# 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_if02893
#
_entry.id if02893
#
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 VAL 2   
1 n LEU 3   
1 n ILE 4   
1 n LEU 5   
1 n SER 6   
1 n MET 7   
1 n HIS 8   
1 n GLY 9   
1 n LEU 10  
1 n GLN 11  
1 n SER 12  
1 n PRO 13  
1 n TYR 14  
1 n LYS 15  
1 n CYS 16  
1 n VAL 17  
1 n ILE 18  
1 n ILE 19  
1 n LEU 20  
1 n THR 21  
1 n GLU 22  
1 n ASN 23  
1 n MET 24  
1 n GLY 25  
1 n GLY 26  
1 n MET 27  
1 n HIS 28  
1 n MET 29  
1 n PRO 30  
1 n LYS 31  
1 n ARG 32  
1 n GLN 33  
1 n SER 34  
1 n TYR 35  
1 n ILE 36  
1 n SER 37  
1 n TRP 38  
1 n ASP 39  
1 n GLU 40  
1 n TYR 41  
1 n PHE 42  
1 n MET 43  
1 n GLY 44  
1 n ILE 45  
1 n ALA 46  
1 n LEU 47  
1 n LEU 48  
1 n SER 49  
1 n ALA 50  
1 n TYR 51  
1 n ARG 52  
1 n SER 53  
1 n LYS 54  
1 n ASP 55  
1 n PRO 56  
1 n ARG 57  
1 n THR 58  
1 n GLN 59  
1 n VAL 60  
1 n GLY 61  
1 n ALA 62  
1 n CYS 63  
1 n ILE 64  
1 n VAL 65  
1 n ASN 66  
1 n GLY 67  
1 n SER 68  
1 n ASN 69  
1 n ARG 70  
1 n ILE 71  
1 n MET 72  
1 n SER 73  
1 n MET 74  
1 n GLY 75  
1 n TYR 76  
1 n ASN 77  
1 n GLY 78  
1 n LEU 79  
1 n PRO 80  
1 n ALA 81  
1 n GLY 82  
1 n CYS 83  
1 n GLY 84  
1 n ASP 85  
1 n ASP 86  
1 n GLU 87  
1 n PHE 88  
1 n PRO 89  
1 n TRP 90  
1 n GLU 91  
1 n ALA 92  
1 n GLU 93  
1 n GLY 94  
1 n GLU 95  
1 n TYR 96  
1 n LEU 97  
1 n ASP 98  
1 n THR 99  
1 n LYS 100 
1 n TYR 101 
1 n PRO 102 
1 n TYR 103 
1 n VAL 104 
1 n CYS 105 
1 n HIS 106 
1 n ALA 107 
1 n GLU 108 
1 n LEU 109 
1 n ASN 110 
1 n ALA 111 
1 n ILE 112 
1 n LEU 113 
1 n ASN 114 
1 n SER 115 
1 n GLY 116 
1 n GLY 117 
1 n ARG 118 
1 n SER 119 
1 n LEU 120 
1 n GLU 121 
1 n GLY 122 
1 n CYS 123 
1 n LYS 124 
1 n ILE 125 
1 n TYR 126 
1 n VAL 127 
1 n ALA 128 
1 n LEU 129 
1 n PHE 130 
1 n PRO 131 
1 n CYS 132 
1 n ASN 133 
1 n GLU 134 
1 n CYS 135 
1 n ALA 136 
1 n LYS 137 
1 n ALA 138 
1 n ILE 139 
1 n ILE 140 
1 n GLN 141 
1 n CYS 142 
1 n GLY 143 
1 n ILE 144 
1 n LYS 145 
1 n GLU 146 
1 n VAL 147 
1 n LEU 148 
1 n TYR 149 
1 n LEU 150 
1 n SER 151 
1 n ASP 152 
1 n LYS 153 
1 n TYR 154 
1 n ALA 155 
1 n GLY 156 
1 n THR 157 
1 n PRO 158 
1 n GLY 159 
1 n ASN 160 
1 n GLN 161 
1 n ALA 162 
1 n SER 163 
1 n LYS 164 
1 n ARG 165 
1 n LEU 166 
1 n PHE 167 
1 n ALA 168 
1 n ALA 169 
1 n ALA 170 
1 n GLY 171 
1 n VAL 172 
1 n ALA 173 
1 n MET 174 
1 n THR 175 
1 n GLN 176 
1 n LEU 177 
1 n THR 178 
1 n LEU 179 
1 n GLY 180 
1 n ARG 181 
1 n GLY 182 
1 n SER 183 
1 n ILE 184 
1 n THR 185 
1 n ILE 186 
1 n ASP 187 
1 n PHE 188 
1 n ASP 189 
1 n PRO 190 
1 n ALA 191 
1 n LYS 192 
1 n VAL 193 
#
_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 01:35:46)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 85.39
_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 VAL . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n MET . 7   A 7   
A 8   1 n HIS . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n GLN . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n TYR . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n CYS . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n THR . 21  A 21  
A 22  1 n GLU . 22  A 22  
A 23  1 n ASN . 23  A 23  
A 24  1 n MET . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n MET . 27  A 27  
A 28  1 n HIS . 28  A 28  
A 29  1 n MET . 29  A 29  
A 30  1 n PRO . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n GLN . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n TYR . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n TRP . 38  A 38  
A 39  1 n ASP . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n TYR . 41  A 41  
A 42  1 n PHE . 42  A 42  
A 43  1 n MET . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n TYR . 51  A 51  
A 52  1 n ARG . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n ASP . 55  A 55  
A 56  1 n PRO . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n GLN . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n CYS . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n ASN . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n ASN . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n MET . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n MET . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n TYR . 76  A 76  
A 77  1 n ASN . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n PRO . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n CYS . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n ASP . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n PHE . 88  A 88  
A 89  1 n PRO . 89  A 89  
A 90  1 n TRP . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n TYR . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n THR . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n TYR . 101 A 101 
A 102 1 n PRO . 102 A 102 
A 103 1 n TYR . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n CYS . 105 A 105 
A 106 1 n HIS . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n ASN . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n ASN . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n CYS . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n TYR . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n PHE . 130 A 130 
A 131 1 n PRO . 131 A 131 
A 132 1 n CYS . 132 A 132 
A 133 1 n ASN . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n CYS . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n LYS . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n GLN . 141 A 141 
A 142 1 n CYS . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n LYS . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n TYR . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n SER . 151 A 151 
A 152 1 n ASP . 152 A 152 
A 153 1 n LYS . 153 A 153 
A 154 1 n TYR . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n THR . 157 A 157 
A 158 1 n PRO . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n ASN . 160 A 160 
A 161 1 n GLN . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n SER . 163 A 163 
A 164 1 n LYS . 164 A 164 
A 165 1 n ARG . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n PHE . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n MET . 174 A 174 
A 175 1 n THR . 175 A 175 
A 176 1 n GLN . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n THR . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n ARG . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n SER . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n THR . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n ASP . 187 A 187 
A 188 1 n PHE . 188 A 188 
A 189 1 n ASP . 189 A 189 
A 190 1 n PRO . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n LYS . 192 A 192 
A 193 1 n VAL . 193 A 193 
#
_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   ? 17.234  -32.026 31.137  1.00 22.80 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 16.493  -32.431 32.357  1.00 35.42 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 16.725  -33.919 32.562  1.00 37.74 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 16.508  -34.677 31.621  1.00 32.75 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 15.001  -32.084 32.188  1.00 36.65 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 14.196  -32.233 33.481  1.00 30.21 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 12.535  -31.505 33.381  1.00 26.98 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 11.670  -32.721 32.351  1.00 25.22 1   A 1 
ATOM 9    N N   . VAL A 1 2   ? 17.251  -34.379 33.724  1.00 34.54 2   A 1 
ATOM 10   C CA  . VAL A 1 2   ? 17.514  -35.807 33.977  1.00 37.89 2   A 1 
ATOM 11   C C   . VAL A 1 2   ? 16.321  -36.379 34.736  1.00 38.57 2   A 1 
ATOM 12   O O   . VAL A 1 2   ? 16.062  -35.971 35.866  1.00 36.27 2   A 1 
ATOM 13   C CB  . VAL A 1 2   ? 18.834  -36.019 34.747  1.00 37.74 2   A 1 
ATOM 14   C CG1 . VAL A 1 2   ? 19.095  -37.504 35.028  1.00 32.13 2   A 1 
ATOM 15   C CG2 . VAL A 1 2   ? 20.035  -35.476 33.958  1.00 35.86 2   A 1 
ATOM 16   N N   . LEU A 1 3   ? 15.592  -37.321 34.127  1.00 32.35 3   A 1 
ATOM 17   C CA  . LEU A 1 3   ? 14.480  -38.021 34.770  1.00 37.08 3   A 1 
ATOM 18   C C   . LEU A 1 3   ? 14.977  -39.390 35.259  1.00 36.52 3   A 1 
ATOM 19   O O   . LEU A 1 3   ? 15.368  -40.238 34.458  1.00 35.87 3   A 1 
ATOM 20   C CB  . LEU A 1 3   ? 13.292  -38.127 33.786  1.00 37.14 3   A 1 
ATOM 21   C CG  . LEU A 1 3   ? 11.936  -38.287 34.505  1.00 33.73 3   A 1 
ATOM 22   C CD1 . LEU A 1 3   ? 11.399  -36.934 34.972  1.00 31.27 3   A 1 
ATOM 23   C CD2 . LEU A 1 3   ? 10.898  -38.906 33.567  1.00 37.89 3   A 1 
ATOM 24   N N   . ILE A 1 4   ? 14.989  -39.616 36.581  1.00 37.78 4   A 1 
ATOM 25   C CA  . ILE A 1 4   ? 15.369  -40.898 37.179  1.00 39.94 4   A 1 
ATOM 26   C C   . ILE A 1 4   ? 14.082  -41.671 37.481  1.00 39.83 4   A 1 
ATOM 27   O O   . ILE A 1 4   ? 13.365  -41.352 38.426  1.00 37.95 4   A 1 
ATOM 28   C CB  . ILE A 1 4   ? 16.260  -40.705 38.431  1.00 39.60 4   A 1 
ATOM 29   C CG1 . ILE A 1 4   ? 17.537  -39.904 38.084  1.00 36.37 4   A 1 
ATOM 30   C CG2 . ILE A 1 4   ? 16.629  -42.079 39.031  1.00 38.09 4   A 1 
ATOM 31   C CD1 . ILE A 1 4   ? 18.441  -39.586 39.282  1.00 36.59 4   A 1 
ATOM 32   N N   . LEU A 1 5   ? 13.798  -42.703 36.688  1.00 38.54 5   A 1 
ATOM 33   C CA  . LEU A 1 5   ? 12.695  -43.631 36.948  1.00 41.90 5   A 1 
ATOM 34   C C   . LEU A 1 5   ? 13.228  -44.848 37.709  1.00 40.95 5   A 1 
ATOM 35   O O   . LEU A 1 5   ? 14.061  -45.596 37.203  1.00 38.97 5   A 1 
ATOM 36   C CB  . LEU A 1 5   ? 12.011  -44.014 35.622  1.00 41.34 5   A 1 
ATOM 37   C CG  . LEU A 1 5   ? 11.111  -42.896 35.053  1.00 37.38 5   A 1 
ATOM 38   C CD1 . LEU A 1 5   ? 10.804  -43.177 33.580  1.00 35.12 5   A 1 
ATOM 39   C CD2 . LEU A 1 5   ? 9.782   -42.796 35.806  1.00 40.77 5   A 1 
ATOM 40   N N   . SER A 1 6   ? 12.754  -45.057 38.939  1.00 40.08 6   A 1 
ATOM 41   C CA  . SER A 1 6   ? 13.056  -46.241 39.739  1.00 43.09 6   A 1 
ATOM 42   C C   . SER A 1 6   ? 11.921  -47.250 39.581  1.00 40.52 6   A 1 
ATOM 43   O O   . SER A 1 6   ? 10.836  -47.058 40.124  1.00 39.12 6   A 1 
ATOM 44   C CB  . SER A 1 6   ? 13.264  -45.848 41.208  1.00 42.91 6   A 1 
ATOM 45   O OG  . SER A 1 6   ? 13.856  -46.915 41.925  1.00 38.19 6   A 1 
ATOM 46   N N   . MET A 1 7   ? 12.159  -48.337 38.842  1.00 33.47 7   A 1 
ATOM 47   C CA  . MET A 1 7   ? 11.203  -49.443 38.740  1.00 36.51 7   A 1 
ATOM 48   C C   . MET A 1 7   ? 11.411  -50.394 39.926  1.00 35.33 7   A 1 
ATOM 49   O O   . MET A 1 7   ? 12.449  -51.044 40.040  1.00 33.16 7   A 1 
ATOM 50   C CB  . MET A 1 7   ? 11.326  -50.167 37.389  1.00 35.37 7   A 1 
ATOM 51   C CG  . MET A 1 7   ? 10.959  -49.247 36.213  1.00 32.81 7   A 1 
ATOM 52   S SD  . MET A 1 7   ? 10.716  -50.114 34.637  1.00 30.18 7   A 1 
ATOM 53   C CE  . MET A 1 7   ? 8.967   -50.558 34.770  1.00 29.65 7   A 1 
ATOM 54   N N   . HIS A 1 8   ? 10.436  -50.469 40.827  1.00 34.07 8   A 1 
ATOM 55   C CA  . HIS A 1 8   ? 10.395  -51.475 41.887  1.00 38.70 8   A 1 
ATOM 56   C C   . HIS A 1 8   ? 9.941   -52.813 41.288  1.00 36.77 8   A 1 
ATOM 57   O O   . HIS A 1 8   ? 8.819   -52.913 40.806  1.00 34.33 8   A 1 
ATOM 58   C CB  . HIS A 1 8   ? 9.459   -51.004 43.016  1.00 37.55 8   A 1 
ATOM 59   C CG  . HIS A 1 8   ? 10.089  -49.967 43.921  1.00 33.82 8   A 1 
ATOM 60   N ND1 . HIS A 1 8   ? 10.379  -48.663 43.605  1.00 30.09 8   A 1 
ATOM 61   C CD2 . HIS A 1 8   ? 10.475  -50.161 45.221  1.00 29.53 8   A 1 
ATOM 62   C CE1 . HIS A 1 8   ? 10.934  -48.085 44.681  1.00 33.07 8   A 1 
ATOM 63   N NE2 . HIS A 1 8   ? 11.011  -48.954 45.695  1.00 32.33 8   A 1 
ATOM 64   N N   . GLY A 1 9   ? 10.816  -53.837 41.303  1.00 30.00 9   A 1 
ATOM 65   C CA  . GLY A 1 9   ? 10.404  -55.201 40.930  1.00 36.12 9   A 1 
ATOM 66   C C   . GLY A 1 9   ? 11.453  -56.129 40.316  1.00 36.02 9   A 1 
ATOM 67   O O   . GLY A 1 9   ? 11.133  -57.291 40.072  1.00 33.10 9   A 1 
ATOM 68   N N   . LEU A 1 10  ? 12.690  -55.704 40.096  1.00 29.29 10  A 1 
ATOM 69   C CA  . LEU A 1 10  ? 13.757  -56.575 39.583  1.00 35.32 10  A 1 
ATOM 70   C C   . LEU A 1 10  ? 14.955  -56.585 40.546  1.00 34.98 10  A 1 
ATOM 71   O O   . LEU A 1 10  ? 15.560  -55.552 40.819  1.00 32.53 10  A 1 
ATOM 72   C CB  . LEU A 1 10  ? 14.125  -56.144 38.147  1.00 33.91 10  A 1 
ATOM 73   C CG  . LEU A 1 10  ? 13.204  -56.786 37.085  1.00 31.04 10  A 1 
ATOM 74   C CD1 . LEU A 1 10  ? 12.848  -55.797 35.983  1.00 28.62 10  A 1 
ATOM 75   C CD2 . LEU A 1 10  ? 13.883  -57.998 36.444  1.00 32.20 10  A 1 
ATOM 76   N N   . GLN A 1 11  ? 15.298  -57.797 41.060  1.00 32.29 11  A 1 
ATOM 77   C CA  . GLN A 1 11  ? 16.519  -58.055 41.827  1.00 38.95 11  A 1 
ATOM 78   C C   . GLN A 1 11  ? 17.747  -58.000 40.903  1.00 40.20 11  A 1 
ATOM 79   O O   . GLN A 1 11  ? 18.324  -59.019 40.537  1.00 37.94 11  A 1 
ATOM 80   C CB  . GLN A 1 11  ? 16.422  -59.420 42.539  1.00 37.90 11  A 1 
ATOM 81   C CG  . GLN A 1 11  ? 15.489  -59.433 43.757  1.00 33.63 11  A 1 
ATOM 82   C CD  . GLN A 1 11  ? 15.460  -60.810 44.436  1.00 28.93 11  A 1 
ATOM 83   O OE1 . GLN A 1 11  ? 15.804  -61.829 43.867  1.00 29.68 11  A 1 
ATOM 84   N NE2 . GLN A 1 11  ? 15.032  -60.895 45.676  1.00 30.20 11  A 1 
ATOM 85   N N   . SER A 1 12  ? 18.149  -56.820 40.500  1.00 31.72 12  A 1 
ATOM 86   C CA  . SER A 1 12  ? 19.413  -56.562 39.809  1.00 38.50 12  A 1 
ATOM 87   C C   . SER A 1 12  ? 20.113  -55.375 40.478  1.00 38.70 12  A 1 
ATOM 88   O O   . SER A 1 12  ? 19.467  -54.351 40.716  1.00 36.27 12  A 1 
ATOM 89   C CB  . SER A 1 12  ? 19.160  -56.275 38.322  1.00 37.84 12  A 1 
ATOM 90   O OG  . SER A 1 12  ? 20.380  -55.938 37.680  1.00 32.52 12  A 1 
ATOM 91   N N   . PRO A 1 13  ? 21.435  -55.494 40.800  1.00 30.10 13  A 1 
ATOM 92   C CA  . PRO A 1 13  ? 22.182  -54.410 41.441  1.00 35.53 13  A 1 
ATOM 93   C C   . PRO A 1 13  ? 22.506  -53.238 40.502  1.00 37.66 13  A 1 
ATOM 94   O O   . PRO A 1 13  ? 23.117  -52.261 40.920  1.00 35.26 13  A 1 
ATOM 95   C CB  . PRO A 1 13  ? 23.437  -55.085 42.009  1.00 33.12 13  A 1 
ATOM 96   C CG  . PRO A 1 13  ? 23.693  -56.228 41.024  1.00 32.97 13  A 1 
ATOM 97   C CD  . PRO A 1 13  ? 22.288  -56.656 40.596  1.00 38.81 13  A 1 
ATOM 98   N N   . TYR A 1 14  ? 22.085  -53.303 39.257  1.00 30.10 14  A 1 
ATOM 99   C CA  . TYR A 1 14  ? 22.367  -52.263 38.271  1.00 33.28 14  A 1 
ATOM 100  C C   . TYR A 1 14  ? 21.152  -51.346 38.089  1.00 33.32 14  A 1 
ATOM 101  O O   . TYR A 1 14  ? 20.133  -51.738 37.528  1.00 30.17 14  A 1 
ATOM 102  C CB  . TYR A 1 14  ? 22.839  -52.909 36.965  1.00 31.99 14  A 1 
ATOM 103  C CG  . TYR A 1 14  ? 24.067  -53.791 37.153  1.00 28.80 14  A 1 
ATOM 104  C CD1 . TYR A 1 14  ? 25.335  -53.209 37.339  1.00 26.24 14  A 1 
ATOM 105  C CD2 . TYR A 1 14  ? 23.935  -55.195 37.180  1.00 25.29 14  A 1 
ATOM 106  C CE1 . TYR A 1 14  ? 26.467  -54.022 37.555  1.00 25.03 14  A 1 
ATOM 107  C CE2 . TYR A 1 14  ? 25.066  -56.010 37.397  1.00 26.02 14  A 1 
ATOM 108  C CZ  . TYR A 1 14  ? 26.331  -55.422 37.586  1.00 28.85 14  A 1 
ATOM 109  O OH  . TYR A 1 14  ? 27.416  -56.209 37.803  1.00 31.42 14  A 1 
ATOM 110  N N   . LYS A 1 15  ? 21.284  -50.097 38.567  1.00 31.26 15  A 1 
ATOM 111  C CA  . LYS A 1 15  ? 20.336  -49.029 38.221  1.00 34.64 15  A 1 
ATOM 112  C C   . LYS A 1 15  ? 20.509  -48.674 36.746  1.00 33.93 15  A 1 
ATOM 113  O O   . LYS A 1 15  ? 21.561  -48.172 36.352  1.00 32.96 15  A 1 
ATOM 114  C CB  . LYS A 1 15  ? 20.552  -47.787 39.105  1.00 34.86 15  A 1 
ATOM 115  C CG  . LYS A 1 15  ? 19.977  -47.955 40.517  1.00 31.37 15  A 1 
ATOM 116  C CD  . LYS A 1 15  ? 20.164  -46.662 41.330  1.00 29.88 15  A 1 
ATOM 117  C CE  . LYS A 1 15  ? 19.515  -46.799 42.708  1.00 27.35 15  A 1 
ATOM 118  N NZ  . LYS A 1 15  ? 19.678  -45.567 43.523  1.00 26.85 15  A 1 
ATOM 119  N N   . CYS A 1 16  ? 19.477  -48.914 35.957  1.00 33.59 16  A 1 
ATOM 120  C CA  . CYS A 1 16  ? 19.456  -48.433 34.579  1.00 35.60 16  A 1 
ATOM 121  C C   . CYS A 1 16  ? 19.147  -46.928 34.589  1.00 33.79 16  A 1 
ATOM 122  O O   . CYS A 1 16  ? 18.044  -46.515 34.950  1.00 32.76 16  A 1 
ATOM 123  C CB  . CYS A 1 16  ? 18.444  -49.263 33.773  1.00 36.90 16  A 1 
ATOM 124  S SG  . CYS A 1 16  ? 18.807  -49.090 32.008  1.00 31.51 16  A 1 
ATOM 125  N N   . VAL A 1 17  ? 20.142  -46.109 34.266  1.00 33.83 17  A 1 
ATOM 126  C CA  . VAL A 1 17  ? 19.973  -44.660 34.113  1.00 34.35 17  A 1 
ATOM 127  C C   . VAL A 1 17  ? 19.746  -44.381 32.634  1.00 33.08 17  A 1 
ATOM 128  O O   . VAL A 1 17  ? 20.663  -44.514 31.828  1.00 31.81 17  A 1 
ATOM 129  C CB  . VAL A 1 17  ? 21.185  -43.880 34.666  1.00 34.32 17  A 1 
ATOM 130  C CG1 . VAL A 1 17  ? 20.990  -42.366 34.507  1.00 29.51 17  A 1 
ATOM 131  C CG2 . VAL A 1 17  ? 21.393  -44.166 36.159  1.00 31.87 17  A 1 
ATOM 132  N N   . ILE A 1 18  ? 18.524  -44.013 32.284  1.00 31.71 18  A 1 
ATOM 133  C CA  . ILE A 1 18  ? 18.225  -43.532 30.933  1.00 34.00 18  A 1 
ATOM 134  C C   . ILE A 1 18  ? 18.526  -42.033 30.912  1.00 33.57 18  A 1 
ATOM 135  O O   . ILE A 1 18  ? 17.814  -41.234 31.518  1.00 32.31 18  A 1 
ATOM 136  C CB  . ILE A 1 18  ? 16.778  -43.872 30.511  1.00 34.07 18  A 1 
ATOM 137  C CG1 . ILE A 1 18  ? 16.549  -45.402 30.550  1.00 30.07 18  A 1 
ATOM 138  C CG2 . ILE A 1 18  ? 16.499  -43.316 29.100  1.00 30.98 18  A 1 
ATOM 139  C CD1 . ILE A 1 18  ? 15.113  -45.844 30.243  1.00 29.54 18  A 1 
ATOM 140  N N   . ILE A 1 19  ? 19.611  -41.668 30.239  1.00 35.34 19  A 1 
ATOM 141  C CA  . ILE A 1 19  ? 19.943  -40.266 29.980  1.00 36.99 19  A 1 
ATOM 142  C C   . ILE A 1 19  ? 19.226  -39.863 28.692  1.00 36.50 19  A 1 
ATOM 143  O O   . ILE A 1 19  ? 19.647  -40.227 27.596  1.00 34.27 19  A 1 
ATOM 144  C CB  . ILE A 1 19  ? 21.474  -40.044 29.910  1.00 36.10 19  A 1 
ATOM 145  C CG1 . ILE A 1 19  ? 22.159  -40.516 31.216  1.00 31.56 19  A 1 
ATOM 146  C CG2 . ILE A 1 19  ? 21.774  -38.554 29.650  1.00 32.72 19  A 1 
ATOM 147  C CD1 . ILE A 1 19  ? 23.690  -40.418 31.205  1.00 30.70 19  A 1 
ATOM 148  N N   . LEU A 1 20  ? 18.130  -39.127 28.828  1.00 31.40 20  A 1 
ATOM 149  C CA  . LEU A 1 20  ? 17.518  -38.448 27.688  1.00 35.01 20  A 1 
ATOM 150  C C   . LEU A 1 20  ? 18.337  -37.186 27.403  1.00 34.84 20  A 1 
ATOM 151  O O   . LEU A 1 20  ? 18.209  -36.175 28.093  1.00 33.54 20  A 1 
ATOM 152  C CB  . LEU A 1 20  ? 16.038  -38.145 27.981  1.00 34.75 20  A 1 
ATOM 153  C CG  . LEU A 1 20  ? 15.146  -39.395 28.135  1.00 30.69 20  A 1 
ATOM 154  C CD1 . LEU A 1 20  ? 13.743  -38.968 28.572  1.00 28.92 20  A 1 
ATOM 155  C CD2 . LEU A 1 20  ? 15.024  -40.198 26.836  1.00 32.43 20  A 1 
ATOM 156  N N   . THR A 1 21  ? 19.209  -37.254 26.404  1.00 36.82 21  A 1 
ATOM 157  C CA  . THR A 1 21  ? 19.834  -36.051 25.854  1.00 41.12 21  A 1 
ATOM 158  C C   . THR A 1 21  ? 18.810  -35.356 24.965  1.00 40.94 21  A 1 
ATOM 159  O O   . THR A 1 21  ? 18.563  -35.788 23.840  1.00 38.42 21  A 1 
ATOM 160  C CB  . THR A 1 21  ? 21.114  -36.381 25.069  1.00 39.00 21  A 1 
ATOM 161  O OG1 . THR A 1 21  ? 20.875  -37.407 24.135  1.00 34.76 21  A 1 
ATOM 162  C CG2 . THR A 1 21  ? 22.239  -36.852 25.994  1.00 35.42 21  A 1 
ATOM 163  N N   . GLU A 1 22  ? 18.195  -34.303 25.478  1.00 40.58 22  A 1 
ATOM 164  C CA  . GLU A 1 22  ? 17.458  -33.384 24.608  1.00 45.95 22  A 1 
ATOM 165  C C   . GLU A 1 22  ? 18.445  -32.794 23.598  1.00 45.52 22  A 1 
ATOM 166  O O   . GLU A 1 22  ? 19.435  -32.152 23.955  1.00 43.06 22  A 1 
ATOM 167  C CB  . GLU A 1 22  ? 16.736  -32.289 25.407  1.00 43.84 22  A 1 
ATOM 168  C CG  . GLU A 1 22  ? 15.507  -32.843 26.152  1.00 39.28 22  A 1 
ATOM 169  C CD  . GLU A 1 22  ? 14.672  -31.756 26.851  1.00 36.79 22  A 1 
ATOM 170  O OE1 . GLU A 1 22  ? 13.530  -32.081 27.251  1.00 34.41 22  A 1 
ATOM 171  O OE2 . GLU A 1 22  ? 15.179  -30.625 27.025  1.00 39.09 22  A 1 
ATOM 172  N N   . ASN A 1 23  ? 18.197  -33.072 22.327  1.00 47.25 23  A 1 
ATOM 173  C CA  . ASN A 1 23  ? 18.934  -32.479 21.229  1.00 51.47 23  A 1 
ATOM 174  C C   . ASN A 1 23  ? 18.589  -30.983 21.217  1.00 48.50 23  A 1 
ATOM 175  O O   . ASN A 1 23  ? 17.539  -30.596 20.713  1.00 46.53 23  A 1 
ATOM 176  C CB  . ASN A 1 23  ? 18.550  -33.242 19.940  1.00 49.39 23  A 1 
ATOM 177  C CG  . ASN A 1 23  ? 19.505  -33.021 18.786  1.00 43.92 23  A 1 
ATOM 178  O OD1 . ASN A 1 23  ? 20.561  -32.428 18.911  1.00 41.50 23  A 1 
ATOM 179  N ND2 . ASN A 1 23  ? 19.189  -33.528 17.620  1.00 40.60 23  A 1 
ATOM 180  N N   . MET A 1 24  ? 19.455  -30.159 21.835  1.00 43.56 24  A 1 
ATOM 181  C CA  . MET A 1 24  ? 19.358  -28.701 21.745  1.00 47.66 24  A 1 
ATOM 182  C C   . MET A 1 24  ? 19.739  -28.264 20.327  1.00 48.07 24  A 1 
ATOM 183  O O   . MET A 1 24  ? 20.797  -27.690 20.089  1.00 45.90 24  A 1 
ATOM 184  C CB  . MET A 1 24  ? 20.209  -27.995 22.819  1.00 46.63 24  A 1 
ATOM 185  C CG  . MET A 1 24  ? 19.716  -28.230 24.251  1.00 42.18 24  A 1 
ATOM 186  S SD  . MET A 1 24  ? 19.959  -26.815 25.366  1.00 38.58 24  A 1 
ATOM 187  C CE  . MET A 1 24  ? 21.737  -26.510 25.225  1.00 36.13 24  A 1 
ATOM 188  N N   . GLY A 1 25  ? 18.893  -28.603 19.351  1.00 55.20 25  A 1 
ATOM 189  C CA  . GLY A 1 25  ? 18.886  -27.920 18.070  1.00 60.39 25  A 1 
ATOM 190  C C   . GLY A 1 25  ? 18.736  -26.434 18.358  1.00 60.76 25  A 1 
ATOM 191  O O   . GLY A 1 25  ? 17.811  -26.048 19.069  1.00 56.40 25  A 1 
ATOM 192  N N   . GLY A 1 26  ? 19.708  -25.635 17.897  1.00 57.64 26  A 1 
ATOM 193  C CA  . GLY A 1 26  ? 19.780  -24.211 18.205  1.00 64.95 26  A 1 
ATOM 194  C C   . GLY A 1 26  ? 18.399  -23.561 18.096  1.00 66.23 26  A 1 
ATOM 195  O O   . GLY A 1 26  ? 17.771  -23.624 17.040  1.00 62.15 26  A 1 
ATOM 196  N N   . MET A 1 27  ? 17.936  -22.967 19.195  1.00 57.21 27  A 1 
ATOM 197  C CA  . MET A 1 27  ? 16.694  -22.193 19.205  1.00 64.47 27  A 1 
ATOM 198  C C   . MET A 1 27  ? 16.855  -21.003 18.260  1.00 68.73 27  A 1 
ATOM 199  O O   . MET A 1 27  ? 17.300  -19.925 18.651  1.00 63.99 27  A 1 
ATOM 200  C CB  . MET A 1 27  ? 16.333  -21.731 20.628  1.00 60.11 27  A 1 
ATOM 201  C CG  . MET A 1 27  ? 15.660  -22.813 21.472  1.00 52.90 27  A 1 
ATOM 202  S SD  . MET A 1 27  ? 14.986  -22.199 23.046  1.00 47.98 27  A 1 
ATOM 203  C CE  . MET A 1 27  ? 16.507  -21.844 23.956  1.00 41.99 27  A 1 
ATOM 204  N N   . HIS A 1 28  ? 16.520  -21.209 16.988  1.00 71.69 28  A 1 
ATOM 205  C CA  . HIS A 1 28  ? 16.375  -20.109 16.055  1.00 77.96 28  A 1 
ATOM 206  C C   . HIS A 1 28  ? 15.063  -19.394 16.387  1.00 79.08 28  A 1 
ATOM 207  O O   . HIS A 1 28  ? 13.988  -19.983 16.254  1.00 74.74 28  A 1 
ATOM 208  C CB  . HIS A 1 28  ? 16.429  -20.630 14.615  1.00 72.97 28  A 1 
ATOM 209  C CG  . HIS A 1 28  ? 16.561  -19.518 13.603  1.00 64.21 28  A 1 
ATOM 210  N ND1 . HIS A 1 28  ? 17.694  -18.765 13.383  1.00 57.16 28  A 1 
ATOM 211  C CD2 . HIS A 1 28  ? 15.599  -19.068 12.744  1.00 55.16 28  A 1 
ATOM 212  C CE1 . HIS A 1 28  ? 17.418  -17.877 12.415  1.00 51.53 28  A 1 
ATOM 213  N NE2 . HIS A 1 28  ? 16.156  -18.024 11.991  1.00 53.92 28  A 1 
ATOM 214  N N   . MET A 1 29  ? 15.150  -18.151 16.868  1.00 70.58 29  A 1 
ATOM 215  C CA  . MET A 1 29  ? 13.937  -17.365 17.094  1.00 77.81 29  A 1 
ATOM 216  C C   . MET A 1 29  ? 13.160  -17.232 15.784  1.00 80.35 29  A 1 
ATOM 217  O O   . MET A 1 29  ? 13.726  -16.775 14.783  1.00 78.10 29  A 1 
ATOM 218  C CB  . MET A 1 29  ? 14.251  -15.980 17.670  1.00 72.42 29  A 1 
ATOM 219  C CG  . MET A 1 29  ? 14.672  -16.038 19.141  1.00 63.02 29  A 1 
ATOM 220  S SD  . MET A 1 29  ? 14.055  -14.651 20.129  1.00 59.08 29  A 1 
ATOM 221  C CE  . MET A 1 29  ? 14.856  -13.253 19.306  1.00 49.25 29  A 1 
ATOM 222  N N   . PRO A 1 30  ? 11.877  -17.642 15.746  1.00 71.80 30  A 1 
ATOM 223  C CA  . PRO A 1 30  ? 11.093  -17.532 14.533  1.00 78.58 30  A 1 
ATOM 224  C C   . PRO A 1 30  ? 10.928  -16.057 14.158  1.00 81.33 30  A 1 
ATOM 225  O O   . PRO A 1 30  ? 10.726  -15.193 15.014  1.00 78.31 30  A 1 
ATOM 226  C CB  . PRO A 1 30  ? 9.763   -18.228 14.834  1.00 74.71 30  A 1 
ATOM 227  C CG  . PRO A 1 30  ? 9.630   -18.104 16.350  1.00 73.75 30  A 1 
ATOM 228  C CD  . PRO A 1 30  ? 11.072  -18.164 16.839  1.00 78.54 30  A 1 
ATOM 229  N N   . LYS A 1 31  ? 10.988  -15.758 12.848  1.00 82.61 31  A 1 
ATOM 230  C CA  . LYS A 1 31  ? 10.697  -14.409 12.354  1.00 83.96 31  A 1 
ATOM 231  C C   . LYS A 1 31  ? 9.291   -13.968 12.778  1.00 84.10 31  A 1 
ATOM 232  O O   . LYS A 1 31  ? 8.369   -14.786 12.866  1.00 82.53 31  A 1 
ATOM 233  C CB  . LYS A 1 31  ? 10.911  -14.311 10.828  1.00 81.38 31  A 1 
ATOM 234  C CG  . LYS A 1 31  ? 9.861   -15.082 10.010  1.00 77.85 31  A 1 
ATOM 235  C CD  . LYS A 1 31  ? 10.028  -14.850 8.504   1.00 75.55 31  A 1 
ATOM 236  C CE  . LYS A 1 31  ? 8.885   -15.547 7.752   1.00 68.85 31  A 1 
ATOM 237  N NZ  . LYS A 1 31  ? 8.915   -15.264 6.295   1.00 63.96 31  A 1 
ATOM 238  N N   . ARG A 1 32  ? 9.104   -12.670 12.956  1.00 84.37 32  A 1 
ATOM 239  C CA  . ARG A 1 32  ? 7.787   -12.056 13.184  1.00 84.97 32  A 1 
ATOM 240  C C   . ARG A 1 32  ? 6.798   -12.505 12.097  1.00 84.86 32  A 1 
ATOM 241  O O   . ARG A 1 32  ? 7.126   -12.463 10.917  1.00 83.32 32  A 1 
ATOM 242  C CB  . ARG A 1 32  ? 7.965   -10.527 13.222  1.00 83.45 32  A 1 
ATOM 243  C CG  . ARG A 1 32  ? 6.650   -9.773  13.448  1.00 80.97 32  A 1 
ATOM 244  C CD  . ARG A 1 32  ? 6.872   -8.260  13.448  1.00 78.65 32  A 1 
ATOM 245  N NE  . ARG A 1 32  ? 5.583   -7.537  13.473  1.00 74.02 32  A 1 
ATOM 246  C CZ  . ARG A 1 32  ? 5.349   -6.311  13.038  1.00 71.90 32  A 1 
ATOM 247  N NH1 . ARG A 1 32  ? 6.286   -5.534  12.572  1.00 66.09 32  A 1 
ATOM 248  N NH2 . ARG A 1 32  ? 4.141   -5.841  13.062  1.00 64.36 32  A 1 
ATOM 249  N N   . GLN A 1 33  ? 5.596   -12.909 12.500  1.00 83.85 33  A 1 
ATOM 250  C CA  . GLN A 1 33  ? 4.520   -13.319 11.582  1.00 84.33 33  A 1 
ATOM 251  C C   . GLN A 1 33  ? 3.486   -12.206 11.341  1.00 85.36 33  A 1 
ATOM 252  O O   . GLN A 1 33  ? 2.776   -12.226 10.346  1.00 81.95 33  A 1 
ATOM 253  C CB  . GLN A 1 33  ? 3.838   -14.590 12.116  1.00 82.77 33  A 1 
ATOM 254  C CG  . GLN A 1 33  ? 4.790   -15.795 12.262  1.00 77.49 33  A 1 
ATOM 255  C CD  . GLN A 1 33  ? 5.455   -16.212 10.951  1.00 68.58 33  A 1 
ATOM 256  O OE1 . GLN A 1 33  ? 4.885   -16.184 9.872   1.00 62.70 33  A 1 
ATOM 257  N NE2 . GLN A 1 33  ? 6.707   -16.610 10.987  1.00 59.85 33  A 1 
ATOM 258  N N   . SER A 1 34  ? 3.420   -11.209 12.215  1.00 84.66 34  A 1 
ATOM 259  C CA  . SER A 1 34  ? 2.424   -10.126 12.171  1.00 85.02 34  A 1 
ATOM 260  C C   . SER A 1 34  ? 2.811   -8.940  11.275  1.00 86.83 34  A 1 
ATOM 261  O O   . SER A 1 34  ? 2.341   -7.822  11.504  1.00 84.15 34  A 1 
ATOM 262  C CB  . SER A 1 34  ? 2.103   -9.680  13.603  1.00 81.97 34  A 1 
ATOM 263  O OG  . SER A 1 34  ? 3.267   -9.178  14.241  1.00 76.28 34  A 1 
ATOM 264  N N   . TYR A 1 35  ? 3.699   -9.150  10.280  1.00 87.75 35  A 1 
ATOM 265  C CA  . TYR A 1 35  ? 4.041   -8.124  9.296   1.00 89.25 35  A 1 
ATOM 266  C C   . TYR A 1 35  ? 2.893   -7.917  8.298   1.00 90.14 35  A 1 
ATOM 267  O O   . TYR A 1 35  ? 2.048   -8.790  8.116   1.00 89.23 35  A 1 
ATOM 268  C CB  . TYR A 1 35  ? 5.380   -8.455  8.611   1.00 88.11 35  A 1 
ATOM 269  C CG  . TYR A 1 35  ? 5.387   -9.734  7.792   1.00 86.62 35  A 1 
ATOM 270  C CD1 . TYR A 1 35  ? 5.738   -10.959 8.395   1.00 83.38 35  A 1 
ATOM 271  C CD2 . TYR A 1 35  ? 5.044   -9.705  6.426   1.00 83.54 35  A 1 
ATOM 272  C CE1 . TYR A 1 35  ? 5.733   -12.146 7.642   1.00 80.44 35  A 1 
ATOM 273  C CE2 . TYR A 1 35  ? 5.034   -10.891 5.671   1.00 81.23 35  A 1 
ATOM 274  C CZ  . TYR A 1 35  ? 5.375   -12.114 6.278   1.00 81.36 35  A 1 
ATOM 275  O OH  . TYR A 1 35  ? 5.356   -13.263 5.544   1.00 79.01 35  A 1 
ATOM 276  N N   . ILE A 1 36  ? 2.865   -6.747  7.673   1.00 91.84 36  A 1 
ATOM 277  C CA  . ILE A 1 36  ? 1.862   -6.399  6.660   1.00 92.38 36  A 1 
ATOM 278  C C   . ILE A 1 36  ? 2.271   -6.939  5.284   1.00 92.72 36  A 1 
ATOM 279  O O   . ILE A 1 36  ? 3.459   -7.059  4.979   1.00 92.01 36  A 1 
ATOM 280  C CB  . ILE A 1 36  ? 1.601   -4.875  6.637   1.00 91.86 36  A 1 
ATOM 281  C CG1 . ILE A 1 36  ? 2.862   -4.052  6.292   1.00 89.43 36  A 1 
ATOM 282  C CG2 . ILE A 1 36  ? 0.995   -4.452  7.987   1.00 88.06 36  A 1 
ATOM 283  C CD1 . ILE A 1 36  ? 2.610   -2.543  6.173   1.00 88.22 36  A 1 
ATOM 284  N N   . SER A 1 37  ? 1.287   -7.264  4.452   1.00 93.89 37  A 1 
ATOM 285  C CA  . SER A 1 37  ? 1.498   -7.617  3.046   1.00 94.48 37  A 1 
ATOM 286  C C   . SER A 1 37  ? 1.935   -6.398  2.224   1.00 95.27 37  A 1 
ATOM 287  O O   . SER A 1 37  ? 1.815   -5.254  2.661   1.00 95.51 37  A 1 
ATOM 288  C CB  . SER A 1 37  ? 0.224   -8.237  2.462   1.00 94.33 37  A 1 
ATOM 289  O OG  . SER A 1 37  ? -0.804  -7.275  2.404   1.00 93.22 37  A 1 
ATOM 290  N N   . TRP A 1 38  ? 2.429   -6.634  0.993   1.00 95.81 38  A 1 
ATOM 291  C CA  . TRP A 1 38  ? 2.747   -5.544  0.067   1.00 96.50 38  A 1 
ATOM 292  C C   . TRP A 1 38  ? 1.513   -4.720  -0.311  1.00 97.04 38  A 1 
ATOM 293  O O   . TRP A 1 38  ? 1.606   -3.494  -0.378  1.00 97.01 38  A 1 
ATOM 294  C CB  . TRP A 1 38  ? 3.424   -6.115  -1.181  1.00 96.26 38  A 1 
ATOM 295  C CG  . TRP A 1 38  ? 4.857   -6.495  -0.984  1.00 95.79 38  A 1 
ATOM 296  C CD1 . TRP A 1 38  ? 5.386   -7.728  -1.138  1.00 94.41 38  A 1 
ATOM 297  C CD2 . TRP A 1 38  ? 5.973   -5.625  -0.612  1.00 95.02 38  A 1 
ATOM 298  N NE1 . TRP A 1 38  ? 6.745   -7.685  -0.894  1.00 93.19 38  A 1 
ATOM 299  C CE2 . TRP A 1 38  ? 7.160   -6.413  -0.567  1.00 93.78 38  A 1 
ATOM 300  C CE3 . TRP A 1 38  ? 6.098   -4.250  -0.308  1.00 93.11 38  A 1 
ATOM 301  C CZ2 . TRP A 1 38  ? 8.415   -5.860  -0.248  1.00 92.59 38  A 1 
ATOM 302  C CZ3 . TRP A 1 38  ? 7.348   -3.689  0.019   1.00 93.07 38  A 1 
ATOM 303  C CH2 . TRP A 1 38  ? 8.502   -4.490  0.045   1.00 92.26 38  A 1 
ATOM 304  N N   . ASP A 1 39  ? 0.361   -5.360  -0.476  1.00 96.91 39  A 1 
ATOM 305  C CA  . ASP A 1 39  ? -0.881  -4.645  -0.780  1.00 97.23 39  A 1 
ATOM 306  C C   . ASP A 1 39  ? -1.347  -3.781  0.398   1.00 97.53 39  A 1 
ATOM 307  O O   . ASP A 1 39  ? -1.720  -2.626  0.203   1.00 97.47 39  A 1 
ATOM 308  C CB  . ASP A 1 39  ? -1.976  -5.636  -1.197  1.00 97.23 39  A 1 
ATOM 309  C CG  . ASP A 1 39  ? -1.692  -6.320  -2.536  1.00 96.85 39  A 1 
ATOM 310  O OD1 . ASP A 1 39  ? -0.978  -5.718  -3.374  1.00 95.29 39  A 1 
ATOM 311  O OD2 . ASP A 1 39  ? -2.182  -7.453  -2.707  1.00 95.11 39  A 1 
ATOM 312  N N   . GLU A 1 40  ? -1.253  -4.292  1.636   1.00 96.66 40  A 1 
ATOM 313  C CA  . GLU A 1 40  ? -1.524  -3.488  2.838   1.00 96.59 40  A 1 
ATOM 314  C C   . GLU A 1 40  ? -0.547  -2.309  2.953   1.00 96.91 40  A 1 
ATOM 315  O O   . GLU A 1 40  ? -0.957  -1.207  3.319   1.00 96.81 40  A 1 
ATOM 316  C CB  . GLU A 1 40  ? -1.416  -4.358  4.102   1.00 96.06 40  A 1 
ATOM 317  C CG  . GLU A 1 40  ? -2.610  -5.304  4.313   1.00 94.38 40  A 1 
ATOM 318  C CD  . GLU A 1 40  ? -2.341  -6.308  5.446   1.00 93.64 40  A 1 
ATOM 319  O OE1 . GLU A 1 40  ? -3.201  -6.462  6.341   1.00 88.43 40  A 1 
ATOM 320  O OE2 . GLU A 1 40  ? -1.252  -6.926  5.429   1.00 88.99 40  A 1 
ATOM 321  N N   . TYR A 1 41  ? 0.736   -2.517  2.625   1.00 96.57 41  A 1 
ATOM 322  C CA  . TYR A 1 41  ? 1.746   -1.462  2.656   1.00 96.95 41  A 1 
ATOM 323  C C   . TYR A 1 41  ? 1.460   -0.364  1.626   1.00 97.31 41  A 1 
ATOM 324  O O   . TYR A 1 41  ? 1.317   0.798   2.001   1.00 97.38 41  A 1 
ATOM 325  C CB  . TYR A 1 41  ? 3.139   -2.076  2.467   1.00 96.87 41  A 1 
ATOM 326  C CG  . TYR A 1 41  ? 4.246   -1.041  2.347   1.00 96.75 41  A 1 
ATOM 327  C CD1 . TYR A 1 41  ? 4.963   -0.907  1.140   1.00 95.66 41  A 1 
ATOM 328  C CD2 . TYR A 1 41  ? 4.535   -0.185  3.427   1.00 95.61 41  A 1 
ATOM 329  C CE1 . TYR A 1 41  ? 5.962   0.075   1.019   1.00 94.92 41  A 1 
ATOM 330  C CE2 . TYR A 1 41  ? 5.529   0.801   3.308   1.00 94.77 41  A 1 
ATOM 331  C CZ  . TYR A 1 41  ? 6.246   0.931   2.102   1.00 95.09 41  A 1 
ATOM 332  O OH  . TYR A 1 41  ? 7.205   1.891   1.985   1.00 94.20 41  A 1 
ATOM 333  N N   . PHE A 1 42  ? 1.327   -0.701  0.345   1.00 97.78 42  A 1 
ATOM 334  C CA  . PHE A 1 42  ? 1.142   0.309   -0.703  1.00 98.12 42  A 1 
ATOM 335  C C   . PHE A 1 42  ? -0.227  0.986   -0.647  1.00 98.15 42  A 1 
ATOM 336  O O   . PHE A 1 42  ? -0.308  2.203   -0.842  1.00 98.09 42  A 1 
ATOM 337  C CB  . PHE A 1 42  ? 1.394   -0.309  -2.080  1.00 98.23 42  A 1 
ATOM 338  C CG  . PHE A 1 42  ? 2.812   -0.793  -2.310  1.00 98.30 42  A 1 
ATOM 339  C CD1 . PHE A 1 42  ? 3.908   0.050   -2.052  1.00 97.81 42  A 1 
ATOM 340  C CD2 . PHE A 1 42  ? 3.034   -2.096  -2.795  1.00 97.80 42  A 1 
ATOM 341  C CE1 . PHE A 1 42  ? 5.219   -0.408  -2.260  1.00 97.58 42  A 1 
ATOM 342  C CE2 . PHE A 1 42  ? 4.345   -2.553  -3.008  1.00 97.44 42  A 1 
ATOM 343  C CZ  . PHE A 1 42  ? 5.439   -1.712  -2.736  1.00 97.66 42  A 1 
ATOM 344  N N   . MET A 1 43  ? -1.285  0.242   -0.318  1.00 97.91 43  A 1 
ATOM 345  C CA  . MET A 1 43  ? -2.581  0.862   -0.042  1.00 97.93 43  A 1 
ATOM 346  C C   . MET A 1 43  ? -2.517  1.740   1.216   1.00 97.87 43  A 1 
ATOM 347  O O   . MET A 1 43  ? -3.084  2.827   1.223   1.00 97.66 43  A 1 
ATOM 348  C CB  . MET A 1 43  ? -3.669  -0.215  0.072   1.00 97.79 43  A 1 
ATOM 349  C CG  . MET A 1 43  ? -5.066  0.390   0.241   1.00 96.85 43  A 1 
ATOM 350  S SD  . MET A 1 43  ? -5.581  1.577   -1.045  1.00 96.83 43  A 1 
ATOM 351  C CE  . MET A 1 43  ? -5.745  0.466   -2.466  1.00 93.72 43  A 1 
ATOM 352  N N   . GLY A 1 44  ? -1.771  1.325   2.243   1.00 97.60 44  A 1 
ATOM 353  C CA  . GLY A 1 44  ? -1.510  2.145   3.422   1.00 97.38 44  A 1 
ATOM 354  C C   . GLY A 1 44  ? -0.819  3.466   3.080   1.00 97.56 44  A 1 
ATOM 355  O O   . GLY A 1 44  ? -1.234  4.511   3.570   1.00 97.46 44  A 1 
ATOM 356  N N   . ILE A 1 45  ? 0.175   3.460   2.178   1.00 98.00 45  A 1 
ATOM 357  C CA  . ILE A 1 45  ? 0.827   4.683   1.676   1.00 98.10 45  A 1 
ATOM 358  C C   . ILE A 1 45  ? -0.154  5.564   0.885   1.00 98.23 45  A 1 
ATOM 359  O O   . ILE A 1 45  ? -0.154  6.783   1.061   1.00 98.09 45  A 1 
ATOM 360  C CB  . ILE A 1 45  ? 2.076   4.328   0.836   1.00 97.84 45  A 1 
ATOM 361  C CG1 . ILE A 1 45  ? 3.186   3.648   1.677   1.00 96.36 45  A 1 
ATOM 362  C CG2 . ILE A 1 45  ? 2.655   5.561   0.117   1.00 96.50 45  A 1 
ATOM 363  C CD1 . ILE A 1 45  ? 3.797   4.490   2.794   1.00 85.89 45  A 1 
ATOM 364  N N   . ALA A 1 46  ? -1.008  4.973   0.044   1.00 98.23 46  A 1 
ATOM 365  C CA  . ALA A 1 46  ? -2.046  5.723   -0.665  1.00 98.25 46  A 1 
ATOM 366  C C   . ALA A 1 46  ? -3.021  6.391   0.323   1.00 98.08 46  A 1 
ATOM 367  O O   . ALA A 1 46  ? -3.261  7.593   0.242   1.00 97.77 46  A 1 
ATOM 368  C CB  . ALA A 1 46  ? -2.764  4.783   -1.645  1.00 98.34 46  A 1 
ATOM 369  N N   . LEU A 1 47  ? -3.514  5.646   1.318   1.00 97.87 47  A 1 
ATOM 370  C CA  . LEU A 1 47  ? -4.402  6.171   2.360   1.00 97.43 47  A 1 
ATOM 371  C C   . LEU A 1 47  ? -3.712  7.231   3.229   1.00 97.39 47  A 1 
ATOM 372  O O   . LEU A 1 47  ? -4.317  8.257   3.524   1.00 96.87 47  A 1 
ATOM 373  C CB  . LEU A 1 47  ? -4.911  5.010   3.229   1.00 97.01 47  A 1 
ATOM 374  C CG  . LEU A 1 47  ? -5.890  4.054   2.520   1.00 96.27 47  A 1 
ATOM 375  C CD1 . LEU A 1 47  ? -6.166  2.854   3.421   1.00 94.86 47  A 1 
ATOM 376  C CD2 . LEU A 1 47  ? -7.222  4.726   2.196   1.00 94.62 47  A 1 
ATOM 377  N N   . LEU A 1 48  ? -2.437  7.039   3.585   1.00 97.48 48  A 1 
ATOM 378  C CA  . LEU A 1 48  ? -1.661  8.042   4.321   1.00 97.35 48  A 1 
ATOM 379  C C   . LEU A 1 48  ? -1.489  9.327   3.498   1.00 97.46 48  A 1 
ATOM 380  O O   . LEU A 1 48  ? -1.590  10.426  4.035   1.00 97.21 48  A 1 
ATOM 381  C CB  . LEU A 1 48  ? -0.306  7.433   4.725   1.00 96.99 48  A 1 
ATOM 382  C CG  . LEU A 1 48  ? 0.581   8.373   5.565   1.00 93.98 48  A 1 
ATOM 383  C CD1 . LEU A 1 48  ? -0.068  8.748   6.896   1.00 91.83 48  A 1 
ATOM 384  C CD2 . LEU A 1 48  ? 1.916   7.688   5.854   1.00 91.36 48  A 1 
ATOM 385  N N   . SER A 1 49  ? -1.289  9.207   2.182   1.00 97.61 49  A 1 
ATOM 386  C CA  . SER A 1 49  ? -1.233  10.360  1.274   1.00 97.69 49  A 1 
ATOM 387  C C   . SER A 1 49  ? -2.561  11.126  1.247   1.00 97.65 49  A 1 
ATOM 388  O O   . SER A 1 49  ? -2.544  12.351  1.197   1.00 97.28 49  A 1 
ATOM 389  C CB  . SER A 1 49  ? -0.842  9.921   -0.142  1.00 97.59 49  A 1 
ATOM 390  O OG  . SER A 1 49  ? 0.416   9.267   -0.128  1.00 90.65 49  A 1 
ATOM 391  N N   . ALA A 1 50  ? -3.698  10.433  1.371   1.00 97.41 50  A 1 
ATOM 392  C CA  . ALA A 1 50  ? -5.013  11.071  1.446   1.00 96.96 50  A 1 
ATOM 393  C C   . ALA A 1 50  ? -5.148  12.032  2.641   1.00 96.87 50  A 1 
ATOM 394  O O   . ALA A 1 50  ? -5.777  13.078  2.504   1.00 96.45 50  A 1 
ATOM 395  C CB  . ALA A 1 50  ? -6.103  9.989   1.477   1.00 96.52 50  A 1 
ATOM 396  N N   . TYR A 1 51  ? -4.491  11.750  3.782   1.00 97.21 51  A 1 
ATOM 397  C CA  . TYR A 1 51  ? -4.478  12.652  4.951   1.00 96.69 51  A 1 
ATOM 398  C C   . TYR A 1 51  ? -3.813  14.008  4.674   1.00 96.63 51  A 1 
ATOM 399  O O   . TYR A 1 51  ? -3.991  14.943  5.449   1.00 95.31 51  A 1 
ATOM 400  C CB  . TYR A 1 51  ? -3.777  11.981  6.141   1.00 96.08 51  A 1 
ATOM 401  C CG  . TYR A 1 51  ? -4.656  11.025  6.914   1.00 94.72 51  A 1 
ATOM 402  C CD1 . TYR A 1 51  ? -5.312  11.466  8.082   1.00 90.69 51  A 1 
ATOM 403  C CD2 . TYR A 1 51  ? -4.829  9.701   6.474   1.00 90.30 51  A 1 
ATOM 404  C CE1 . TYR A 1 51  ? -6.130  10.581  8.808   1.00 87.73 51  A 1 
ATOM 405  C CE2 . TYR A 1 51  ? -5.652  8.815   7.192   1.00 88.29 51  A 1 
ATOM 406  C CZ  . TYR A 1 51  ? -6.300  9.255   8.365   1.00 89.03 51  A 1 
ATOM 407  O OH  . TYR A 1 51  ? -7.088  8.396   9.064   1.00 86.66 51  A 1 
ATOM 408  N N   . ARG A 1 52  ? -3.047  14.140  3.586   1.00 96.66 52  A 1 
ATOM 409  C CA  . ARG A 1 52  ? -2.481  15.426  3.163   1.00 96.42 52  A 1 
ATOM 410  C C   . ARG A 1 52  ? -3.460  16.284  2.359   1.00 96.65 52  A 1 
ATOM 411  O O   . ARG A 1 52  ? -3.175  17.467  2.157   1.00 96.11 52  A 1 
ATOM 412  C CB  . ARG A 1 52  ? -1.200  15.202  2.364   1.00 95.94 52  A 1 
ATOM 413  C CG  . ARG A 1 52  ? -0.081  14.576  3.214   1.00 91.95 52  A 1 
ATOM 414  C CD  . ARG A 1 52  ? 1.276   14.765  2.533   1.00 88.70 52  A 1 
ATOM 415  N NE  . ARG A 1 52  ? 1.597   16.202  2.407   1.00 84.67 52  A 1 
ATOM 416  C CZ  . ARG A 1 52  ? 2.625   16.735  1.779   1.00 81.34 52  A 1 
ATOM 417  N NH1 . ARG A 1 52  ? 3.537   16.005  1.212   1.00 73.28 52  A 1 
ATOM 418  N NH2 . ARG A 1 52  ? 2.744   18.034  1.717   1.00 73.99 52  A 1 
ATOM 419  N N   . SER A 1 53  ? -4.549  15.717  1.880   1.00 96.95 53  A 1 
ATOM 420  C CA  . SER A 1 53  ? -5.548  16.464  1.122   1.00 96.97 53  A 1 
ATOM 421  C C   . SER A 1 53  ? -6.230  17.500  2.010   1.00 96.75 53  A 1 
ATOM 422  O O   . SER A 1 53  ? -6.675  17.187  3.112   1.00 96.20 53  A 1 
ATOM 423  C CB  . SER A 1 53  ? -6.589  15.532  0.517   1.00 96.89 53  A 1 
ATOM 424  O OG  . SER A 1 53  ? -7.471  16.294  -0.281  1.00 95.41 53  A 1 
ATOM 425  N N   . LYS A 1 54  ? -6.345  18.726  1.497   1.00 96.80 54  A 1 
ATOM 426  C CA  . LYS A 1 54  ? -7.024  19.840  2.169   1.00 96.38 54  A 1 
ATOM 427  C C   . LYS A 1 54  ? -8.509  19.927  1.813   1.00 96.65 54  A 1 
ATOM 428  O O   . LYS A 1 54  ? -9.213  20.765  2.348   1.00 95.62 54  A 1 
ATOM 429  C CB  . LYS A 1 54  ? -6.287  21.145  1.852   1.00 95.42 54  A 1 
ATOM 430  C CG  . LYS A 1 54  ? -4.842  21.121  2.379   1.00 93.57 54  A 1 
ATOM 431  C CD  . LYS A 1 54  ? -4.193  22.478  2.115   1.00 88.34 54  A 1 
ATOM 432  C CE  . LYS A 1 54  ? -2.760  22.531  2.629   1.00 83.84 54  A 1 
ATOM 433  N NZ  . LYS A 1 54  ? -2.195  23.874  2.419   1.00 73.97 54  A 1 
ATOM 434  N N   . ASP A 1 55  ? -8.992  19.048  0.929   1.00 96.72 55  A 1 
ATOM 435  C CA  . ASP A 1 55  ? -10.411 18.961  0.594   1.00 96.72 55  A 1 
ATOM 436  C C   . ASP A 1 55  ? -11.217 18.590  1.851   1.00 96.73 55  A 1 
ATOM 437  O O   . ASP A 1 55  ? -11.007 17.510  2.411   1.00 95.99 55  A 1 
ATOM 438  C CB  . ASP A 1 55  ? -10.591 17.933  -0.523  1.00 96.30 55  A 1 
ATOM 439  C CG  . ASP A 1 55  ? -12.024 17.816  -1.059  1.00 95.58 55  A 1 
ATOM 440  O OD1 . ASP A 1 55  ? -13.021 17.870  -0.299  1.00 93.39 55  A 1 
ATOM 441  O OD2 . ASP A 1 55  ? -12.170 17.586  -2.278  1.00 92.37 55  A 1 
ATOM 442  N N   . PRO A 1 56  ? -12.149 19.443  2.312   1.00 96.75 56  A 1 
ATOM 443  C CA  . PRO A 1 56  ? -12.848 19.233  3.576   1.00 96.17 56  A 1 
ATOM 444  C C   . PRO A 1 56  ? -13.834 18.061  3.544   1.00 95.86 56  A 1 
ATOM 445  O O   . PRO A 1 56  ? -14.240 17.570  4.595   1.00 93.96 56  A 1 
ATOM 446  C CB  . PRO A 1 56  ? -13.554 20.565  3.853   1.00 95.53 56  A 1 
ATOM 447  C CG  . PRO A 1 56  ? -13.787 21.145  2.456   1.00 94.48 56  A 1 
ATOM 448  C CD  . PRO A 1 56  ? -12.546 20.701  1.697   1.00 96.33 56  A 1 
ATOM 449  N N   . ARG A 1 57  ? -14.237 17.596  2.346   1.00 95.22 57  A 1 
ATOM 450  C CA  . ARG A 1 57  ? -15.281 16.573  2.187   1.00 94.11 57  A 1 
ATOM 451  C C   . ARG A 1 57  ? -14.758 15.234  1.684   1.00 93.74 57  A 1 
ATOM 452  O O   . ARG A 1 57  ? -15.365 14.197  1.967   1.00 91.11 57  A 1 
ATOM 453  C CB  . ARG A 1 57  ? -16.388 17.092  1.253   1.00 92.93 57  A 1 
ATOM 454  C CG  . ARG A 1 57  ? -17.105 18.338  1.798   1.00 86.96 57  A 1 
ATOM 455  C CD  . ARG A 1 57  ? -18.252 18.801  0.888   1.00 80.55 57  A 1 
ATOM 456  N NE  . ARG A 1 57  ? -19.429 17.902  0.947   1.00 72.20 57  A 1 
ATOM 457  C CZ  . ARG A 1 57  ? -20.618 18.146  0.386   1.00 63.10 57  A 1 
ATOM 458  N NH1 . ARG A 1 57  ? -20.848 19.207  -0.325  1.00 57.98 57  A 1 
ATOM 459  N NH2 . ARG A 1 57  ? -21.615 17.325  0.537   1.00 55.63 57  A 1 
ATOM 460  N N   . THR A 1 58  ? -13.691 15.235  0.886   1.00 94.24 58  A 1 
ATOM 461  C CA  . THR A 1 58  ? -13.218 14.026  0.205   1.00 93.72 58  A 1 
ATOM 462  C C   . THR A 1 58  ? -11.700 13.995  0.142   1.00 94.98 58  A 1 
ATOM 463  O O   . THR A 1 58  ? -11.101 14.733  -0.629  1.00 93.94 58  A 1 
ATOM 464  C CB  . THR A 1 58  ? -13.796 13.939  -1.216  1.00 90.86 58  A 1 
ATOM 465  O OG1 . THR A 1 58  ? -15.207 14.002  -1.183  1.00 81.85 58  A 1 
ATOM 466  C CG2 . THR A 1 58  ? -13.440 12.624  -1.908  1.00 81.22 58  A 1 
ATOM 467  N N   . GLN A 1 59  ? -11.083 13.082  0.884   1.00 95.38 59  A 1 
ATOM 468  C CA  . GLN A 1 59  ? -9.644  12.862  0.852   1.00 95.53 59  A 1 
ATOM 469  C C   . GLN A 1 59  ? -9.358  11.543  0.132   1.00 95.57 59  A 1 
ATOM 470  O O   . GLN A 1 59  ? -9.802  10.473  0.559   1.00 94.47 59  A 1 
ATOM 471  C CB  . GLN A 1 59  ? -9.040  12.894  2.262   1.00 95.25 59  A 1 
ATOM 472  C CG  . GLN A 1 59  ? -9.341  14.199  3.036   1.00 93.60 59  A 1 
ATOM 473  C CD  . GLN A 1 59  ? -10.756 14.241  3.616   1.00 92.72 59  A 1 
ATOM 474  O OE1 . GLN A 1 59  ? -11.316 13.236  4.032   1.00 86.39 59  A 1 
ATOM 475  N NE2 . GLN A 1 59  ? -11.394 15.390  3.647   1.00 84.72 59  A 1 
ATOM 476  N N   . VAL A 1 60  ? -8.640  11.623  -0.988  1.00 96.32 60  A 1 
ATOM 477  C CA  . VAL A 1 60  ? -8.260  10.472  -1.814  1.00 96.43 60  A 1 
ATOM 478  C C   . VAL A 1 60  ? -6.751  10.490  -1.998  1.00 97.05 60  A 1 
ATOM 479  O O   . VAL A 1 60  ? -6.165  11.552  -2.191  1.00 96.70 60  A 1 
ATOM 480  C CB  . VAL A 1 60  ? -8.983  10.473  -3.177  1.00 95.55 60  A 1 
ATOM 481  C CG1 . VAL A 1 60  ? -8.721  9.178   -3.960  1.00 93.14 60  A 1 
ATOM 482  C CG2 . VAL A 1 60  ? -10.506 10.600  -3.011  1.00 93.10 60  A 1 
ATOM 483  N N   . GLY A 1 61  ? -6.123  9.319   -1.949  1.00 97.10 61  A 1 
ATOM 484  C CA  . GLY A 1 61  ? -4.692  9.174   -2.185  1.00 97.20 61  A 1 
ATOM 485  C C   . GLY A 1 61  ? -4.385  8.084   -3.200  1.00 97.63 61  A 1 
ATOM 486  O O   . GLY A 1 61  ? -5.203  7.184   -3.431  1.00 97.37 61  A 1 
ATOM 487  N N   . ALA A 1 62  ? -3.199  8.173   -3.801  1.00 98.43 62  A 1 
ATOM 488  C CA  . ALA A 1 62  ? -2.682  7.236   -4.786  1.00 98.57 62  A 1 
ATOM 489  C C   . ALA A 1 62  ? -1.190  6.955   -4.562  1.00 98.64 62  A 1 
ATOM 490  O O   . ALA A 1 62  ? -0.428  7.836   -4.166  1.00 98.49 62  A 1 
ATOM 491  C CB  . ALA A 1 62  ? -2.948  7.797   -6.187  1.00 98.47 62  A 1 
ATOM 492  N N   . CYS A 1 63  ? -0.761  5.721   -4.848  1.00 98.74 63  A 1 
ATOM 493  C CA  . CYS A 1 63  ? 0.631   5.282   -4.789  1.00 98.82 63  A 1 
ATOM 494  C C   . CYS A 1 63  ? 0.961   4.452   -6.034  1.00 98.87 63  A 1 
ATOM 495  O O   . CYS A 1 63  ? 0.329   3.427   -6.280  1.00 98.77 63  A 1 
ATOM 496  C CB  . CYS A 1 63  ? 0.834   4.496   -3.485  1.00 98.74 63  A 1 
ATOM 497  S SG  . CYS A 1 63  ? 2.566   3.961   -3.337  1.00 98.50 63  A 1 
ATOM 498  N N   . ILE A 1 64  ? 1.951   4.886   -6.820  1.00 98.76 64  A 1 
ATOM 499  C CA  . ILE A 1 64  ? 2.411   4.188   -8.030  1.00 98.78 64  A 1 
ATOM 500  C C   . ILE A 1 64  ? 3.677   3.408   -7.701  1.00 98.71 64  A 1 
ATOM 501  O O   . ILE A 1 64  ? 4.635   3.967   -7.160  1.00 98.54 64  A 1 
ATOM 502  C CB  . ILE A 1 64  ? 2.631   5.158   -9.209  1.00 98.80 64  A 1 
ATOM 503  C CG1 . ILE A 1 64  ? 1.336   5.937   -9.541  1.00 98.64 64  A 1 
ATOM 504  C CG2 . ILE A 1 64  ? 3.116   4.380   -10.451 1.00 98.71 64  A 1 
ATOM 505  C CD1 . ILE A 1 64  ? 1.531   7.070   -10.552 1.00 98.49 64  A 1 
ATOM 506  N N   . VAL A 1 65  ? 3.714   2.129   -8.067  1.00 98.68 65  A 1 
ATOM 507  C CA  . VAL A 1 65  ? 4.830   1.218   -7.798  1.00 98.63 65  A 1 
ATOM 508  C C   . VAL A 1 65  ? 5.234   0.447   -9.050  1.00 98.70 65  A 1 
ATOM 509  O O   . VAL A 1 65  ? 4.400   0.111   -9.889  1.00 98.29 65  A 1 
ATOM 510  C CB  . VAL A 1 65  ? 4.531   0.267   -6.627  1.00 97.57 65  A 1 
ATOM 511  C CG1 . VAL A 1 65  ? 4.146   1.058   -5.375  1.00 91.37 65  A 1 
ATOM 512  C CG2 . VAL A 1 65  ? 3.413   -0.739  -6.905  1.00 90.52 65  A 1 
ATOM 513  N N   . ASN A 1 66  ? 6.530   0.150   -9.186  1.00 98.05 66  A 1 
ATOM 514  C CA  . ASN A 1 66  ? 7.016   -0.694  -10.278 1.00 97.62 66  A 1 
ATOM 515  C C   . ASN A 1 66  ? 6.986   -2.192  -9.923  1.00 97.48 66  A 1 
ATOM 516  O O   . ASN A 1 66  ? 6.709   -2.578  -8.788  1.00 96.88 66  A 1 
ATOM 517  C CB  . ASN A 1 66  ? 8.392   -0.183  -10.746 1.00 97.16 66  A 1 
ATOM 518  C CG  . ASN A 1 66  ? 9.552   -0.488  -9.815  1.00 97.29 66  A 1 
ATOM 519  O OD1 . ASN A 1 66  ? 9.463   -1.194  -8.826  1.00 95.48 66  A 1 
ATOM 520  N ND2 . ASN A 1 66  ? 10.715  0.015   -10.145 1.00 94.40 66  A 1 
ATOM 521  N N   . GLY A 1 67  ? 7.345   -3.043  -10.885 1.00 96.89 67  A 1 
ATOM 522  C CA  . GLY A 1 67  ? 7.393   -4.503  -10.702 1.00 96.21 67  A 1 
ATOM 523  C C   . GLY A 1 67  ? 8.401   -5.009  -9.658  1.00 96.67 67  A 1 
ATOM 524  O O   . GLY A 1 67  ? 8.353   -6.172  -9.281  1.00 94.87 67  A 1 
ATOM 525  N N   . SER A 1 68  ? 9.295   -4.151  -9.162  1.00 97.01 68  A 1 
ATOM 526  C CA  . SER A 1 68  ? 10.260  -4.456  -8.095  1.00 96.85 68  A 1 
ATOM 527  C C   . SER A 1 68  ? 9.838   -3.893  -6.731  1.00 97.19 68  A 1 
ATOM 528  O O   . SER A 1 68  ? 10.682  -3.714  -5.854  1.00 95.78 68  A 1 
ATOM 529  C CB  . SER A 1 68  ? 11.658  -3.959  -8.481  1.00 95.88 68  A 1 
ATOM 530  O OG  . SER A 1 68  ? 12.069  -4.517  -9.715  1.00 90.81 68  A 1 
ATOM 531  N N   . ASN A 1 69  ? 8.551   -3.568  -6.558  1.00 97.29 69  A 1 
ATOM 532  C CA  . ASN A 1 69  ? 7.991   -2.973  -5.340  1.00 97.11 69  A 1 
ATOM 533  C C   . ASN A 1 69  ? 8.655   -1.644  -4.919  1.00 97.20 69  A 1 
ATOM 534  O O   . ASN A 1 69  ? 8.679   -1.289  -3.741  1.00 95.69 69  A 1 
ATOM 535  C CB  . ASN A 1 69  ? 7.949   -4.026  -4.217  1.00 96.25 69  A 1 
ATOM 536  C CG  . ASN A 1 69  ? 7.003   -5.175  -4.507  1.00 94.44 69  A 1 
ATOM 537  O OD1 . ASN A 1 69  ? 6.046   -5.066  -5.257  1.00 88.95 69  A 1 
ATOM 538  N ND2 . ASN A 1 69  ? 7.229   -6.320  -3.908  1.00 87.91 69  A 1 
ATOM 539  N N   . ARG A 1 70  ? 9.198   -0.889  -5.877  1.00 97.63 70  A 1 
ATOM 540  C CA  . ARG A 1 70  ? 9.706   0.463   -5.630  1.00 97.62 70  A 1 
ATOM 541  C C   . ARG A 1 70  ? 8.591   1.477   -5.859  1.00 98.05 70  A 1 
ATOM 542  O O   . ARG A 1 70  ? 8.001   1.497   -6.939  1.00 97.72 70  A 1 
ATOM 543  C CB  . ARG A 1 70  ? 10.926  0.729   -6.516  1.00 96.66 70  A 1 
ATOM 544  C CG  . ARG A 1 70  ? 11.523  2.129   -6.270  1.00 88.61 70  A 1 
ATOM 545  C CD  . ARG A 1 70  ? 12.743  2.397   -7.164  1.00 84.18 70  A 1 
ATOM 546  N NE  . ARG A 1 70  ? 13.875  1.507   -6.842  1.00 73.74 70  A 1 
ATOM 547  C CZ  . ARG A 1 70  ? 15.048  1.484   -7.451  1.00 65.75 70  A 1 
ATOM 548  N NH1 . ARG A 1 70  ? 15.323  2.274   -8.448  1.00 61.03 70  A 1 
ATOM 549  N NH2 . ARG A 1 70  ? 15.975  0.650   -7.053  1.00 54.79 70  A 1 
ATOM 550  N N   . ILE A 1 71  ? 8.373   2.353   -4.878  1.00 97.97 71  A 1 
ATOM 551  C CA  . ILE A 1 71  ? 7.472   3.500   -5.028  1.00 98.06 71  A 1 
ATOM 552  C C   . ILE A 1 71  ? 8.060   4.455   -6.073  1.00 97.87 71  A 1 
ATOM 553  O O   . ILE A 1 71  ? 9.173   4.961   -5.926  1.00 97.22 71  A 1 
ATOM 554  C CB  . ILE A 1 71  ? 7.212   4.194   -3.673  1.00 98.03 71  A 1 
ATOM 555  C CG1 . ILE A 1 71  ? 6.522   3.217   -2.694  1.00 97.76 71  A 1 
ATOM 556  C CG2 . ILE A 1 71  ? 6.352   5.455   -3.881  1.00 97.70 71  A 1 
ATOM 557  C CD1 . ILE A 1 71  ? 6.395   3.744   -1.261  1.00 96.87 71  A 1 
ATOM 558  N N   . MET A 1 72  ? 7.309   4.681   -7.142  1.00 98.41 72  A 1 
ATOM 559  C CA  . MET A 1 72  ? 7.674   5.570   -8.238  1.00 98.25 72  A 1 
ATOM 560  C C   . MET A 1 72  ? 7.141   6.977   -7.999  1.00 98.07 72  A 1 
ATOM 561  O O   . MET A 1 72  ? 7.843   7.950   -8.285  1.00 97.20 72  A 1 
ATOM 562  C CB  . MET A 1 72  ? 7.156   4.999   -9.566  1.00 98.19 72  A 1 
ATOM 563  C CG  . MET A 1 72  ? 7.765   3.632   -9.890  1.00 97.62 72  A 1 
ATOM 564  S SD  . MET A 1 72  ? 9.588   3.589   -9.962  1.00 96.55 72  A 1 
ATOM 565  C CE  . MET A 1 72  ? 9.861   4.603   -11.441 1.00 91.72 72  A 1 
ATOM 566  N N   . SER A 1 73  ? 5.933   7.090   -7.452  1.00 98.21 73  A 1 
ATOM 567  C CA  . SER A 1 73  ? 5.304   8.363   -7.114  1.00 98.19 73  A 1 
ATOM 568  C C   . SER A 1 73  ? 4.106   8.181   -6.180  1.00 98.48 73  A 1 
ATOM 569  O O   . SER A 1 73  ? 3.580   7.080   -6.037  1.00 98.25 73  A 1 
ATOM 570  C CB  . SER A 1 73  ? 4.851   9.061   -8.389  1.00 97.30 73  A 1 
ATOM 571  O OG  . SER A 1 73  ? 4.714   10.428  -8.088  1.00 92.68 73  A 1 
ATOM 572  N N   . MET A 1 74  ? 3.694   9.271   -5.558  1.00 98.09 74  A 1 
ATOM 573  C CA  . MET A 1 74  ? 2.504   9.347   -4.712  1.00 97.97 74  A 1 
ATOM 574  C C   . MET A 1 74  ? 1.733   10.622  -5.038  1.00 97.91 74  A 1 
ATOM 575  O O   . MET A 1 74  ? 2.318   11.607  -5.504  1.00 97.07 74  A 1 
ATOM 576  C CB  . MET A 1 74  ? 2.897   9.345   -3.231  1.00 97.25 74  A 1 
ATOM 577  C CG  . MET A 1 74  ? 3.669   8.094   -2.809  1.00 94.54 74  A 1 
ATOM 578  S SD  . MET A 1 74  ? 4.315   8.133   -1.116  1.00 90.41 74  A 1 
ATOM 579  C CE  . MET A 1 74  ? 5.480   9.513   -1.197  1.00 79.40 74  A 1 
ATOM 580  N N   . GLY A 1 75  ? 0.440   10.621  -4.761  1.00 98.10 75  A 1 
ATOM 581  C CA  . GLY A 1 75  ? -0.408  11.787  -4.938  1.00 98.02 75  A 1 
ATOM 582  C C   . GLY A 1 75  ? -1.638  11.739  -4.041  1.00 98.16 75  A 1 
ATOM 583  O O   . GLY A 1 75  ? -2.008  10.693  -3.511  1.00 97.77 75  A 1 
ATOM 584  N N   . TYR A 1 76  ? -2.261  12.893  -3.879  1.00 97.89 76  A 1 
ATOM 585  C CA  . TYR A 1 76  ? -3.554  13.058  -3.235  1.00 97.83 76  A 1 
ATOM 586  C C   . TYR A 1 76  ? -4.359  14.109  -4.002  1.00 97.77 76  A 1 
ATOM 587  O O   . TYR A 1 76  ? -3.787  14.869  -4.790  1.00 97.20 76  A 1 
ATOM 588  C CB  . TYR A 1 76  ? -3.360  13.424  -1.754  1.00 97.50 76  A 1 
ATOM 589  C CG  . TYR A 1 76  ? -2.534  14.673  -1.506  1.00 97.19 76  A 1 
ATOM 590  C CD1 . TYR A 1 76  ? -1.140  14.574  -1.312  1.00 96.08 76  A 1 
ATOM 591  C CD2 . TYR A 1 76  ? -3.154  15.939  -1.465  1.00 95.95 76  A 1 
ATOM 592  C CE1 . TYR A 1 76  ? -0.375  15.730  -1.078  1.00 95.00 76  A 1 
ATOM 593  C CE2 . TYR A 1 76  ? -2.389  17.097  -1.236  1.00 94.75 76  A 1 
ATOM 594  C CZ  . TYR A 1 76  ? -1.000  16.994  -1.038  1.00 94.73 76  A 1 
ATOM 595  O OH  . TYR A 1 76  ? -0.263  18.118  -0.806  1.00 92.83 76  A 1 
ATOM 596  N N   . ASN A 1 77  ? -5.677  14.141  -3.819  1.00 97.65 77  A 1 
ATOM 597  C CA  . ASN A 1 77  ? -6.495  15.161  -4.464  1.00 97.68 77  A 1 
ATOM 598  C C   . ASN A 1 77  ? -6.225  16.543  -3.849  1.00 97.73 77  A 1 
ATOM 599  O O   . ASN A 1 77  ? -6.243  16.714  -2.627  1.00 96.96 77  A 1 
ATOM 600  C CB  . ASN A 1 77  ? -7.985  14.771  -4.444  1.00 97.32 77  A 1 
ATOM 601  C CG  . ASN A 1 77  ? -8.593  14.757  -3.059  1.00 96.95 77  A 1 
ATOM 602  O OD1 . ASN A 1 77  ? -8.146  14.052  -2.170  1.00 93.48 77  A 1 
ATOM 603  N ND2 . ASN A 1 77  ? -9.629  15.527  -2.832  1.00 93.32 77  A 1 
ATOM 604  N N   . GLY A 1 78  ? -5.965  17.531  -4.703  1.00 97.34 78  A 1 
ATOM 605  C CA  . GLY A 1 78  ? -5.609  18.875  -4.273  1.00 97.11 78  A 1 
ATOM 606  C C   . GLY A 1 78  ? -5.340  19.806  -5.448  1.00 97.46 78  A 1 
ATOM 607  O O   . GLY A 1 78  ? -5.335  19.379  -6.603  1.00 96.91 78  A 1 
ATOM 608  N N   . LEU A 1 79  ? -5.107  21.087  -5.141  1.00 96.82 79  A 1 
ATOM 609  C CA  . LEU A 1 79  ? -4.773  22.089  -6.147  1.00 96.70 79  A 1 
ATOM 610  C C   . LEU A 1 79  ? -3.373  21.839  -6.737  1.00 96.23 79  A 1 
ATOM 611  O O   . LEU A 1 79  ? -2.509  21.259  -6.069  1.00 95.26 79  A 1 
ATOM 612  C CB  . LEU A 1 79  ? -4.899  23.492  -5.532  1.00 96.76 79  A 1 
ATOM 613  C CG  . LEU A 1 79  ? -6.339  23.874  -5.159  1.00 96.05 79  A 1 
ATOM 614  C CD1 . LEU A 1 79  ? -6.333  25.144  -4.324  1.00 94.13 79  A 1 
ATOM 615  C CD2 . LEU A 1 79  ? -7.213  24.113  -6.394  1.00 93.70 79  A 1 
ATOM 616  N N   . PRO A 1 80  ? -3.108  22.263  -7.990  1.00 95.67 80  A 1 
ATOM 617  C CA  . PRO A 1 80  ? -1.778  22.224  -8.585  1.00 94.91 80  A 1 
ATOM 618  C C   . PRO A 1 80  ? -0.754  23.034  -7.778  1.00 94.83 80  A 1 
ATOM 619  O O   . PRO A 1 80  ? -1.084  24.010  -7.106  1.00 93.81 80  A 1 
ATOM 620  C CB  . PRO A 1 80  ? -1.936  22.783  -10.003 1.00 93.76 80  A 1 
ATOM 621  C CG  . PRO A 1 80  ? -3.414  22.586  -10.312 1.00 92.28 80  A 1 
ATOM 622  C CD  . PRO A 1 80  ? -4.080  22.754  -8.950  1.00 94.82 80  A 1 
ATOM 623  N N   . ALA A 1 81  ? 0.521   22.662  -7.892  1.00 93.28 81  A 1 
ATOM 624  C CA  . ALA A 1 81  ? 1.604   23.406  -7.255  1.00 92.59 81  A 1 
ATOM 625  C C   . ALA A 1 81  ? 1.621   24.873  -7.726  1.00 93.74 81  A 1 
ATOM 626  O O   . ALA A 1 81  ? 1.556   25.141  -8.922  1.00 92.37 81  A 1 
ATOM 627  C CB  . ALA A 1 81  ? 2.939   22.704  -7.554  1.00 90.33 81  A 1 
ATOM 628  N N   . GLY A 1 82  ? 1.761   25.803  -6.776  1.00 94.14 82  A 1 
ATOM 629  C CA  . GLY A 1 82  ? 1.739   27.245  -7.024  1.00 94.79 82  A 1 
ATOM 630  C C   . GLY A 1 82  ? 0.363   27.900  -6.884  1.00 95.86 82  A 1 
ATOM 631  O O   . GLY A 1 82  ? 0.307   29.123  -6.848  1.00 94.95 82  A 1 
ATOM 632  N N   . CYS A 1 83  ? -0.713  27.130  -6.762  1.00 96.29 83  A 1 
ATOM 633  C CA  . CYS A 1 83  ? -2.039  27.651  -6.432  1.00 96.41 83  A 1 
ATOM 634  C C   . CYS A 1 83  ? -2.214  27.731  -4.909  1.00 96.27 83  A 1 
ATOM 635  O O   . CYS A 1 83  ? -1.948  26.750  -4.208  1.00 94.63 83  A 1 
ATOM 636  C CB  . CYS A 1 83  ? -3.109  26.760  -7.071  1.00 96.13 83  A 1 
ATOM 637  S SG  . CYS A 1 83  ? -2.931  26.742  -8.882  1.00 95.07 83  A 1 
ATOM 638  N N   . GLY A 1 84  ? -2.655  28.883  -4.394  1.00 95.48 84  A 1 
ATOM 639  C CA  . GLY A 1 84  ? -2.986  29.060  -2.978  1.00 94.93 84  A 1 
ATOM 640  C C   . GLY A 1 84  ? -4.288  28.347  -2.617  1.00 95.17 84  A 1 
ATOM 641  O O   . GLY A 1 84  ? -5.282  28.480  -3.317  1.00 93.77 84  A 1 
ATOM 642  N N   . ASP A 1 85  ? -4.296  27.593  -1.518  1.00 94.71 85  A 1 
ATOM 643  C CA  . ASP A 1 85  ? -5.457  26.783  -1.125  1.00 93.92 85  A 1 
ATOM 644  C C   . ASP A 1 85  ? -6.689  27.622  -0.733  1.00 94.54 85  A 1 
ATOM 645  O O   . ASP A 1 85  ? -7.808  27.120  -0.798  1.00 92.97 85  A 1 
ATOM 646  C CB  . ASP A 1 85  ? -5.069  25.860  0.031   1.00 91.69 85  A 1 
ATOM 647  C CG  . ASP A 1 85  ? -4.008  24.827  -0.362  1.00 88.68 85  A 1 
ATOM 648  O OD1 . ASP A 1 85  ? -4.325  23.871  -1.096  1.00 85.54 85  A 1 
ATOM 649  O OD2 . ASP A 1 85  ? -2.882  24.894  0.180   1.00 85.13 85  A 1 
ATOM 650  N N   . ASP A 1 86  ? -6.480  28.887  -0.366  1.00 95.17 86  A 1 
ATOM 651  C CA  . ASP A 1 86  ? -7.544  29.823  0.012   1.00 95.06 86  A 1 
ATOM 652  C C   . ASP A 1 86  ? -8.048  30.676  -1.175  1.00 95.75 86  A 1 
ATOM 653  O O   . ASP A 1 86  ? -8.959  31.483  -1.022  1.00 94.18 86  A 1 
ATOM 654  C CB  . ASP A 1 86  ? -7.050  30.711  1.171   1.00 93.82 86  A 1 
ATOM 655  C CG  . ASP A 1 86  ? -6.612  29.919  2.410   1.00 91.25 86  A 1 
ATOM 656  O OD1 . ASP A 1 86  ? -7.330  28.975  2.809   1.00 87.42 86  A 1 
ATOM 657  O OD2 . ASP A 1 86  ? -5.539  30.254  2.965   1.00 86.79 86  A 1 
ATOM 658  N N   . GLU A 1 87  ? -7.448  30.517  -2.363  1.00 96.31 87  A 1 
ATOM 659  C CA  . GLU A 1 87  ? -7.793  31.293  -3.568  1.00 96.11 87  A 1 
ATOM 660  C C   . GLU A 1 87  ? -8.855  30.608  -4.440  1.00 96.68 87  A 1 
ATOM 661  O O   . GLU A 1 87  ? -9.370  31.216  -5.381  1.00 95.89 87  A 1 
ATOM 662  C CB  . GLU A 1 87  ? -6.526  31.553  -4.404  1.00 95.01 87  A 1 
ATOM 663  C CG  . GLU A 1 87  ? -5.485  32.426  -3.683  1.00 88.14 87  A 1 
ATOM 664  C CD  . GLU A 1 87  ? -4.187  32.619  -4.490  1.00 82.88 87  A 1 
ATOM 665  O OE1 . GLU A 1 87  ? -3.337  33.423  -4.034  1.00 73.99 87  A 1 
ATOM 666  O OE2 . GLU A 1 87  ? -4.005  31.947  -5.534  1.00 74.66 87  A 1 
ATOM 667  N N   . PHE A 1 88  ? -9.173  29.350  -4.149  1.00 97.13 88  A 1 
ATOM 668  C CA  . PHE A 1 88  ? -10.056 28.514  -4.956  1.00 97.12 88  A 1 
ATOM 669  C C   . PHE A 1 88  ? -11.175 27.895  -4.110  1.00 97.11 88  A 1 
ATOM 670  O O   . PHE A 1 88  ? -10.961 27.586  -2.936  1.00 95.98 88  A 1 
ATOM 671  C CB  . PHE A 1 88  ? -9.237  27.426  -5.665  1.00 96.85 88  A 1 
ATOM 672  C CG  . PHE A 1 88  ? -8.228  27.962  -6.660  1.00 97.10 88  A 1 
ATOM 673  C CD1 . PHE A 1 88  ? -8.586  28.167  -8.003  1.00 96.04 88  A 1 
ATOM 674  C CD2 . PHE A 1 88  ? -6.935  28.305  -6.228  1.00 96.41 88  A 1 
ATOM 675  C CE1 . PHE A 1 88  ? -7.662  28.718  -8.906  1.00 95.55 88  A 1 
ATOM 676  C CE2 . PHE A 1 88  ? -6.011  28.861  -7.128  1.00 95.56 88  A 1 
ATOM 677  C CZ  . PHE A 1 88  ? -6.374  29.070  -8.467  1.00 95.58 88  A 1 
ATOM 678  N N   . PRO A 1 89  ? -12.353 27.664  -4.699  1.00 97.19 89  A 1 
ATOM 679  C CA  . PRO A 1 89  ? -13.470 27.075  -3.972  1.00 96.92 89  A 1 
ATOM 680  C C   . PRO A 1 89  ? -13.237 25.588  -3.670  1.00 96.94 89  A 1 
ATOM 681  O O   . PRO A 1 89  ? -12.700 24.831  -4.483  1.00 96.50 89  A 1 
ATOM 682  C CB  . PRO A 1 89  ? -14.690 27.307  -4.868  1.00 96.53 89  A 1 
ATOM 683  C CG  . PRO A 1 89  ? -14.097 27.312  -6.273  1.00 96.00 89  A 1 
ATOM 684  C CD  . PRO A 1 89  ? -12.747 27.984  -6.069  1.00 97.27 89  A 1 
ATOM 685  N N   . TRP A 1 90  ? -13.700 25.152  -2.492  1.00 96.75 90  A 1 
ATOM 686  C CA  . TRP A 1 90  ? -13.715 23.747  -2.066  1.00 96.47 90  A 1 
ATOM 687  C C   . TRP A 1 90  ? -15.118 23.127  -2.081  1.00 96.31 90  A 1 
ATOM 688  O O   . TRP A 1 90  ? -15.290 21.943  -1.765  1.00 94.60 90  A 1 
ATOM 689  C CB  . TRP A 1 90  ? -13.057 23.633  -0.690  1.00 95.98 90  A 1 
ATOM 690  C CG  . TRP A 1 90  ? -11.582 23.884  -0.693  1.00 95.93 90  A 1 
ATOM 691  C CD1 . TRP A 1 90  ? -10.965 24.997  -0.262  1.00 94.44 90  A 1 
ATOM 692  C CD2 . TRP A 1 90  ? -10.523 22.999  -1.175  1.00 95.69 90  A 1 
ATOM 693  N NE1 . TRP A 1 90  ? -9.599  24.870  -0.430  1.00 93.71 90  A 1 
ATOM 694  C CE2 . TRP A 1 90  ? -9.271  23.656  -0.989  1.00 94.44 90  A 1 
ATOM 695  C CE3 . TRP A 1 90  ? -10.499 21.712  -1.750  1.00 93.88 90  A 1 
ATOM 696  C CZ2 . TRP A 1 90  ? -8.054  23.062  -1.351  1.00 93.09 90  A 1 
ATOM 697  C CZ3 . TRP A 1 90  ? -9.283  21.110  -2.118  1.00 92.83 90  A 1 
ATOM 698  C CH2 . TRP A 1 90  ? -8.061  21.779  -1.920  1.00 92.56 90  A 1 
ATOM 699  N N   . GLU A 1 91  ? -16.101 23.906  -2.465  1.00 95.77 91  A 1 
ATOM 700  C CA  . GLU A 1 91  ? -17.497 23.512  -2.594  1.00 95.41 91  A 1 
ATOM 701  C C   . GLU A 1 91  ? -17.666 22.413  -3.652  1.00 95.72 91  A 1 
ATOM 702  O O   . GLU A 1 91  ? -16.990 22.365  -4.679  1.00 94.80 91  A 1 
ATOM 703  C CB  . GLU A 1 91  ? -18.376 24.729  -2.920  1.00 94.11 91  A 1 
ATOM 704  C CG  . GLU A 1 91  ? -18.504 25.751  -1.771  1.00 86.65 91  A 1 
ATOM 705  C CD  . GLU A 1 91  ? -17.219 26.536  -1.444  1.00 83.91 91  A 1 
ATOM 706  O OE1 . GLU A 1 91  ? -17.140 27.032  -0.300  1.00 75.89 91  A 1 
ATOM 707  O OE2 . GLU A 1 91  ? -16.288 26.549  -2.280  1.00 75.51 91  A 1 
ATOM 708  N N   . ALA A 1 92  ? -18.596 21.503  -3.404  1.00 95.50 92  A 1 
ATOM 709  C CA  . ALA A 1 92  ? -18.963 20.442  -4.342  1.00 94.84 92  A 1 
ATOM 710  C C   . ALA A 1 92  ? -20.267 20.740  -5.105  1.00 95.47 92  A 1 
ATOM 711  O O   . ALA A 1 92  ? -20.633 19.987  -6.005  1.00 94.10 92  A 1 
ATOM 712  C CB  . ALA A 1 92  ? -19.042 19.123  -3.561  1.00 93.16 92  A 1 
ATOM 713  N N   . GLU A 1 93  ? -20.967 21.803  -4.732  1.00 95.16 93  A 1 
ATOM 714  C CA  . GLU A 1 93  ? -22.276 22.191  -5.257  1.00 95.29 93  A 1 
ATOM 715  C C   . GLU A 1 93  ? -22.256 23.687  -5.589  1.00 95.95 93  A 1 
ATOM 716  O O   . GLU A 1 93  ? -21.619 24.454  -4.876  1.00 95.06 93  A 1 
ATOM 717  C CB  . GLU A 1 93  ? -23.360 21.881  -4.204  1.00 94.25 93  A 1 
ATOM 718  C CG  . GLU A 1 93  ? -23.551 20.367  -3.966  1.00 89.77 93  A 1 
ATOM 719  C CD  . GLU A 1 93  ? -24.382 20.045  -2.715  1.00 84.38 93  A 1 
ATOM 720  O OE1 . GLU A 1 93  ? -23.982 19.079  -2.004  1.00 75.99 93  A 1 
ATOM 721  O OE2 . GLU A 1 93  ? -25.373 20.755  -2.450  1.00 76.60 93  A 1 
ATOM 722  N N   . GLY A 1 94  ? -22.951 24.088  -6.657  1.00 96.19 94  A 1 
ATOM 723  C CA  . GLY A 1 94  ? -22.959 25.466  -7.153  1.00 96.32 94  A 1 
ATOM 724  C C   . GLY A 1 94  ? -22.693 25.539  -8.659  1.00 97.16 94  A 1 
ATOM 725  O O   . GLY A 1 94  ? -22.655 24.516  -9.350  1.00 96.34 94  A 1 
ATOM 726  N N   . GLU A 1 95  ? -22.502 26.772  -9.164  1.00 96.68 95  A 1 
ATOM 727  C CA  . GLU A 1 95  ? -22.055 26.991  -10.540 1.00 97.06 95  A 1 
ATOM 728  C C   . GLU A 1 95  ? -20.671 26.373  -10.759 1.00 97.32 95  A 1 
ATOM 729  O O   . GLU A 1 95  ? -19.837 26.351  -9.854  1.00 96.59 95  A 1 
ATOM 730  C CB  . GLU A 1 95  ? -22.030 28.495  -10.871 1.00 96.87 95  A 1 
ATOM 731  C CG  . GLU A 1 95  ? -23.435 29.112  -10.962 1.00 89.78 95  A 1 
ATOM 732  C CD  . GLU A 1 95  ? -24.299 28.441  -12.049 1.00 82.71 95  A 1 
ATOM 733  O OE1 . GLU A 1 95  ? -25.506 28.243  -11.800 1.00 74.98 95  A 1 
ATOM 734  O OE2 . GLU A 1 95  ? -23.742 28.107  -13.125 1.00 77.42 95  A 1 
ATOM 735  N N   . TYR A 1 96  ? -20.407 25.864  -11.956 1.00 96.96 96  A 1 
ATOM 736  C CA  . TYR A 1 96  ? -19.217 25.034  -12.203 1.00 96.78 96  A 1 
ATOM 737  C C   . TYR A 1 96  ? -17.899 25.697  -11.755 1.00 97.12 96  A 1 
ATOM 738  O O   . TYR A 1 96  ? -17.059 25.033  -11.154 1.00 96.49 96  A 1 
ATOM 739  C CB  . TYR A 1 96  ? -19.164 24.661  -13.689 1.00 96.13 96  A 1 
ATOM 740  C CG  . TYR A 1 96  ? -17.979 23.792  -14.073 1.00 96.21 96  A 1 
ATOM 741  C CD1 . TYR A 1 96  ? -16.954 24.311  -14.894 1.00 94.04 96  A 1 
ATOM 742  C CD2 . TYR A 1 96  ? -17.888 22.470  -13.596 1.00 94.36 96  A 1 
ATOM 743  C CE1 . TYR A 1 96  ? -15.859 23.501  -15.252 1.00 93.25 96  A 1 
ATOM 744  C CE2 . TYR A 1 96  ? -16.792 21.659  -13.947 1.00 93.08 96  A 1 
ATOM 745  C CZ  . TYR A 1 96  ? -15.778 22.173  -14.781 1.00 93.57 96  A 1 
ATOM 746  O OH  . TYR A 1 96  ? -14.719 21.392  -15.125 1.00 91.82 96  A 1 
ATOM 747  N N   . LEU A 1 97  ? -17.726 27.007  -12.017 1.00 97.15 97  A 1 
ATOM 748  C CA  . LEU A 1 97  ? -16.523 27.761  -11.639 1.00 97.17 97  A 1 
ATOM 749  C C   . LEU A 1 97  ? -16.454 28.111  -10.142 1.00 97.21 97  A 1 
ATOM 750  O O   . LEU A 1 97  ? -15.377 28.443  -9.662  1.00 96.63 97  A 1 
ATOM 751  C CB  . LEU A 1 97  ? -16.410 29.031  -12.503 1.00 97.09 97  A 1 
ATOM 752  C CG  . LEU A 1 97  ? -16.237 28.779  -14.013 1.00 96.26 97  A 1 
ATOM 753  C CD1 . LEU A 1 97  ? -16.121 30.118  -14.743 1.00 94.15 97  A 1 
ATOM 754  C CD2 . LEU A 1 97  ? -14.987 27.956  -14.341 1.00 94.06 97  A 1 
ATOM 755  N N   . ASP A 1 98  ? -17.554 27.994  -9.416  1.00 97.43 98  A 1 
ATOM 756  C CA  . ASP A 1 98  ? -17.628 28.198  -7.962  1.00 97.22 98  A 1 
ATOM 757  C C   . ASP A 1 98  ? -17.510 26.872  -7.194  1.00 97.30 98  A 1 
ATOM 758  O O   . ASP A 1 98  ? -17.682 26.810  -5.977  1.00 96.46 98  A 1 
ATOM 759  C CB  . ASP A 1 98  ? -18.917 28.960  -7.607  1.00 96.81 98  A 1 
ATOM 760  C CG  . ASP A 1 98  ? -19.009 30.336  -8.276  1.00 95.33 98  A 1 
ATOM 761  O OD1 . ASP A 1 98  ? -17.958 31.000  -8.420  1.00 92.47 98  A 1 
ATOM 762  O OD2 . ASP A 1 98  ? -20.144 30.717  -8.644  1.00 92.24 98  A 1 
ATOM 763  N N   . THR A 1 99  ? -17.191 25.785  -7.904  1.00 97.39 99  A 1 
ATOM 764  C CA  . THR A 1 99  ? -16.917 24.469  -7.311  1.00 97.44 99  A 1 
ATOM 765  C C   . THR A 1 99  ? -15.443 24.089  -7.443  1.00 97.54 99  A 1 
ATOM 766  O O   . THR A 1 99  ? -14.714 24.604  -8.289  1.00 97.31 99  A 1 
ATOM 767  C CB  . THR A 1 99  ? -17.788 23.351  -7.901  1.00 97.19 99  A 1 
ATOM 768  O OG1 . THR A 1 99  ? -17.393 23.014  -9.209  1.00 96.01 99  A 1 
ATOM 769  C CG2 . THR A 1 99  ? -19.281 23.661  -7.898  1.00 95.29 99  A 1 
ATOM 770  N N   . LYS A 1 100 ? -14.998 23.104  -6.657  1.00 97.37 100 A 1 
ATOM 771  C CA  . LYS A 1 100 ? -13.628 22.573  -6.723  1.00 97.14 100 A 1 
ATOM 772  C C   . LYS A 1 100 ? -13.282 21.836  -8.023  1.00 97.10 100 A 1 
ATOM 773  O O   . LYS A 1 100 ? -12.104 21.665  -8.327  1.00 96.55 100 A 1 
ATOM 774  C CB  . LYS A 1 100 ? -13.388 21.680  -5.500  1.00 96.48 100 A 1 
ATOM 775  C CG  . LYS A 1 100 ? -14.221 20.382  -5.528  1.00 96.19 100 A 1 
ATOM 776  C CD  . LYS A 1 100 ? -14.016 19.634  -4.214  1.00 94.39 100 A 1 
ATOM 777  C CE  . LYS A 1 100 ? -14.872 18.369  -4.169  1.00 91.28 100 A 1 
ATOM 778  N NZ  . LYS A 1 100 ? -14.759 17.746  -2.835  1.00 87.75 100 A 1 
ATOM 779  N N   . TYR A 1 101 ? -14.278 21.355  -8.761  1.00 96.25 101 A 1 
ATOM 780  C CA  . TYR A 1 101 ? -14.072 20.391  -9.849  1.00 95.57 101 A 1 
ATOM 781  C C   . TYR A 1 101 ? -13.203 20.886  -11.015 1.00 95.89 101 A 1 
ATOM 782  O O   . TYR A 1 101 ? -12.415 20.080  -11.506 1.00 95.17 101 A 1 
ATOM 783  C CB  . TYR A 1 101 ? -15.423 19.881  -10.364 1.00 94.42 101 A 1 
ATOM 784  C CG  . TYR A 1 101 ? -16.219 19.101  -9.339  1.00 93.15 101 A 1 
ATOM 785  C CD1 . TYR A 1 101 ? -15.721 17.882  -8.833  1.00 90.27 101 A 1 
ATOM 786  C CD2 . TYR A 1 101 ? -17.457 19.589  -8.886  1.00 90.51 101 A 1 
ATOM 787  C CE1 . TYR A 1 101 ? -16.459 17.157  -7.881  1.00 88.70 101 A 1 
ATOM 788  C CE2 . TYR A 1 101 ? -18.201 18.867  -7.934  1.00 88.13 101 A 1 
ATOM 789  C CZ  . TYR A 1 101 ? -17.701 17.649  -7.432  1.00 88.91 101 A 1 
ATOM 790  O OH  . TYR A 1 101 ? -18.419 16.950  -6.511  1.00 85.64 101 A 1 
ATOM 791  N N   . PRO A 1 102 ? -13.272 22.155  -11.473 1.00 96.52 102 A 1 
ATOM 792  C CA  . PRO A 1 102 ? -12.362 22.640  -12.512 1.00 96.80 102 A 1 
ATOM 793  C C   . PRO A 1 102 ? -10.912 22.827  -12.039 1.00 97.16 102 A 1 
ATOM 794  O O   . PRO A 1 102 ? -10.020 22.899  -12.882 1.00 96.79 102 A 1 
ATOM 795  C CB  . PRO A 1 102 ? -12.965 23.963  -13.001 1.00 96.50 102 A 1 
ATOM 796  C CG  . PRO A 1 102 ? -13.838 24.431  -11.844 1.00 95.75 102 A 1 
ATOM 797  C CD  . PRO A 1 102 ? -14.296 23.144  -11.181 1.00 97.02 102 A 1 
ATOM 798  N N   . TYR A 1 103 ? -10.657 22.895  -10.734 1.00 97.33 103 A 1 
ATOM 799  C CA  . TYR A 1 103 ? -9.355  23.290  -10.181 1.00 97.51 103 A 1 
ATOM 800  C C   . TYR A 1 103 ? -8.592  22.142  -9.518  1.00 97.42 103 A 1 
ATOM 801  O O   . TYR A 1 103 ? -7.363  22.080  -9.596  1.00 96.89 103 A 1 
ATOM 802  C CB  . TYR A 1 103 ? -9.573  24.425  -9.172  1.00 97.65 103 A 1 
ATOM 803  C CG  . TYR A 1 103 ? -10.444 25.552  -9.688  1.00 97.86 103 A 1 
ATOM 804  C CD1 . TYR A 1 103 ? -9.975  26.402  -10.709 1.00 97.33 103 A 1 
ATOM 805  C CD2 . TYR A 1 103 ? -11.738 25.735  -9.165  1.00 97.44 103 A 1 
ATOM 806  C CE1 . TYR A 1 103 ? -10.796 27.431  -11.207 1.00 97.13 103 A 1 
ATOM 807  C CE2 . TYR A 1 103 ? -12.563 26.764  -9.657  1.00 97.09 103 A 1 
ATOM 808  C CZ  . TYR A 1 103 ? -12.092 27.613  -10.679 1.00 97.29 103 A 1 
ATOM 809  O OH  . TYR A 1 103 ? -12.893 28.605  -11.155 1.00 96.69 103 A 1 
ATOM 810  N N   . VAL A 1 104 ? -9.288  21.229  -8.859  1.00 97.64 104 A 1 
ATOM 811  C CA  . VAL A 1 104 ? -8.667  20.168  -8.065  1.00 97.55 104 A 1 
ATOM 812  C C   . VAL A 1 104 ? -8.209  19.016  -8.958  1.00 97.62 104 A 1 
ATOM 813  O O   . VAL A 1 104 ? -9.006  18.363  -9.635  1.00 97.13 104 A 1 
ATOM 814  C CB  . VAL A 1 104 ? -9.601  19.700  -6.932  1.00 96.73 104 A 1 
ATOM 815  C CG1 . VAL A 1 104 ? -9.076  18.461  -6.198  1.00 92.33 104 A 1 
ATOM 816  C CG2 . VAL A 1 104 ? -9.752  20.810  -5.883  1.00 92.72 104 A 1 
ATOM 817  N N   . CYS A 1 105 ? -6.915  18.707  -8.903  1.00 97.45 105 A 1 
ATOM 818  C CA  . CYS A 1 105 ? -6.371  17.481  -9.474  1.00 97.29 105 A 1 
ATOM 819  C C   . CYS A 1 105 ? -6.800  16.270  -8.637  1.00 97.57 105 A 1 
ATOM 820  O O   . CYS A 1 105 ? -6.707  16.281  -7.407  1.00 96.95 105 A 1 
ATOM 821  C CB  . CYS A 1 105 ? -4.846  17.567  -9.550  1.00 96.09 105 A 1 
ATOM 822  S SG  . CYS A 1 105 ? -4.327  18.815  -10.763 1.00 86.24 105 A 1 
ATOM 823  N N   . HIS A 1 106 ? -7.193  15.200  -9.300  1.00 97.64 106 A 1 
ATOM 824  C CA  . HIS A 1 106 ? -7.422  13.918  -8.631  1.00 97.78 106 A 1 
ATOM 825  C C   . HIS A 1 106 ? -6.094  13.301  -8.158  1.00 98.05 106 A 1 
ATOM 826  O O   . HIS A 1 106 ? -5.021  13.598  -8.685  1.00 97.71 106 A 1 
ATOM 827  C CB  . HIS A 1 106 ? -8.175  12.967  -9.567  1.00 97.37 106 A 1 
ATOM 828  C CG  . HIS A 1 106 ? -9.615  13.321  -9.848  1.00 96.85 106 A 1 
ATOM 829  N ND1 . HIS A 1 106 ? -10.545 12.429  -10.343 1.00 91.63 106 A 1 
ATOM 830  C CD2 . HIS A 1 106 ? -10.263 14.510  -9.685  1.00 91.28 106 A 1 
ATOM 831  C CE1 . HIS A 1 106 ? -11.713 13.076  -10.477 1.00 92.06 106 A 1 
ATOM 832  N NE2 . HIS A 1 106 ? -11.590 14.348  -10.084 1.00 93.06 106 A 1 
ATOM 833  N N   . ALA A 1 107 ? -6.175  12.408  -7.176  1.00 98.00 107 A 1 
ATOM 834  C CA  . ALA A 1 107 ? -5.007  11.759  -6.582  1.00 98.21 107 A 1 
ATOM 835  C C   . ALA A 1 107 ? -4.142  11.018  -7.615  1.00 98.41 107 A 1 
ATOM 836  O O   . ALA A 1 107 ? -2.914  11.101  -7.577  1.00 98.31 107 A 1 
ATOM 837  C CB  . ALA A 1 107 ? -5.513  10.794  -5.506  1.00 98.03 107 A 1 
ATOM 838  N N   . GLU A 1 108 ? -4.771  10.332  -8.561  1.00 98.38 108 A 1 
ATOM 839  C CA  . GLU A 1 108 ? -4.124  9.578   -9.631  1.00 98.42 108 A 1 
ATOM 840  C C   . GLU A 1 108 ? -3.362  10.499  -10.579 1.00 98.46 108 A 1 
ATOM 841  O O   . GLU A 1 108 ? -2.198  10.238  -10.895 1.00 97.94 108 A 1 
ATOM 842  C CB  . GLU A 1 108 ? -5.174  8.783   -10.429 1.00 98.08 108 A 1 
ATOM 843  C CG  . GLU A 1 108 ? -6.079  7.878   -9.576  1.00 95.82 108 A 1 
ATOM 844  C CD  . GLU A 1 108 ? -7.395  8.540   -9.129  1.00 95.67 108 A 1 
ATOM 845  O OE1 . GLU A 1 108 ? -8.411  7.817   -9.077  1.00 90.06 108 A 1 
ATOM 846  O OE2 . GLU A 1 108 ? -7.414  9.763   -8.858  1.00 91.52 108 A 1 
ATOM 847  N N   . LEU A 1 109 ? -3.993  11.599  -10.992 1.00 98.11 109 A 1 
ATOM 848  C CA  . LEU A 1 109 ? -3.371  12.592  -11.859 1.00 97.75 109 A 1 
ATOM 849  C C   . LEU A 1 109 ? -2.186  13.257  -11.156 1.00 97.73 109 A 1 
ATOM 850  O O   . LEU A 1 109 ? -1.100  13.329  -11.730 1.00 97.33 109 A 1 
ATOM 851  C CB  . LEU A 1 109 ? -4.435  13.612  -12.315 1.00 97.12 109 A 1 
ATOM 852  C CG  . LEU A 1 109 ? -3.887  14.715  -13.244 1.00 91.24 109 A 1 
ATOM 853  C CD1 . LEU A 1 109 ? -3.281  14.143  -14.531 1.00 89.82 109 A 1 
ATOM 854  C CD2 . LEU A 1 109 ? -5.007  15.675  -13.627 1.00 90.55 109 A 1 
ATOM 855  N N   . ASN A 1 110 ? -2.344  13.657  -9.893  1.00 97.82 110 A 1 
ATOM 856  C CA  . ASN A 1 110 ? -1.245  14.191  -9.093  1.00 97.75 110 A 1 
ATOM 857  C C   . ASN A 1 110 ? -0.111  13.176  -8.927  1.00 97.96 110 A 1 
ATOM 858  O O   . ASN A 1 110 ? 1.054   13.539  -9.069  1.00 97.67 110 A 1 
ATOM 859  C CB  . ASN A 1 110 ? -1.777  14.678  -7.732  1.00 97.10 110 A 1 
ATOM 860  C CG  . ASN A 1 110 ? -2.254  16.122  -7.766  1.00 90.54 110 A 1 
ATOM 861  O OD1 . ASN A 1 110 ? -1.911  16.895  -8.650  1.00 81.11 110 A 1 
ATOM 862  N ND2 . ASN A 1 110 ? -3.008  16.548  -6.780  1.00 80.06 110 A 1 
ATOM 863  N N   . ALA A 1 111 ? -0.405  11.897  -8.694  1.00 98.13 111 A 1 
ATOM 864  C CA  . ALA A 1 111 ? 0.626   10.864  -8.607  1.00 98.33 111 A 1 
ATOM 865  C C   . ALA A 1 111 ? 1.394   10.715  -9.932  1.00 98.31 111 A 1 
ATOM 866  O O   . ALA A 1 111 ? 2.620   10.618  -9.920  1.00 98.17 111 A 1 
ATOM 867  C CB  . ALA A 1 111 ? -0.012  9.543   -8.163  1.00 98.44 111 A 1 
ATOM 868  N N   . ILE A 1 112 ? 0.710   10.755  -11.078 1.00 98.29 112 A 1 
ATOM 869  C CA  . ILE A 1 112 ? 1.349   10.713  -12.400 1.00 98.20 112 A 1 
ATOM 870  C C   . ILE A 1 112 ? 2.249   11.939  -12.607 1.00 97.85 112 A 1 
ATOM 871  O O   . ILE A 1 112 ? 3.431   11.784  -12.915 1.00 97.29 112 A 1 
ATOM 872  C CB  . ILE A 1 112 ? 0.279   10.563  -13.506 1.00 98.32 112 A 1 
ATOM 873  C CG1 . ILE A 1 112 ? -0.329  9.140   -13.447 1.00 98.18 112 A 1 
ATOM 874  C CG2 . ILE A 1 112 ? 0.871   10.838  -14.901 1.00 98.13 112 A 1 
ATOM 875  C CD1 . ILE A 1 112 ? -1.626  8.989   -14.252 1.00 97.53 112 A 1 
ATOM 876  N N   . LEU A 1 113 ? 1.738   13.146  -12.377 1.00 97.34 113 A 1 
ATOM 877  C CA  . LEU A 1 113 ? 2.487   14.395  -12.567 1.00 96.62 113 A 1 
ATOM 878  C C   . LEU A 1 113 ? 3.694   14.493  -11.623 1.00 96.30 113 A 1 
ATOM 879  O O   . LEU A 1 113 ? 4.793   14.849  -12.048 1.00 95.35 113 A 1 
ATOM 880  C CB  . LEU A 1 113 ? 1.530   15.587  -12.381 1.00 96.05 113 A 1 
ATOM 881  C CG  . LEU A 1 113 ? 0.443   15.709  -13.468 1.00 94.76 113 A 1 
ATOM 882  C CD1 . LEU A 1 113 ? -0.542  16.811  -13.081 1.00 93.07 113 A 1 
ATOM 883  C CD2 . LEU A 1 113 ? 1.025   16.029  -14.843 1.00 92.94 113 A 1 
ATOM 884  N N   . ASN A 1 114 ? 3.551   14.065  -10.369 1.00 96.50 114 A 1 
ATOM 885  C CA  . ASN A 1 114 ? 4.621   14.031  -9.372  1.00 96.06 114 A 1 
ATOM 886  C C   . ASN A 1 114 ? 5.731   13.018  -9.700  1.00 96.07 114 A 1 
ATOM 887  O O   . ASN A 1 114 ? 6.793   13.049  -9.075  1.00 95.00 114 A 1 
ATOM 888  C CB  . ASN A 1 114 ? 4.014   13.726  -7.991  1.00 95.35 114 A 1 
ATOM 889  C CG  . ASN A 1 114 ? 3.196   14.864  -7.405  1.00 92.32 114 A 1 
ATOM 890  O OD1 . ASN A 1 114 ? 3.285   16.013  -7.804  1.00 87.07 114 A 1 
ATOM 891  N ND2 . ASN A 1 114 ? 2.403   14.581  -6.394  1.00 86.65 114 A 1 
ATOM 892  N N   . SER A 1 115 ? 5.537   12.127  -10.673 1.00 96.25 115 A 1 
ATOM 893  C CA  . SER A 1 115 ? 6.621   11.257  -11.147 1.00 95.79 115 A 1 
ATOM 894  C C   . SER A 1 115 ? 7.770   12.046  -11.792 1.00 94.73 115 A 1 
ATOM 895  O O   . SER A 1 115 ? 8.885   11.521  -11.895 1.00 90.15 115 A 1 
ATOM 896  C CB  . SER A 1 115 ? 6.090   10.184  -12.107 1.00 95.81 115 A 1 
ATOM 897  O OG  . SER A 1 115 ? 5.828   10.738  -13.382 1.00 91.14 115 A 1 
ATOM 898  N N   . GLY A 1 116 ? 7.541   13.304  -12.193 1.00 93.77 116 A 1 
ATOM 899  C CA  . GLY A 1 116 ? 8.566   14.182  -12.759 1.00 91.43 116 A 1 
ATOM 900  C C   . GLY A 1 116 ? 9.091   13.708  -14.114 1.00 91.54 116 A 1 
ATOM 901  O O   . GLY A 1 116 ? 10.277  13.847  -14.392 1.00 85.67 116 A 1 
ATOM 902  N N   . GLY A 1 117 ? 8.235   13.093  -14.927 1.00 90.28 117 A 1 
ATOM 903  C CA  . GLY A 1 117 ? 8.595   12.590  -16.259 1.00 88.89 117 A 1 
ATOM 904  C C   . GLY A 1 117 ? 9.313   11.236  -16.271 1.00 90.90 117 A 1 
ATOM 905  O O   . GLY A 1 117 ? 9.740   10.779  -17.327 1.00 86.94 117 A 1 
ATOM 906  N N   . ARG A 1 118 ? 9.458   10.560  -15.109 1.00 90.99 118 A 1 
ATOM 907  C CA  . ARG A 1 118 ? 9.954   9.174   -15.072 1.00 92.26 118 A 1 
ATOM 908  C C   . ARG A 1 118 ? 8.968   8.239   -15.765 1.00 94.50 118 A 1 
ATOM 909  O O   . ARG A 1 118 ? 7.758   8.416   -15.646 1.00 93.37 118 A 1 
ATOM 910  C CB  . ARG A 1 118 ? 10.202  8.717   -13.629 1.00 90.27 118 A 1 
ATOM 911  C CG  . ARG A 1 118 ? 11.385  9.455   -12.990 1.00 84.85 118 A 1 
ATOM 912  C CD  . ARG A 1 118 ? 11.598  9.015   -11.536 1.00 80.52 118 A 1 
ATOM 913  N NE  . ARG A 1 118 ? 10.519  9.514   -10.663 1.00 71.84 118 A 1 
ATOM 914  C CZ  . ARG A 1 118 ? 10.377  9.283   -9.369  1.00 64.18 118 A 1 
ATOM 915  N NH1 . ARG A 1 118 ? 11.206  8.532   -8.700  1.00 59.75 118 A 1 
ATOM 916  N NH2 . ARG A 1 118 ? 9.382   9.816   -8.719  1.00 55.38 118 A 1 
ATOM 917  N N   . SER A 1 119 ? 9.496   7.209   -16.435 1.00 95.33 119 A 1 
ATOM 918  C CA  . SER A 1 119 ? 8.654   6.185   -17.047 1.00 96.43 119 A 1 
ATOM 919  C C   . SER A 1 119 ? 7.845   5.443   -15.982 1.00 97.05 119 A 1 
ATOM 920  O O   . SER A 1 119 ? 8.395   4.982   -14.980 1.00 96.58 119 A 1 
ATOM 921  C CB  . SER A 1 119 ? 9.486   5.193   -17.863 1.00 95.72 119 A 1 
ATOM 922  O OG  . SER A 1 119 ? 8.615   4.258   -18.471 1.00 94.24 119 A 1 
ATOM 923  N N   . LEU A 1 120 ? 6.548   5.317   -16.229 1.00 97.26 120 A 1 
ATOM 924  C CA  . LEU A 1 120 ? 5.599   4.541   -15.431 1.00 98.06 120 A 1 
ATOM 925  C C   . LEU A 1 120 ? 5.151   3.267   -16.160 1.00 98.29 120 A 1 
ATOM 926  O O   . LEU A 1 120 ? 4.234   2.589   -15.707 1.00 98.06 120 A 1 
ATOM 927  C CB  . LEU A 1 120 ? 4.413   5.439   -15.030 1.00 98.26 120 A 1 
ATOM 928  C CG  . LEU A 1 120 ? 4.783   6.696   -14.214 1.00 98.03 120 A 1 
ATOM 929  C CD1 . LEU A 1 120 ? 3.510   7.472   -13.880 1.00 97.57 120 A 1 
ATOM 930  C CD2 . LEU A 1 120 ? 5.500   6.357   -12.905 1.00 97.42 120 A 1 
ATOM 931  N N   . GLU A 1 121 ? 5.813   2.928   -17.275 1.00 98.08 121 A 1 
ATOM 932  C CA  . GLU A 1 121 ? 5.510   1.733   -18.063 1.00 98.11 121 A 1 
ATOM 933  C C   . GLU A 1 121 ? 5.596   0.471   -17.198 1.00 98.29 121 A 1 
ATOM 934  O O   . GLU A 1 121 ? 6.561   0.250   -16.463 1.00 97.86 121 A 1 
ATOM 935  C CB  . GLU A 1 121 ? 6.464   1.649   -19.268 1.00 97.52 121 A 1 
ATOM 936  C CG  . GLU A 1 121 ? 6.114   0.522   -20.267 1.00 88.46 121 A 1 
ATOM 937  C CD  . GLU A 1 121 ? 4.734   0.683   -20.922 1.00 83.55 121 A 1 
ATOM 938  O OE1 . GLU A 1 121 ? 4.051   -0.347  -21.156 1.00 74.23 121 A 1 
ATOM 939  O OE2 . GLU A 1 121 ? 4.336   1.840   -21.160 1.00 75.26 121 A 1 
ATOM 940  N N   . GLY A 1 122 ? 4.570   -0.371  -17.276 1.00 98.22 122 A 1 
ATOM 941  C CA  . GLY A 1 122 ? 4.473   -1.613  -16.512 1.00 98.21 122 A 1 
ATOM 942  C C   . GLY A 1 122 ? 4.260   -1.438  -15.001 1.00 98.42 122 A 1 
ATOM 943  O O   . GLY A 1 122 ? 4.253   -2.436  -14.276 1.00 97.66 122 A 1 
ATOM 944  N N   . CYS A 1 123 ? 4.095   -0.213  -14.508 1.00 98.59 123 A 1 
ATOM 945  C CA  . CYS A 1 123 ? 3.794   0.034   -13.102 1.00 98.69 123 A 1 
ATOM 946  C C   . CYS A 1 123 ? 2.362   -0.389  -12.732 1.00 98.73 123 A 1 
ATOM 947  O O   . CYS A 1 123 ? 1.491   -0.596  -13.581 1.00 98.51 123 A 1 
ATOM 948  C CB  . CYS A 1 123 ? 4.040   1.508   -12.751 1.00 98.65 123 A 1 
ATOM 949  S SG  . CYS A 1 123 ? 5.812   1.895   -12.778 1.00 98.49 123 A 1 
ATOM 950  N N   . LYS A 1 124 ? 2.121   -0.464  -11.428 1.00 98.67 124 A 1 
ATOM 951  C CA  . LYS A 1 124 ? 0.798   -0.592  -10.811 1.00 98.58 124 A 1 
ATOM 952  C C   . LYS A 1 124 ? 0.457   0.698   -10.080 1.00 98.75 124 A 1 
ATOM 953  O O   . LYS A 1 124 ? 1.358   1.373   -9.586  1.00 98.49 124 A 1 
ATOM 954  C CB  . LYS A 1 124 ? 0.756   -1.771  -9.834  1.00 97.07 124 A 1 
ATOM 955  C CG  . LYS A 1 124 ? 1.385   -3.063  -10.362 1.00 91.87 124 A 1 
ATOM 956  C CD  . LYS A 1 124 ? 1.172   -4.170  -9.333  1.00 92.17 124 A 1 
ATOM 957  C CE  . LYS A 1 124 ? 1.730   -5.502  -9.832  1.00 82.74 124 A 1 
ATOM 958  N NZ  . LYS A 1 124 ? 0.968   -6.617  -9.223  1.00 77.80 124 A 1 
ATOM 959  N N   . ILE A 1 125 ? -0.821  1.007   -9.958  1.00 98.78 125 A 1 
ATOM 960  C CA  . ILE A 1 125 ? -1.300  2.124   -9.144  1.00 98.85 125 A 1 
ATOM 961  C C   . ILE A 1 125 ? -2.264  1.617   -8.074  1.00 98.85 125 A 1 
ATOM 962  O O   . ILE A 1 125 ? -3.250  0.955   -8.379  1.00 98.73 125 A 1 
ATOM 963  C CB  . ILE A 1 125 ? -1.869  3.258   -10.026 1.00 98.79 125 A 1 
ATOM 964  C CG1 . ILE A 1 125 ? -2.178  4.496   -9.158  1.00 98.52 125 A 1 
ATOM 965  C CG2 . ILE A 1 125 ? -3.094  2.824   -10.851 1.00 98.43 125 A 1 
ATOM 966  C CD1 . ILE A 1 125 ? -2.519  5.751   -9.974  1.00 98.11 125 A 1 
ATOM 967  N N   . TYR A 1 126 ? -1.966  1.931   -6.821  1.00 98.81 126 A 1 
ATOM 968  C CA  . TYR A 1 126 ? -2.845  1.725   -5.677  1.00 98.78 126 A 1 
ATOM 969  C C   . TYR A 1 126 ? -3.637  3.006   -5.437  1.00 98.73 126 A 1 
ATOM 970  O O   . TYR A 1 126 ? -3.045  4.076   -5.297  1.00 98.48 126 A 1 
ATOM 971  C CB  . TYR A 1 126 ? -2.036  1.351   -4.436  1.00 98.74 126 A 1 
ATOM 972  C CG  . TYR A 1 126 ? -1.414  -0.026  -4.491  1.00 98.71 126 A 1 
ATOM 973  C CD1 . TYR A 1 126 ? -2.021  -1.095  -3.812  1.00 98.29 126 A 1 
ATOM 974  C CD2 . TYR A 1 126 ? -0.229  -0.247  -5.225  1.00 98.40 126 A 1 
ATOM 975  C CE1 . TYR A 1 126 ? -1.460  -2.380  -3.869  1.00 98.16 126 A 1 
ATOM 976  C CE2 . TYR A 1 126 ? 0.327   -1.535  -5.294  1.00 98.17 126 A 1 
ATOM 977  C CZ  . TYR A 1 126 ? -0.291  -2.605  -4.617  1.00 98.35 126 A 1 
ATOM 978  O OH  . TYR A 1 126 ? 0.235   -3.853  -4.694  1.00 97.82 126 A 1 
ATOM 979  N N   . VAL A 1 127 ? -4.948  2.902   -5.374  1.00 98.57 127 A 1 
ATOM 980  C CA  . VAL A 1 127 ? -5.861  4.041   -5.208  1.00 98.33 127 A 1 
ATOM 981  C C   . VAL A 1 127 ? -6.914  3.752   -4.144  1.00 98.04 127 A 1 
ATOM 982  O O   . VAL A 1 127 ? -7.495  2.672   -4.093  1.00 97.02 127 A 1 
ATOM 983  C CB  . VAL A 1 127 ? -6.518  4.450   -6.538  1.00 97.63 127 A 1 
ATOM 984  C CG1 . VAL A 1 127 ? -5.471  5.029   -7.493  1.00 92.72 127 A 1 
ATOM 985  C CG2 . VAL A 1 127 ? -7.239  3.301   -7.250  1.00 93.82 127 A 1 
ATOM 986  N N   . ALA A 1 128 ? -7.189  4.740   -3.299  1.00 95.93 128 A 1 
ATOM 987  C CA  . ALA A 1 128 ? -8.223  4.590   -2.274  1.00 94.25 128 A 1 
ATOM 988  C C   . ALA A 1 128 ? -9.633  4.434   -2.879  1.00 94.49 128 A 1 
ATOM 989  O O   . ALA A 1 128 ? -10.482 3.728   -2.331  1.00 93.37 128 A 1 
ATOM 990  C CB  . ALA A 1 128 ? -8.139  5.806   -1.347  1.00 92.59 128 A 1 
ATOM 991  N N   . LEU A 1 129 ? -9.873  5.079   -4.026  1.00 95.34 129 A 1 
ATOM 992  C CA  . LEU A 1 129 ? -11.143 5.090   -4.748  1.00 95.36 129 A 1 
ATOM 993  C C   . LEU A 1 129 ? -10.910 4.743   -6.219  1.00 96.65 129 A 1 
ATOM 994  O O   . LEU A 1 129 ? -9.934  5.194   -6.805  1.00 96.24 129 A 1 
ATOM 995  C CB  . LEU A 1 129 ? -11.763 6.486   -4.569  1.00 93.24 129 A 1 
ATOM 996  C CG  . LEU A 1 129 ? -13.151 6.664   -5.206  1.00 86.76 129 A 1 
ATOM 997  C CD1 . LEU A 1 129 ? -14.197 5.754   -4.559  1.00 83.30 129 A 1 
ATOM 998  C CD2 . LEU A 1 129 ? -13.598 8.111   -5.016  1.00 83.97 129 A 1 
ATOM 999  N N   . PHE A 1 130 ? -11.814 3.972   -6.833  1.00 97.24 130 A 1 
ATOM 1000 C CA  . PHE A 1 130 ? -11.713 3.608   -8.247  1.00 97.69 130 A 1 
ATOM 1001 C C   . PHE A 1 130 ? -11.630 4.861   -9.142  1.00 97.61 130 A 1 
ATOM 1002 O O   . PHE A 1 130 ? -12.434 5.783   -8.963  1.00 97.21 130 A 1 
ATOM 1003 C CB  . PHE A 1 130 ? -12.896 2.718   -8.638  1.00 97.79 130 A 1 
ATOM 1004 C CG  . PHE A 1 130 ? -12.730 2.095   -10.010 1.00 98.13 130 A 1 
ATOM 1005 C CD1 . PHE A 1 130 ? -13.200 2.756   -11.159 1.00 97.77 130 A 1 
ATOM 1006 C CD2 . PHE A 1 130 ? -12.047 0.874   -10.145 1.00 97.85 130 A 1 
ATOM 1007 C CE1 . PHE A 1 130 ? -12.979 2.198   -12.431 1.00 97.62 130 A 1 
ATOM 1008 C CE2 . PHE A 1 130 ? -11.830 0.317   -11.415 1.00 97.62 130 A 1 
ATOM 1009 C CZ  . PHE A 1 130 ? -12.291 0.980   -12.558 1.00 97.98 130 A 1 
ATOM 1010 N N   . PRO A 1 131 ? -10.682 4.917   -10.117 1.00 98.22 131 A 1 
ATOM 1011 C CA  . PRO A 1 131 ? -10.423 6.118   -10.907 1.00 98.27 131 A 1 
ATOM 1012 C C   . PRO A 1 131 ? -11.587 6.519   -11.820 1.00 98.18 131 A 1 
ATOM 1013 O O   . PRO A 1 131 ? -12.258 5.675   -12.418 1.00 97.54 131 A 1 
ATOM 1014 C CB  . PRO A 1 131 ? -9.167  5.824   -11.732 1.00 98.06 131 A 1 
ATOM 1015 C CG  . PRO A 1 131 ? -8.465  4.725   -10.947 1.00 97.22 131 A 1 
ATOM 1016 C CD  . PRO A 1 131 ? -9.629  3.940   -10.358 1.00 98.32 131 A 1 
ATOM 1017 N N   . CYS A 1 132 ? -11.776 7.829   -12.013 1.00 97.87 132 A 1 
ATOM 1018 C CA  . CYS A 1 132 ? -12.706 8.349   -13.010 1.00 97.69 132 A 1 
ATOM 1019 C C   . CYS A 1 132 ? -12.186 8.136   -14.445 1.00 98.20 132 A 1 
ATOM 1020 O O   . CYS A 1 132 ? -11.023 7.804   -14.673 1.00 98.18 132 A 1 
ATOM 1021 C CB  . CYS A 1 132 ? -13.016 9.822   -12.704 1.00 96.74 132 A 1 
ATOM 1022 S SG  . CYS A 1 132 ? -11.647 10.896  -13.249 1.00 95.83 132 A 1 
ATOM 1023 N N   . ASN A 1 133 ? -13.034 8.374   -15.455 1.00 98.00 133 A 1 
ATOM 1024 C CA  . ASN A 1 133 ? -12.670 8.184   -16.861 1.00 98.24 133 A 1 
ATOM 1025 C C   . ASN A 1 133 ? -11.550 9.119   -17.350 1.00 98.52 133 A 1 
ATOM 1026 O O   . ASN A 1 133 ? -10.822 8.744   -18.269 1.00 98.32 133 A 1 
ATOM 1027 C CB  . ASN A 1 133 ? -13.924 8.326   -17.734 1.00 97.89 133 A 1 
ATOM 1028 C CG  . ASN A 1 133 ? -14.524 9.713   -17.642 1.00 97.32 133 A 1 
ATOM 1029 O OD1 . ASN A 1 133 ? -15.164 10.045  -16.656 1.00 91.29 133 A 1 
ATOM 1030 N ND2 . ASN A 1 133 ? -14.325 10.559  -18.619 1.00 91.72 133 A 1 
ATOM 1031 N N   . GLU A 1 134 ? -11.370 10.306  -16.758 1.00 97.62 134 A 1 
ATOM 1032 C CA  . GLU A 1 134 ? -10.254 11.193  -17.108 1.00 97.69 134 A 1 
ATOM 1033 C C   . GLU A 1 134 ? -8.927  10.657  -16.557 1.00 98.17 134 A 1 
ATOM 1034 O O   . GLU A 1 134 ? -7.944  10.540  -17.296 1.00 98.07 134 A 1 
ATOM 1035 C CB  . GLU A 1 134 ? -10.516 12.628  -16.628 1.00 97.27 134 A 1 
ATOM 1036 C CG  . GLU A 1 134 ? -11.768 13.285  -17.246 1.00 94.59 134 A 1 
ATOM 1037 C CD  . GLU A 1 134 ? -11.805 13.157  -18.782 1.00 92.99 134 A 1 
ATOM 1038 O OE1 . GLU A 1 134 ? -12.874 12.813  -19.338 1.00 86.38 134 A 1 
ATOM 1039 O OE2 . GLU A 1 134 ? -10.753 13.253  -19.446 1.00 87.25 134 A 1 
ATOM 1040 N N   . CYS A 1 135 ? -8.905  10.211  -15.292 1.00 98.44 135 A 1 
ATOM 1041 C CA  . CYS A 1 135 ? -7.739  9.535   -14.721 1.00 98.58 135 A 1 
ATOM 1042 C C   . CYS A 1 135 ? -7.424  8.224   -15.446 1.00 98.78 135 A 1 
ATOM 1043 O O   . CYS A 1 135 ? -6.254  7.917   -15.653 1.00 98.75 135 A 1 
ATOM 1044 C CB  . CYS A 1 135 ? -7.968  9.296   -13.230 1.00 98.28 135 A 1 
ATOM 1045 S SG  . CYS A 1 135 ? -8.006  10.888  -12.366 1.00 97.50 135 A 1 
ATOM 1046 N N   . ALA A 1 136 ? -8.433  7.482   -15.907 1.00 98.69 136 A 1 
ATOM 1047 C CA  . ALA A 1 136 ? -8.222  6.267   -16.694 1.00 98.81 136 A 1 
ATOM 1048 C C   . ALA A 1 136 ? -7.439  6.541   -17.986 1.00 98.87 136 A 1 
ATOM 1049 O O   . ALA A 1 136 ? -6.518  5.792   -18.311 1.00 98.86 136 A 1 
ATOM 1050 C CB  . ALA A 1 136 ? -9.573  5.611   -16.990 1.00 98.76 136 A 1 
ATOM 1051 N N   . LYS A 1 137 ? -7.736  7.637   -18.696 1.00 98.74 137 A 1 
ATOM 1052 C CA  . LYS A 1 137 ? -6.976  8.044   -19.891 1.00 98.75 137 A 1 
ATOM 1053 C C   . LYS A 1 137 ? -5.508  8.296   -19.548 1.00 98.78 137 A 1 
ATOM 1054 O O   . LYS A 1 137 ? -4.638  7.765   -20.229 1.00 98.69 137 A 1 
ATOM 1055 C CB  . LYS A 1 137 ? -7.585  9.307   -20.525 1.00 98.64 137 A 1 
ATOM 1056 C CG  . LYS A 1 137 ? -9.003  9.122   -21.082 1.00 98.08 137 A 1 
ATOM 1057 C CD  . LYS A 1 137 ? -9.614  10.501  -21.351 1.00 97.21 137 A 1 
ATOM 1058 C CE  . LYS A 1 137 ? -11.125 10.438  -21.537 1.00 94.00 137 A 1 
ATOM 1059 N NZ  . LYS A 1 137 ? -11.703 11.810  -21.539 1.00 90.12 137 A 1 
ATOM 1060 N N   . ALA A 1 138 ? -5.230  9.048   -18.477 1.00 98.61 138 A 1 
ATOM 1061 C CA  . ALA A 1 138 ? -3.865  9.340   -18.038 1.00 98.52 138 A 1 
ATOM 1062 C C   . ALA A 1 138 ? -3.106  8.068   -17.622 1.00 98.63 138 A 1 
ATOM 1063 O O   . ALA A 1 138 ? -1.977  7.855   -18.060 1.00 98.51 138 A 1 
ATOM 1064 C CB  . ALA A 1 138 ? -3.930  10.373  -16.905 1.00 98.22 138 A 1 
ATOM 1065 N N   . ILE A 1 139 ? -3.732  7.193   -16.838 1.00 98.73 139 A 1 
ATOM 1066 C CA  . ILE A 1 139 ? -3.177  5.899   -16.407 1.00 98.79 139 A 1 
ATOM 1067 C C   . ILE A 1 139 ? -2.777  5.041   -17.614 1.00 98.77 139 A 1 
ATOM 1068 O O   . ILE A 1 139 ? -1.661  4.528   -17.662 1.00 98.68 139 A 1 
ATOM 1069 C CB  . ILE A 1 139 ? -4.206  5.189   -15.488 1.00 98.81 139 A 1 
ATOM 1070 C CG1 . ILE A 1 139 ? -4.250  5.892   -14.110 1.00 98.69 139 A 1 
ATOM 1071 C CG2 . ILE A 1 139 ? -3.901  3.694   -15.299 1.00 98.71 139 A 1 
ATOM 1072 C CD1 . ILE A 1 139 ? -5.454  5.490   -13.239 1.00 98.32 139 A 1 
ATOM 1073 N N   . ILE A 1 140 ? -3.658  4.923   -18.607 1.00 98.73 140 A 1 
ATOM 1074 C CA  . ILE A 1 140 ? -3.406  4.154   -19.834 1.00 98.75 140 A 1 
ATOM 1075 C C   . ILE A 1 140 ? -2.238  4.757   -20.622 1.00 98.60 140 A 1 
ATOM 1076 O O   . ILE A 1 140 ? -1.328  4.029   -21.014 1.00 98.33 140 A 1 
ATOM 1077 C CB  . ILE A 1 140 ? -4.695  4.078   -20.682 1.00 98.81 140 A 1 
ATOM 1078 C CG1 . ILE A 1 140 ? -5.750  3.193   -19.979 1.00 98.71 140 A 1 
ATOM 1079 C CG2 . ILE A 1 140 ? -4.417  3.533   -22.097 1.00 98.67 140 A 1 
ATOM 1080 C CD1 . ILE A 1 140 ? -7.172  3.406   -20.513 1.00 98.43 140 A 1 
ATOM 1081 N N   . GLN A 1 141 ? -2.233  6.079   -20.833 1.00 98.50 141 A 1 
ATOM 1082 C CA  . GLN A 1 141 ? -1.190  6.762   -21.609 1.00 98.17 141 A 1 
ATOM 1083 C C   . GLN A 1 141 ? 0.195   6.690   -20.952 1.00 97.94 141 A 1 
ATOM 1084 O O   . GLN A 1 141 ? 1.203   6.685   -21.650 1.00 97.04 141 A 1 
ATOM 1085 C CB  . GLN A 1 141 ? -1.592  8.231   -21.838 1.00 97.65 141 A 1 
ATOM 1086 C CG  . GLN A 1 141 ? -2.742  8.391   -22.846 1.00 92.61 141 A 1 
ATOM 1087 C CD  . GLN A 1 141 ? -2.373  8.000   -24.275 1.00 90.35 141 A 1 
ATOM 1088 O OE1 . GLN A 1 141 ? -1.225  7.925   -24.675 1.00 82.69 141 A 1 
ATOM 1089 N NE2 . GLN A 1 141 ? -3.341  7.738   -25.122 1.00 79.75 141 A 1 
ATOM 1090 N N   . CYS A 1 142 ? 0.262   6.581   -19.625 1.00 97.82 142 A 1 
ATOM 1091 C CA  . CYS A 1 142 ? 1.517   6.388   -18.895 1.00 97.40 142 A 1 
ATOM 1092 C C   . CYS A 1 142 ? 2.020   4.935   -18.904 1.00 98.06 142 A 1 
ATOM 1093 O O   . CYS A 1 142 ? 3.074   4.655   -18.329 1.00 97.24 142 A 1 
ATOM 1094 C CB  . CYS A 1 142 ? 1.335   6.908   -17.468 1.00 94.51 142 A 1 
ATOM 1095 S SG  . CYS A 1 142 ? 1.119   8.707   -17.496 1.00 89.91 142 A 1 
ATOM 1096 N N   . GLY A 1 143 ? 1.283   3.996   -19.503 1.00 98.21 143 A 1 
ATOM 1097 C CA  . GLY A 1 143 ? 1.664   2.587   -19.573 1.00 98.20 143 A 1 
ATOM 1098 C C   . GLY A 1 143 ? 1.495   1.806   -18.264 1.00 98.47 143 A 1 
ATOM 1099 O O   . GLY A 1 143 ? 2.037   0.709   -18.135 1.00 97.97 143 A 1 
ATOM 1100 N N   . ILE A 1 144 ? 0.756   2.333   -17.286 1.00 98.45 144 A 1 
ATOM 1101 C CA  . ILE A 1 144 ? 0.397   1.604   -16.057 1.00 98.46 144 A 1 
ATOM 1102 C C   . ILE A 1 144 ? -0.492  0.411   -16.437 1.00 98.26 144 A 1 
ATOM 1103 O O   . ILE A 1 144 ? -1.451  0.564   -17.191 1.00 97.73 144 A 1 
ATOM 1104 C CB  . ILE A 1 144 ? -0.268  2.548   -15.030 1.00 98.50 144 A 1 
ATOM 1105 C CG1 . ILE A 1 144 ? 0.755   3.588   -14.513 1.00 98.27 144 A 1 
ATOM 1106 C CG2 . ILE A 1 144 ? -0.868  1.760   -13.848 1.00 98.27 144 A 1 
ATOM 1107 C CD1 . ILE A 1 144 ? 0.136   4.746   -13.716 1.00 97.78 144 A 1 
ATOM 1108 N N   . LYS A 1 145 ? -0.164  -0.784  -15.904 1.00 98.46 145 A 1 
ATOM 1109 C CA  . LYS A 1 145 ? -0.820  -2.046  -16.316 1.00 98.15 145 A 1 
ATOM 1110 C C   . LYS A 1 145 ? -1.849  -2.589  -15.332 1.00 98.49 145 A 1 
ATOM 1111 O O   . LYS A 1 145 ? -2.616  -3.477  -15.704 1.00 97.85 145 A 1 
ATOM 1112 C CB  . LYS A 1 145 ? 0.238   -3.118  -16.618 1.00 96.70 145 A 1 
ATOM 1113 C CG  . LYS A 1 145 ? 1.189   -2.766  -17.770 1.00 86.26 145 A 1 
ATOM 1114 C CD  . LYS A 1 145 ? 0.492   -2.385  -19.081 1.00 70.44 145 A 1 
ATOM 1115 C CE  . LYS A 1 145 ? 1.579   -2.068  -20.111 1.00 64.50 145 A 1 
ATOM 1116 N NZ  . LYS A 1 145 ? 1.074   -1.318  -21.281 1.00 52.43 145 A 1 
ATOM 1117 N N   . GLU A 1 146 ? -1.859  -2.093  -14.107 1.00 98.49 146 A 1 
ATOM 1118 C CA  . GLU A 1 146 ? -2.796  -2.568  -13.086 1.00 98.63 146 A 1 
ATOM 1119 C C   . GLU A 1 146 ? -3.260  -1.425  -12.182 1.00 98.73 146 A 1 
ATOM 1120 O O   . GLU A 1 146 ? -2.450  -0.642  -11.677 1.00 98.53 146 A 1 
ATOM 1121 C CB  . GLU A 1 146 ? -2.150  -3.716  -12.293 1.00 98.36 146 A 1 
ATOM 1122 C CG  . GLU A 1 146 ? -3.141  -4.450  -11.377 1.00 97.59 146 A 1 
ATOM 1123 C CD  . GLU A 1 146 ? -2.508  -5.646  -10.636 1.00 97.40 146 A 1 
ATOM 1124 O OE1 . GLU A 1 146 ? -3.265  -6.402  -9.992  1.00 92.75 146 A 1 
ATOM 1125 O OE2 . GLU A 1 146 ? -1.261  -5.822  -10.662 1.00 93.98 146 A 1 
ATOM 1126 N N   . VAL A 1 147 ? -4.561  -1.368  -11.950 1.00 98.81 147 A 1 
ATOM 1127 C CA  . VAL A 1 147 ? -5.218  -0.503  -10.970 1.00 98.84 147 A 1 
ATOM 1128 C C   . VAL A 1 147 ? -5.690  -1.373  -9.814  1.00 98.81 147 A 1 
ATOM 1129 O O   . VAL A 1 147 ? -6.592  -2.195  -9.988  1.00 98.63 147 A 1 
ATOM 1130 C CB  . VAL A 1 147 ? -6.395  0.259   -11.609 1.00 98.75 147 A 1 
ATOM 1131 C CG1 . VAL A 1 147 ? -7.127  1.125   -10.580 1.00 98.16 147 A 1 
ATOM 1132 C CG2 . VAL A 1 147 ? -5.922  1.172   -12.743 1.00 98.18 147 A 1 
ATOM 1133 N N   . LEU A 1 148 ? -5.095  -1.184  -8.638  1.00 98.79 148 A 1 
ATOM 1134 C CA  . LEU A 1 148 ? -5.532  -1.813  -7.396  1.00 98.78 148 A 1 
ATOM 1135 C C   . LEU A 1 148 ? -6.303  -0.790  -6.569  1.00 98.75 148 A 1 
ATOM 1136 O O   . LEU A 1 148 ? -5.768  0.254   -6.213  1.00 98.52 148 A 1 
ATOM 1137 C CB  . LEU A 1 148 ? -4.348  -2.393  -6.616  1.00 98.72 148 A 1 
ATOM 1138 C CG  . LEU A 1 148 ? -3.549  -3.458  -7.386  1.00 98.13 148 A 1 
ATOM 1139 C CD1 . LEU A 1 148 ? -2.282  -2.861  -8.007  1.00 96.57 148 A 1 
ATOM 1140 C CD2 . LEU A 1 148 ? -3.137  -4.592  -6.458  1.00 97.05 148 A 1 
ATOM 1141 N N   . TYR A 1 149 ? -7.551  -1.082  -6.252  1.00 98.30 149 A 1 
ATOM 1142 C CA  . TYR A 1 149 ? -8.436  -0.126  -5.594  1.00 98.17 149 A 1 
ATOM 1143 C C   . TYR A 1 149 ? -9.110  -0.725  -4.362  1.00 97.86 149 A 1 
ATOM 1144 O O   . TYR A 1 149 ? -9.377  -1.920  -4.296  1.00 97.50 149 A 1 
ATOM 1145 C CB  . TYR A 1 149 ? -9.451  0.428   -6.597  1.00 98.23 149 A 1 
ATOM 1146 C CG  . TYR A 1 149 ? -10.412 -0.596  -7.157  1.00 98.29 149 A 1 
ATOM 1147 C CD1 . TYR A 1 149 ? -10.026 -1.414  -8.238  1.00 97.96 149 A 1 
ATOM 1148 C CD2 . TYR A 1 149 ? -11.699 -0.737  -6.602  1.00 97.98 149 A 1 
ATOM 1149 C CE1 . TYR A 1 149 ? -10.917 -2.362  -8.763  1.00 97.77 149 A 1 
ATOM 1150 C CE2 . TYR A 1 149 ? -12.594 -1.684  -7.127  1.00 97.77 149 A 1 
ATOM 1151 C CZ  . TYR A 1 149 ? -12.205 -2.497  -8.209  1.00 97.85 149 A 1 
ATOM 1152 O OH  . TYR A 1 149 ? -13.071 -3.412  -8.720  1.00 97.27 149 A 1 
ATOM 1153 N N   . LEU A 1 150 ? -9.398  0.127   -3.379  1.00 95.85 150 A 1 
ATOM 1154 C CA  . LEU A 1 150 ? -10.061 -0.303  -2.149  1.00 95.16 150 A 1 
ATOM 1155 C C   . LEU A 1 150 ? -11.585 -0.142  -2.248  1.00 95.94 150 A 1 
ATOM 1156 O O   . LEU A 1 150 ? -12.330 -1.045  -1.875  1.00 95.09 150 A 1 
ATOM 1157 C CB  . LEU A 1 150 ? -9.462  0.496   -0.978  1.00 93.10 150 A 1 
ATOM 1158 C CG  . LEU A 1 150 ? -9.948  0.039   0.409   1.00 90.22 150 A 1 
ATOM 1159 C CD1 . LEU A 1 150 ? -9.516  -1.394  0.729   1.00 88.44 150 A 1 
ATOM 1160 C CD2 . LEU A 1 150 ? -9.356  0.966   1.468   1.00 88.35 150 A 1 
ATOM 1161 N N   . SER A 1 151 ? -12.045 0.999   -2.764  1.00 94.88 151 A 1 
ATOM 1162 C CA  . SER A 1 151 ? -13.468 1.344   -2.840  1.00 94.74 151 A 1 
ATOM 1163 C C   . SER A 1 151 ? -13.911 1.614   -4.274  1.00 95.68 151 A 1 
ATOM 1164 O O   . SER A 1 151 ? -13.257 2.346   -5.013  1.00 95.66 151 A 1 
ATOM 1165 C CB  . SER A 1 151 ? -13.750 2.557   -1.951  1.00 93.67 151 A 1 
ATOM 1166 O OG  . SER A 1 151 ? -15.133 2.873   -1.949  1.00 91.11 151 A 1 
ATOM 1167 N N   . ASP A 1 152 ? -15.079 1.086   -4.631  1.00 96.07 152 A 1 
ATOM 1168 C CA  . ASP A 1 152 ? -15.789 1.366   -5.884  1.00 96.33 152 A 1 
ATOM 1169 C C   . ASP A 1 152 ? -17.183 1.960   -5.596  1.00 96.15 152 A 1 
ATOM 1170 O O   . ASP A 1 152 ? -18.185 1.581   -6.193  1.00 94.12 152 A 1 
ATOM 1171 C CB  . ASP A 1 152 ? -15.835 0.093   -6.756  1.00 95.83 152 A 1 
ATOM 1172 C CG  . ASP A 1 152 ? -16.248 0.354   -8.206  1.00 95.22 152 A 1 
ATOM 1173 O OD1 . ASP A 1 152 ? -16.220 1.520   -8.661  1.00 92.85 152 A 1 
ATOM 1174 O OD2 . ASP A 1 152 ? -16.537 -0.629  -8.927  1.00 92.20 152 A 1 
ATOM 1175 N N   . LYS A 1 153 ? -17.256 2.884   -4.640  1.00 95.32 153 A 1 
ATOM 1176 C CA  . LYS A 1 153 ? -18.539 3.455   -4.172  1.00 94.21 153 A 1 
ATOM 1177 C C   . LYS A 1 153 ? -19.354 4.179   -5.255  1.00 94.77 153 A 1 
ATOM 1178 O O   . LYS A 1 153 ? -20.541 4.405   -5.062  1.00 92.84 153 A 1 
ATOM 1179 C CB  . LYS A 1 153 ? -18.301 4.360   -2.945  1.00 91.50 153 A 1 
ATOM 1180 C CG  . LYS A 1 153 ? -17.603 5.693   -3.278  1.00 86.86 153 A 1 
ATOM 1181 C CD  . LYS A 1 153 ? -17.387 6.549   -2.016  1.00 85.41 153 A 1 
ATOM 1182 C CE  . LYS A 1 153 ? -16.755 7.887   -2.417  1.00 77.53 153 A 1 
ATOM 1183 N NZ  . LYS A 1 153 ? -16.496 8.788   -1.265  1.00 71.66 153 A 1 
ATOM 1184 N N   . TYR A 1 154 ? -18.729 4.535   -6.381  1.00 94.67 154 A 1 
ATOM 1185 C CA  . TYR A 1 154 ? -19.372 5.152   -7.545  1.00 94.72 154 A 1 
ATOM 1186 C C   . TYR A 1 154 ? -19.607 4.165   -8.700  1.00 95.64 154 A 1 
ATOM 1187 O O   . TYR A 1 154 ? -19.840 4.586   -9.838  1.00 94.33 154 A 1 
ATOM 1188 C CB  . TYR A 1 154 ? -18.580 6.392   -7.978  1.00 93.94 154 A 1 
ATOM 1189 C CG  . TYR A 1 154 ? -18.458 7.471   -6.920  1.00 93.11 154 A 1 
ATOM 1190 C CD1 . TYR A 1 154 ? -19.614 8.017   -6.321  1.00 89.07 154 A 1 
ATOM 1191 C CD2 . TYR A 1 154 ? -17.187 7.951   -6.552  1.00 89.07 154 A 1 
ATOM 1192 C CE1 . TYR A 1 154 ? -19.498 9.040   -5.358  1.00 87.17 154 A 1 
ATOM 1193 C CE2 . TYR A 1 154 ? -17.067 8.976   -5.592  1.00 86.94 154 A 1 
ATOM 1194 C CZ  . TYR A 1 154 ? -18.223 9.523   -4.993  1.00 87.41 154 A 1 
ATOM 1195 O OH  . TYR A 1 154 ? -18.110 10.510  -4.066  1.00 84.76 154 A 1 
ATOM 1196 N N   . ALA A 1 155 ? -19.544 2.860   -8.422  1.00 95.75 155 A 1 
ATOM 1197 C CA  . ALA A 1 155 ? -19.907 1.830   -9.384  1.00 94.85 155 A 1 
ATOM 1198 C C   . ALA A 1 155 ? -21.282 2.122   -10.010 1.00 93.51 155 A 1 
ATOM 1199 O O   . ALA A 1 155 ? -22.218 2.541   -9.338  1.00 86.23 155 A 1 
ATOM 1200 C CB  . ALA A 1 155 ? -19.896 0.458   -8.699  1.00 93.62 155 A 1 
ATOM 1201 N N   . GLY A 1 156 ? -21.392 1.916   -11.319 1.00 93.11 156 A 1 
ATOM 1202 C CA  . GLY A 1 156 ? -22.628 2.165   -12.065 1.00 92.39 156 A 1 
ATOM 1203 C C   . GLY A 1 156 ? -22.812 3.598   -12.575 1.00 94.09 156 A 1 
ATOM 1204 O O   . GLY A 1 156 ? -23.613 3.799   -13.487 1.00 91.84 156 A 1 
ATOM 1205 N N   . THR A 1 157 ? -22.051 4.586   -12.087 1.00 96.61 157 A 1 
ATOM 1206 C CA  . THR A 1 157 ? -22.073 5.936   -12.676 1.00 96.70 157 A 1 
ATOM 1207 C C   . THR A 1 157 ? -21.500 5.934   -14.104 1.00 97.47 157 A 1 
ATOM 1208 O O   . THR A 1 157 ? -20.600 5.135   -14.398 1.00 97.46 157 A 1 
ATOM 1209 C CB  . THR A 1 157 ? -21.324 6.978   -11.833 1.00 96.01 157 A 1 
ATOM 1210 O OG1 . THR A 1 157 ? -19.956 6.654   -11.727 1.00 93.85 157 A 1 
ATOM 1211 C CG2 . THR A 1 157 ? -21.897 7.116   -10.423 1.00 92.66 157 A 1 
ATOM 1212 N N   . PRO A 1 158 ? -21.943 6.843   -15.011 1.00 97.48 158 A 1 
ATOM 1213 C CA  . PRO A 1 158 ? -21.443 6.878   -16.390 1.00 97.63 158 A 1 
ATOM 1214 C C   . PRO A 1 158 ? -19.916 7.014   -16.495 1.00 97.94 158 A 1 
ATOM 1215 O O   . PRO A 1 158 ? -19.288 6.324   -17.298 1.00 97.75 158 A 1 
ATOM 1216 C CB  . PRO A 1 158 ? -22.162 8.065   -17.050 1.00 97.27 158 A 1 
ATOM 1217 C CG  . PRO A 1 158 ? -23.479 8.151   -16.278 1.00 95.82 158 A 1 
ATOM 1218 C CD  . PRO A 1 158 ? -23.063 7.774   -14.858 1.00 97.18 158 A 1 
ATOM 1219 N N   . GLY A 1 159 ? -19.299 7.853   -15.652 1.00 97.27 159 A 1 
ATOM 1220 C CA  . GLY A 1 159 ? -17.844 8.028   -15.615 1.00 97.07 159 A 1 
ATOM 1221 C C   . GLY A 1 159 ? -17.099 6.761   -15.180 1.00 97.75 159 A 1 
ATOM 1222 O O   . GLY A 1 159 ? -16.096 6.392   -15.792 1.00 97.52 159 A 1 
ATOM 1223 N N   . ASN A 1 160 ? -17.609 6.044   -14.182 1.00 97.80 160 A 1 
ATOM 1224 C CA  . ASN A 1 160 ? -17.042 4.771   -13.721 1.00 97.83 160 A 1 
ATOM 1225 C C   . ASN A 1 160 ? -17.182 3.674   -14.794 1.00 98.23 160 A 1 
ATOM 1226 O O   . ASN A 1 160 ? -16.213 2.972   -15.092 1.00 98.00 160 A 1 
ATOM 1227 C CB  . ASN A 1 160 ? -17.716 4.398   -12.394 1.00 96.85 160 A 1 
ATOM 1228 C CG  . ASN A 1 160 ? -17.212 3.090   -11.817 1.00 92.08 160 A 1 
ATOM 1229 O OD1 . ASN A 1 160 ? -17.557 2.025   -12.300 1.00 79.48 160 A 1 
ATOM 1230 N ND2 . ASN A 1 160 ? -16.427 3.117   -10.768 1.00 78.73 160 A 1 
ATOM 1231 N N   . GLN A 1 161 ? -18.342 3.568   -15.440 1.00 98.05 161 A 1 
ATOM 1232 C CA  . GLN A 1 161 ? -18.554 2.617   -16.536 1.00 98.22 161 A 1 
ATOM 1233 C C   . GLN A 1 161 ? -17.616 2.896   -17.720 1.00 98.48 161 A 1 
ATOM 1234 O O   . GLN A 1 161 ? -17.014 1.970   -18.265 1.00 98.40 161 A 1 
ATOM 1235 C CB  . GLN A 1 161 ? -20.011 2.680   -17.011 1.00 98.01 161 A 1 
ATOM 1236 C CG  . GLN A 1 161 ? -21.021 2.163   -15.972 1.00 95.59 161 A 1 
ATOM 1237 C CD  . GLN A 1 161 ? -22.455 2.268   -16.485 1.00 92.89 161 A 1 
ATOM 1238 O OE1 . GLN A 1 161 ? -22.719 2.346   -17.672 1.00 86.14 161 A 1 
ATOM 1239 N NE2 . GLN A 1 161 ? -23.443 2.267   -15.624 1.00 83.27 161 A 1 
ATOM 1240 N N   . ALA A 1 162 ? -17.449 4.169   -18.103 1.00 98.60 162 A 1 
ATOM 1241 C CA  . ALA A 1 162 ? -16.514 4.572   -19.150 1.00 98.69 162 A 1 
ATOM 1242 C C   . ALA A 1 162 ? -15.063 4.228   -18.773 1.00 98.77 162 A 1 
ATOM 1243 O O   . ALA A 1 162 ? -14.338 3.676   -19.599 1.00 98.72 162 A 1 
ATOM 1244 C CB  . ALA A 1 162 ? -16.692 6.068   -19.427 1.00 98.57 162 A 1 
ATOM 1245 N N   . SER A 1 163 ? -14.656 4.478   -17.526 1.00 98.75 163 A 1 
ATOM 1246 C CA  . SER A 1 163 ? -13.331 4.127   -17.000 1.00 98.72 163 A 1 
ATOM 1247 C C   . SER A 1 163 ? -13.052 2.623   -17.102 1.00 98.83 163 A 1 
ATOM 1248 O O   . SER A 1 163 ? -12.056 2.215   -17.705 1.00 98.72 163 A 1 
ATOM 1249 C CB  . SER A 1 163 ? -13.226 4.606   -15.550 1.00 98.05 163 A 1 
ATOM 1250 O OG  . SER A 1 163 ? -11.943 4.327   -15.048 1.00 85.44 163 A 1 
ATOM 1251 N N   . LYS A 1 164 ? -13.969 1.784   -16.627 1.00 98.65 164 A 1 
ATOM 1252 C CA  . LYS A 1 164 ? -13.854 0.317   -16.716 1.00 98.66 164 A 1 
ATOM 1253 C C   . LYS A 1 164 ? -13.751 -0.166  -18.159 1.00 98.77 164 A 1 
ATOM 1254 O O   . LYS A 1 164 ? -12.930 -1.031  -18.462 1.00 98.71 164 A 1 
ATOM 1255 C CB  . LYS A 1 164 ? -15.044 -0.351  -16.010 1.00 98.46 164 A 1 
ATOM 1256 C CG  . LYS A 1 164 ? -14.921 -0.214  -14.490 1.00 97.59 164 A 1 
ATOM 1257 C CD  . LYS A 1 164 ? -16.103 -0.848  -13.748 1.00 96.24 164 A 1 
ATOM 1258 C CE  . LYS A 1 164 ? -15.844 -0.664  -12.249 1.00 93.51 164 A 1 
ATOM 1259 N NZ  . LYS A 1 164 ? -16.957 -1.136  -11.396 1.00 88.40 164 A 1 
ATOM 1260 N N   . ARG A 1 165 ? -14.539 0.419   -19.064 1.00 98.61 165 A 1 
ATOM 1261 C CA  . ARG A 1 165 ? -14.480 0.099   -20.496 1.00 98.69 165 A 1 
ATOM 1262 C C   . ARG A 1 165 ? -13.127 0.474   -21.108 1.00 98.79 165 A 1 
ATOM 1263 O O   . ARG A 1 165 ? -12.587 -0.314  -21.884 1.00 98.72 165 A 1 
ATOM 1264 C CB  . ARG A 1 165 ? -15.655 0.777   -21.218 1.00 98.54 165 A 1 
ATOM 1265 C CG  . ARG A 1 165 ? -15.696 0.412   -22.710 1.00 95.04 165 A 1 
ATOM 1266 C CD  . ARG A 1 165 ? -16.910 1.047   -23.386 1.00 94.01 165 A 1 
ATOM 1267 N NE  . ARG A 1 165 ? -16.913 0.771   -24.835 1.00 87.90 165 A 1 
ATOM 1268 C CZ  . ARG A 1 165 ? -17.803 1.197   -25.713 1.00 84.41 165 A 1 
ATOM 1269 N NH1 . ARG A 1 165 ? -18.819 1.930   -25.360 1.00 78.18 165 A 1 
ATOM 1270 N NH2 . ARG A 1 165 ? -17.679 0.889   -26.973 1.00 74.95 165 A 1 
ATOM 1271 N N   . LEU A 1 166 ? -12.575 1.645   -20.766 1.00 98.83 166 A 1 
ATOM 1272 C CA  . LEU A 1 166 ? -11.255 2.087   -21.227 1.00 98.84 166 A 1 
ATOM 1273 C C   . LEU A 1 166 ? -10.149 1.142   -20.742 1.00 98.88 166 A 1 
ATOM 1274 O O   . LEU A 1 166 ? -9.357  0.683   -21.560 1.00 98.86 166 A 1 
ATOM 1275 C CB  . LEU A 1 166 ? -10.983 3.524   -20.744 1.00 98.81 166 A 1 
ATOM 1276 C CG  . LEU A 1 166 ? -11.777 4.624   -21.475 1.00 98.49 166 A 1 
ATOM 1277 C CD1 . LEU A 1 166 ? -11.605 5.951   -20.729 1.00 97.86 166 A 1 
ATOM 1278 C CD2 . LEU A 1 166 ? -11.286 4.818   -22.911 1.00 97.85 166 A 1 
ATOM 1279 N N   . PHE A 1 167 ? -10.119 0.801   -19.454 1.00 98.86 167 A 1 
ATOM 1280 C CA  . PHE A 1 167 ? -9.134  -0.130  -18.899 1.00 98.86 167 A 1 
ATOM 1281 C C   . PHE A 1 167 ? -9.224  -1.514  -19.542 1.00 98.86 167 A 1 
ATOM 1282 O O   . PHE A 1 167 ? -8.196  -2.054  -19.954 1.00 98.76 167 A 1 
ATOM 1283 C CB  . PHE A 1 167 ? -9.299  -0.231  -17.378 1.00 98.82 167 A 1 
ATOM 1284 C CG  . PHE A 1 167 ? -8.893  1.003   -16.593 1.00 98.85 167 A 1 
ATOM 1285 C CD1 . PHE A 1 167 ? -7.708  1.696   -16.903 1.00 98.61 167 A 1 
ATOM 1286 C CD2 . PHE A 1 167 ? -9.673  1.423   -15.499 1.00 98.59 167 A 1 
ATOM 1287 C CE1 . PHE A 1 167 ? -7.310  2.804   -16.134 1.00 98.49 167 A 1 
ATOM 1288 C CE2 . PHE A 1 167 ? -9.271  2.528   -14.726 1.00 98.41 167 A 1 
ATOM 1289 C CZ  . PHE A 1 167 ? -8.089  3.219   -15.041 1.00 98.60 167 A 1 
ATOM 1290 N N   . ALA A 1 168 ? -10.428 -2.048  -19.712 1.00 98.79 168 A 1 
ATOM 1291 C CA  . ALA A 1 168 ? -10.623 -3.334  -20.377 1.00 98.73 168 A 1 
ATOM 1292 C C   . ALA A 1 168 ? -10.109 -3.316  -21.826 1.00 98.75 168 A 1 
ATOM 1293 O O   . ALA A 1 168 ? -9.408  -4.236  -22.240 1.00 98.56 168 A 1 
ATOM 1294 C CB  . ALA A 1 168 ? -12.112 -3.696  -20.305 1.00 98.61 168 A 1 
ATOM 1295 N N   . ALA A 1 169 ? -10.398 -2.252  -22.587 1.00 98.79 169 A 1 
ATOM 1296 C CA  . ALA A 1 169 ? -9.940  -2.115  -23.970 1.00 98.76 169 A 1 
ATOM 1297 C C   . ALA A 1 169 ? -8.414  -1.967  -24.083 1.00 98.76 169 A 1 
ATOM 1298 O O   . ALA A 1 169 ? -7.821  -2.449  -25.043 1.00 98.49 169 A 1 
ATOM 1299 C CB  . ALA A 1 169 ? -10.660 -0.916  -24.598 1.00 98.68 169 A 1 
ATOM 1300 N N   . ALA A 1 170 ? -7.768  -1.319  -23.103 1.00 98.72 170 A 1 
ATOM 1301 C CA  . ALA A 1 170 ? -6.321  -1.118  -23.057 1.00 98.62 170 A 1 
ATOM 1302 C C   . ALA A 1 170 ? -5.554  -2.277  -22.393 1.00 98.55 170 A 1 
ATOM 1303 O O   . ALA A 1 170 ? -4.325  -2.225  -22.304 1.00 98.03 170 A 1 
ATOM 1304 C CB  . ALA A 1 170 ? -6.061  0.222   -22.363 1.00 98.54 170 A 1 
ATOM 1305 N N   . GLY A 1 171 ? -6.239  -3.315  -21.908 1.00 98.60 171 A 1 
ATOM 1306 C CA  . GLY A 1 171 ? -5.613  -4.433  -21.198 1.00 98.45 171 A 1 
ATOM 1307 C C   . GLY A 1 171 ? -5.038  -4.058  -19.824 1.00 98.49 171 A 1 
ATOM 1308 O O   . GLY A 1 171 ? -4.097  -4.702  -19.361 1.00 97.62 171 A 1 
ATOM 1309 N N   . VAL A 1 172 ? -5.561  -3.013  -19.179 1.00 98.76 172 A 1 
ATOM 1310 C CA  . VAL A 1 172 ? -5.198  -2.636  -17.805 1.00 98.80 172 A 1 
ATOM 1311 C C   . VAL A 1 172 ? -6.017  -3.479  -16.831 1.00 98.81 172 A 1 
ATOM 1312 O O   . VAL A 1 172 ? -7.249  -3.439  -16.847 1.00 98.69 172 A 1 
ATOM 1313 C CB  . VAL A 1 172 ? -5.402  -1.132  -17.553 1.00 98.76 172 A 1 
ATOM 1314 C CG1 . VAL A 1 172 ? -5.047  -0.734  -16.112 1.00 98.44 172 A 1 
ATOM 1315 C CG2 . VAL A 1 172 ? -4.533  -0.287  -18.494 1.00 98.30 172 A 1 
ATOM 1316 N N   . ALA A 1 173 ? -5.333  -4.237  -15.967 1.00 98.76 173 A 1 
ATOM 1317 C CA  . ALA A 1 173 ? -5.994  -5.052  -14.955 1.00 98.76 173 A 1 
ATOM 1318 C C   . ALA A 1 173 ? -6.649  -4.171  -13.875 1.00 98.80 173 A 1 
ATOM 1319 O O   . ALA A 1 173 ? -6.122  -3.130  -13.491 1.00 98.64 173 A 1 
ATOM 1320 C CB  . ALA A 1 173 ? -4.985  -6.045  -14.362 1.00 98.64 173 A 1 
ATOM 1321 N N   . MET A 1 174 ? -7.788  -4.603  -13.369 1.00 98.71 174 A 1 
ATOM 1322 C CA  . MET A 1 174 ? -8.529  -3.919  -12.305 1.00 98.68 174 A 1 
ATOM 1323 C C   . MET A 1 174 ? -8.747  -4.894  -11.154 1.00 98.66 174 A 1 
ATOM 1324 O O   . MET A 1 174 ? -9.481  -5.874  -11.304 1.00 98.40 174 A 1 
ATOM 1325 C CB  . MET A 1 174 ? -9.876  -3.416  -12.838 1.00 98.54 174 A 1 
ATOM 1326 C CG  . MET A 1 174 ? -9.755  -2.323  -13.897 1.00 98.21 174 A 1 
ATOM 1327 S SD  . MET A 1 174 ? -11.343 -1.943  -14.696 1.00 97.56 174 A 1 
ATOM 1328 C CE  . MET A 1 174 ? -11.466 -3.344  -15.826 1.00 93.47 174 A 1 
ATOM 1329 N N   . THR A 1 175 ? -8.118  -4.630  -10.011 1.00 98.71 175 A 1 
ATOM 1330 C CA  . THR A 1 175 ? -8.139  -5.521  -8.849  1.00 98.65 175 A 1 
ATOM 1331 C C   . THR A 1 175 ? -8.705  -4.785  -7.640  1.00 98.66 175 A 1 
ATOM 1332 O O   . THR A 1 175 ? -8.072  -3.874  -7.105  1.00 98.44 175 A 1 
ATOM 1333 C CB  . THR A 1 175 ? -6.726  -6.059  -8.558  1.00 98.47 175 A 1 
ATOM 1334 O OG1 . THR A 1 175 ? -6.225  -6.736  -9.692  1.00 97.45 175 A 1 
ATOM 1335 C CG2 . THR A 1 175 ? -6.717  -7.056  -7.399  1.00 97.31 175 A 1 
ATOM 1336 N N   . GLN A 1 176 ? -9.883  -5.179  -7.182  1.00 98.35 176 A 1 
ATOM 1337 C CA  . GLN A 1 176 ? -10.404 -4.691  -5.904  1.00 98.29 176 A 1 
ATOM 1338 C C   . GLN A 1 176 ? -9.717  -5.432  -4.759  1.00 98.21 176 A 1 
ATOM 1339 O O   . GLN A 1 176 ? -9.774  -6.660  -4.686  1.00 97.72 176 A 1 
ATOM 1340 C CB  . GLN A 1 176 ? -11.929 -4.815  -5.832  1.00 97.99 176 A 1 
ATOM 1341 C CG  . GLN A 1 176 ? -12.471 -4.012  -4.634  1.00 97.19 176 A 1 
ATOM 1342 C CD  . GLN A 1 176 ? -13.991 -3.900  -4.607  1.00 96.58 176 A 1 
ATOM 1343 O OE1 . GLN A 1 176 ? -14.723 -4.464  -5.408  1.00 93.02 176 A 1 
ATOM 1344 N NE2 . GLN A 1 176 ? -14.532 -3.137  -3.681  1.00 91.49 176 A 1 
ATOM 1345 N N   . LEU A 1 177 ? -9.072  -4.695  -3.865  1.00 97.81 177 A 1 
ATOM 1346 C CA  . LEU A 1 177 ? -8.378  -5.272  -2.727  1.00 97.52 177 A 1 
ATOM 1347 C C   . LEU A 1 177 ? -9.351  -5.568  -1.586  1.00 97.29 177 A 1 
ATOM 1348 O O   . LEU A 1 177 ? -10.082 -4.695  -1.121  1.00 96.55 177 A 1 
ATOM 1349 C CB  . LEU A 1 177 ? -7.241  -4.348  -2.271  1.00 97.43 177 A 1 
ATOM 1350 C CG  . LEU A 1 177 ? -6.113  -4.155  -3.301  1.00 96.99 177 A 1 
ATOM 1351 C CD1 . LEU A 1 177 ? -5.057  -3.237  -2.691  1.00 95.98 177 A 1 
ATOM 1352 C CD2 . LEU A 1 177 ? -5.437  -5.473  -3.685  1.00 95.90 177 A 1 
ATOM 1353 N N   . THR A 1 178 ? -9.268  -6.797  -1.090  1.00 96.90 178 A 1 
ATOM 1354 C CA  . THR A 1 178 ? -9.834  -7.197  0.198   1.00 96.10 178 A 1 
ATOM 1355 C C   . THR A 1 178 ? -8.670  -7.456  1.143   1.00 96.01 178 A 1 
ATOM 1356 O O   . THR A 1 178 ? -8.019  -8.496  1.071   1.00 94.35 178 A 1 
ATOM 1357 C CB  . THR A 1 178 ? -10.737 -8.429  0.057   1.00 94.74 178 A 1 
ATOM 1358 O OG1 . THR A 1 178 ? -11.761 -8.158  -0.873  1.00 86.64 178 A 1 
ATOM 1359 C CG2 . THR A 1 178 ? -11.418 -8.789  1.375   1.00 84.13 178 A 1 
ATOM 1360 N N   . LEU A 1 179 ? -8.359  -6.479  1.988   1.00 94.95 179 A 1 
ATOM 1361 C CA  . LEU A 1 179 ? -7.228  -6.557  2.909   1.00 93.78 179 A 1 
ATOM 1362 C C   . LEU A 1 179 ? -7.615  -7.369  4.150   1.00 91.29 179 A 1 
ATOM 1363 O O   . LEU A 1 179 ? -8.704  -7.206  4.695   1.00 83.83 179 A 1 
ATOM 1364 C CB  . LEU A 1 179 ? -6.738  -5.141  3.260   1.00 93.68 179 A 1 
ATOM 1365 C CG  . LEU A 1 179 ? -6.336  -4.282  2.042   1.00 94.29 179 A 1 
ATOM 1366 C CD1 . LEU A 1 179 ? -5.892  -2.898  2.509   1.00 92.09 179 A 1 
ATOM 1367 C CD2 . LEU A 1 179 ? -5.191  -4.913  1.238   1.00 92.34 179 A 1 
ATOM 1368 N N   . GLY A 1 180 ? -6.704  -8.228  4.611   1.00 89.84 180 A 1 
ATOM 1369 C CA  . GLY A 1 180 ? -6.943  -9.057  5.802   1.00 86.99 180 A 1 
ATOM 1370 C C   . GLY A 1 180 ? -6.955  -8.272  7.116   1.00 87.53 180 A 1 
ATOM 1371 O O   . GLY A 1 180 ? -7.423  -8.775  8.135   1.00 81.63 180 A 1 
ATOM 1372 N N   . ARG A 1 181 ? -6.427  -7.047  7.102   1.00 85.41 181 A 1 
ATOM 1373 C CA  . ARG A 1 181 ? -6.314  -6.165  8.263   1.00 85.58 181 A 1 
ATOM 1374 C C   . ARG A 1 181 ? -7.207  -4.937  8.082   1.00 85.47 181 A 1 
ATOM 1375 O O   . ARG A 1 181 ? -7.104  -4.241  7.077   1.00 80.74 181 A 1 
ATOM 1376 C CB  . ARG A 1 181 ? -4.834  -5.796  8.438   1.00 82.69 181 A 1 
ATOM 1377 C CG  . ARG A 1 181 ? -4.565  -5.046  9.742   1.00 79.42 181 A 1 
ATOM 1378 C CD  . ARG A 1 181 ? -3.093  -4.642  9.852   1.00 78.03 181 A 1 
ATOM 1379 N NE  . ARG A 1 181 ? -2.195  -5.821  9.844   1.00 77.12 181 A 1 
ATOM 1380 C CZ  . ARG A 1 181 ? -1.670  -6.439  10.880  1.00 75.31 181 A 1 
ATOM 1381 N NH1 . ARG A 1 181 ? -1.866  -6.046  12.107  1.00 69.00 181 A 1 
ATOM 1382 N NH2 . ARG A 1 181 ? -0.913  -7.483  10.686  1.00 68.61 181 A 1 
ATOM 1383 N N   . GLY A 1 182 ? -8.035  -4.653  9.078   1.00 86.33 182 A 1 
ATOM 1384 C CA  . GLY A 1 182 ? -8.946  -3.500  9.042   1.00 87.09 182 A 1 
ATOM 1385 C C   . GLY A 1 182 ? -8.276  -2.149  9.310   1.00 89.16 182 A 1 
ATOM 1386 O O   . GLY A 1 182 ? -8.773  -1.122  8.858   1.00 85.38 182 A 1 
ATOM 1387 N N   . SER A 1 183 ? -7.154  -2.132  10.028  1.00 90.61 183 A 1 
ATOM 1388 C CA  . SER A 1 183 ? -6.423  -0.905  10.344  1.00 90.99 183 A 1 
ATOM 1389 C C   . SER A 1 183 ? -4.944  -1.162  10.631  1.00 90.72 183 A 1 
ATOM 1390 O O   . SER A 1 183 ? -4.537  -2.261  11.016  1.00 88.73 183 A 1 
ATOM 1391 C CB  . SER A 1 183 ? -7.078  -0.171  11.527  1.00 89.57 183 A 1 
ATOM 1392 O OG  . SER A 1 183 ? -7.068  -0.978  12.693  1.00 85.02 183 A 1 
ATOM 1393 N N   . ILE A 1 184 ? -4.142  -0.112  10.441  1.00 90.02 184 A 1 
ATOM 1394 C CA  . ILE A 1 184 ? -2.731  -0.037  10.828  1.00 90.27 184 A 1 
ATOM 1395 C C   . ILE A 1 184 ? -2.567  1.252   11.629  1.00 90.80 184 A 1 
ATOM 1396 O O   . ILE A 1 184 ? -2.940  2.322   11.154  1.00 89.97 184 A 1 
ATOM 1397 C CB  . ILE A 1 184 ? -1.803  -0.060  9.590   1.00 89.07 184 A 1 
ATOM 1398 C CG1 . ILE A 1 184 ? -1.976  -1.373  8.791   1.00 80.14 184 A 1 
ATOM 1399 C CG2 . ILE A 1 184 ? -0.330  0.118   10.017  1.00 80.18 184 A 1 
ATOM 1400 C CD1 . ILE A 1 184 ? -1.278  -1.363  7.425   1.00 76.28 184 A 1 
ATOM 1401 N N   . THR A 1 185 ? -1.997  1.140   12.824  1.00 90.55 185 A 1 
ATOM 1402 C CA  . THR A 1 185 ? -1.657  2.301   13.653  1.00 90.16 185 A 1 
ATOM 1403 C C   . THR A 1 185 ? -0.180  2.622   13.482  1.00 89.95 185 A 1 
ATOM 1404 O O   . THR A 1 185 ? 0.664   1.728   13.587  1.00 88.51 185 A 1 
ATOM 1405 C CB  . THR A 1 185 ? -1.994  2.044   15.128  1.00 88.80 185 A 1 
ATOM 1406 O OG1 . THR A 1 185 ? -3.345  1.664   15.240  1.00 82.13 185 A 1 
ATOM 1407 C CG2 . THR A 1 185 ? -1.800  3.285   15.997  1.00 81.14 185 A 1 
ATOM 1408 N N   . ILE A 1 186 ? 0.128   3.889   13.214  1.00 89.10 186 A 1 
ATOM 1409 C CA  . ILE A 1 186 ? 1.486   4.430   13.173  1.00 89.48 186 A 1 
ATOM 1410 C C   . ILE A 1 186 ? 1.646   5.309   14.413  1.00 90.10 186 A 1 
ATOM 1411 O O   . ILE A 1 186 ? 0.871   6.244   14.605  1.00 89.30 186 A 1 
ATOM 1412 C CB  . ILE A 1 186 ? 1.743   5.200   11.856  1.00 88.93 186 A 1 
ATOM 1413 C CG1 . ILE A 1 186 ? 1.488   4.288   10.630  1.00 85.48 186 A 1 
ATOM 1414 C CG2 . ILE A 1 186 ? 3.181   5.745   11.845  1.00 84.21 186 A 1 
ATOM 1415 C CD1 . ILE A 1 186 ? 1.628   4.998   9.274   1.00 80.25 186 A 1 
ATOM 1416 N N   . ASP A 1 187 ? 2.621   4.979   15.254  1.00 87.81 187 A 1 
ATOM 1417 C CA  . ASP A 1 187 ? 2.968   5.753   16.443  1.00 89.01 187 A 1 
ATOM 1418 C C   . ASP A 1 187 ? 4.215   6.592   16.139  1.00 89.98 187 A 1 
ATOM 1419 O O   . ASP A 1 187 ? 5.165   6.088   15.539  1.00 88.51 187 A 1 
ATOM 1420 C CB  . ASP A 1 187 ? 3.154   4.805   17.637  1.00 86.53 187 A 1 
ATOM 1421 C CG  . ASP A 1 187 ? 2.996   5.520   18.984  1.00 80.18 187 A 1 
ATOM 1422 O OD1 . ASP A 1 187 ? 3.403   6.691   19.091  1.00 75.65 187 A 1 
ATOM 1423 O OD2 . ASP A 1 187 ? 2.427   4.907   19.926  1.00 75.71 187 A 1 
ATOM 1424 N N   . PHE A 1 188 ? 4.191   7.874   16.494  1.00 89.95 188 A 1 
ATOM 1425 C CA  . PHE A 1 188 ? 5.310   8.796   16.304  1.00 91.63 188 A 1 
ATOM 1426 C C   . PHE A 1 188 ? 6.105   9.037   17.596  1.00 92.86 188 A 1 
ATOM 1427 O O   . PHE A 1 188 ? 7.030   9.851   17.593  1.00 91.33 188 A 1 
ATOM 1428 C CB  . PHE A 1 188 ? 4.803   10.111  15.691  1.00 90.91 188 A 1 
ATOM 1429 C CG  . PHE A 1 188 ? 4.247   9.974   14.284  1.00 91.36 188 A 1 
ATOM 1430 C CD1 . PHE A 1 188 ? 5.123   9.739   13.206  1.00 87.11 188 A 1 
ATOM 1431 C CD2 . PHE A 1 188 ? 2.868   10.090  14.048  1.00 87.76 188 A 1 
ATOM 1432 C CE1 . PHE A 1 188 ? 4.616   9.625   11.899  1.00 86.19 188 A 1 
ATOM 1433 C CE2 . PHE A 1 188 ? 2.362   9.975   12.739  1.00 86.38 188 A 1 
ATOM 1434 C CZ  . PHE A 1 188 ? 3.237   9.745   11.663  1.00 87.23 188 A 1 
ATOM 1435 N N   . ASP A 1 189 ? 5.764   8.354   18.689  1.00 91.40 189 A 1 
ATOM 1436 C CA  . ASP A 1 189 ? 6.517   8.411   19.938  1.00 92.31 189 A 1 
ATOM 1437 C C   . ASP A 1 189 ? 7.889   7.737   19.756  1.00 91.19 189 A 1 
ATOM 1438 O O   . ASP A 1 189 ? 7.951   6.520   19.558  1.00 89.39 189 A 1 
ATOM 1439 C CB  . ASP A 1 189 ? 5.700   7.761   21.064  1.00 92.86 189 A 1 
ATOM 1440 C CG  . ASP A 1 189 ? 6.377   7.803   22.440  1.00 91.77 189 A 1 
ATOM 1441 O OD1 . ASP A 1 189 ? 7.540   8.264   22.536  1.00 87.00 189 A 1 
ATOM 1442 O OD2 . ASP A 1 189 ? 5.709   7.348   23.398  1.00 87.33 189 A 1 
ATOM 1443 N N   . PRO A 1 190 ? 9.006   8.497   19.844  1.00 93.33 190 A 1 
ATOM 1444 C CA  . PRO A 1 190 ? 10.339  7.932   19.651  1.00 92.31 190 A 1 
ATOM 1445 C C   . PRO A 1 190 ? 10.713  6.879   20.699  1.00 91.82 190 A 1 
ATOM 1446 O O   . PRO A 1 190 ? 11.605  6.075   20.451  1.00 90.45 190 A 1 
ATOM 1447 C CB  . PRO A 1 190 ? 11.289  9.136   19.693  1.00 92.96 190 A 1 
ATOM 1448 C CG  . PRO A 1 190 ? 10.550  10.150  20.561  1.00 92.48 190 A 1 
ATOM 1449 C CD  . PRO A 1 190 ? 9.090   9.904   20.187  1.00 94.43 190 A 1 
ATOM 1450 N N   . ALA A 1 191 ? 10.053  6.848   21.863  1.00 93.84 191 A 1 
ATOM 1451 C CA  . ALA A 1 191 ? 10.293  5.838   22.890  1.00 92.85 191 A 1 
ATOM 1452 C C   . ALA A 1 191 ? 9.732   4.449   22.528  1.00 91.68 191 A 1 
ATOM 1453 O O   . ALA A 1 191 ? 10.033  3.471   23.216  1.00 89.10 191 A 1 
ATOM 1454 C CB  . ALA A 1 191 ? 9.711   6.349   24.212  1.00 93.90 191 A 1 
ATOM 1455 N N   . LYS A 1 192 ? 8.921   4.348   21.464  1.00 92.11 192 A 1 
ATOM 1456 C CA  . LYS A 1 192 ? 8.279   3.104   21.002  1.00 87.62 192 A 1 
ATOM 1457 C C   . LYS A 1 192 ? 8.884   2.527   19.719  1.00 84.69 192 A 1 
ATOM 1458 O O   . LYS A 1 192 ? 8.333   1.567   19.173  1.00 81.42 192 A 1 
ATOM 1459 C CB  . LYS A 1 192 ? 6.776   3.340   20.845  1.00 87.76 192 A 1 
ATOM 1460 C CG  . LYS A 1 192 ? 6.100   3.742   22.165  1.00 87.12 192 A 1 
ATOM 1461 C CD  . LYS A 1 192 ? 4.603   3.861   21.906  1.00 80.75 192 A 1 
ATOM 1462 C CE  . LYS A 1 192 ? 3.871   4.498   23.083  1.00 77.85 192 A 1 
ATOM 1463 N NZ  . LYS A 1 192 ? 2.541   4.957   22.629  1.00 67.78 192 A 1 
ATOM 1464 N N   . VAL A 1 193 ? 9.974   3.117   19.229  1.00 91.21 193 A 1 
ATOM 1465 C CA  . VAL A 1 193 ? 10.708  2.686   18.028  1.00 88.09 193 A 1 
ATOM 1466 C C   . VAL A 1 193 ? 11.789  1.671   18.376  1.00 81.77 193 A 1 
ATOM 1467 O O   . VAL A 1 193 ? 12.499  1.887   19.375  1.00 75.17 193 A 1 
ATOM 1468 C CB  . VAL A 1 193 ? 11.274  3.886   17.258  1.00 85.68 193 A 1 
ATOM 1469 C CG1 . VAL A 1 193 ? 12.029  3.445   15.997  1.00 80.63 193 A 1 
ATOM 1470 C CG2 . VAL A 1 193 ? 10.147  4.825   16.811  1.00 80.97 193 A 1 
ATOM 1471 O OXT . VAL A 1 193 ? 11.900  0.707   17.592  1.00 80.62 193 A 1 
#
