM 1551 C CA  . LEU A 1 192 ? -9.014  -14.856 6.210   1.00 74.60 192 A 1 
ATOM 1552 C C   . LEU A 1 192 ? -9.593  -14.876 7.624   1.00 74.30 192 A 1 
ATOM 1553 O O   . LEU A 1 192 ? -10.335 -15.789 7.963   1.00 71.40 192 A 1 
ATOM 1554 C CB  . LEU A 1 192 ? -7.653  -15.573 6.199   1.00 73.59 192 A 1 
ATOM 1555 C CG  . LEU A 1 192 ? -7.085  -15.877 4.802   1.00 69.76 192 A 1 
ATOM 1556 C CD1 . LEU A 1 192 ? -5.710  -16.526 4.948   1.00 65.82 192 A 1 
ATOM 1557 C CD2 . LEU A 1 192 ? -7.980  -16.834 4.013   1.00 66.06 192 A 1 
ATOM 1558 N N   . VAL A 1 193 ? -9.249  -13.888 8.450   1.00 77.58 193 A 1 
ATOM 1559 C CA  . VAL A 1 193 ? -9.631  -13.849 9.871   1.00 77.22 193 A 1 
ATOM 1560 C C   . VAL A 1 193 ? -10.735 -12.837 10.179  1.00 77.10 193 A 1 
ATOM 1561 O O   . VAL A 1 193 ? -11.117 -12.695 11.334  1.00 74.34 193 A 1 
ATOM 1562 C CB  . VAL A 1 193 ? -8.402  -13.667 10.782  1.00 76.31 193 A 1 
ATOM 1563 C CG1 . VAL A 1 193 ? -7.349  -14.750 10.509  1.00 72.08 193 A 1 
ATOM 1564 C CG2 . VAL A 1 193 ? -7.744  -12.291 10.654  1.00 73.02 193 A 1 
ATOM 1565 N N   . GLY A 1 194 ? -11.258 -12.131 9.167   1.00 73.84 194 A 1 
ATOM 1566 C CA  . GLY A 1 194 ? -12.309 -11.122 9.337   1.00 74.57 194 A 1 
ATOM 1567 C C   . GLY A 1 194 ? -11.848 -9.853  10.063  1.00 75.88 194 A 1 
ATOM 1568 O O   . GLY A 1 194 ? -12.655 -9.165  10.682  1.00 72.27 194 A 1 
ATOM 1569 N N   . MET A 1 195 ? -10.557 -9.554  10.022  1.00 70.43 195 A 1 
ATOM 1570 C CA  . MET A 1 195 ? -9.981  -8.329  10.574  1.00 72.52 195 A 1 
ATOM 1571 C C   . MET A 1 195 ? -10.245 -7.146  9.640   1.00 71.01 195 A 1 
ATOM 1572 O O   . MET A 1 195 ? -10.213 -7.297  8.419   1.00 69.22 195 A 1 
ATOM 1573 C CB  . MET A 1 195 ? -8.484  -8.565  10.807  1.00 72.86 195 A 1 
ATOM 1574 C CG  . MET A 1 195 ? -7.752  -7.400  11.459  1.00 70.40 195 A 1 
ATOM 1575 S SD  . MET A 1 195 ? -6.027  -7.789  11.839  1.00 65.97 195 A 1 
ATOM 1576 C CE  . MET A 1 195 ? -5.321  -7.907  10.180  1.00 58.15 195 A 1 
ATOM 1577 N N   . LYS A 1 196 ? -10.509 -5.955  10.219  1.00 75.08 196 A 1 
ATOM 1578 C CA  . LYS A 1 196 ? -10.748 -4.712  9.478   1.00 75.72 196 A 1 
ATOM 1579 C C   . LYS A 1 196 ? -9.491  -4.193  8.800   1.00 67.30 196 A 1 
ATOM 1580 O O   . LYS A 1 196 ? -8.395  -4.337  9.387   1.00 61.83 196 A 1 
ATOM 1581 C CB  . LYS A 1 196 ? -11.388 -3.668  10.404  1.00 72.75 196 A 1 
ATOM 1582 C CG  . LYS A 1 196 ? -11.954 -2.495  9.597   1.00 68.83 196 A 1 
ATOM 1583 C CD  . LYS A 1 196 ? -12.698 -1.489  10.470  1.00 64.70 196 A 1 
ATOM 1584 C CE  . LYS A 1 196 ? -13.256 -0.424  9.525   1.00 60.13 196 A 1 
ATOM 1585 N NZ  . LYS A 1 196 ? -14.012 0.648   10.213  1.00 51.62 196 A 1 
ATOM 1586 O OXT . LYS A 1 196 ? -9.677  -3.590  7.721   1.00 61.78 196 A 1 
#
