# 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_if06552
#
_entry.id if06552
#
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 ALA 2   
1 n PHE 3   
1 n TYR 4   
1 n ASP 5   
1 n LEU 6   
1 n THR 7   
1 n VAL 8   
1 n LYS 9   
1 n ASP 10  
1 n ALA 11  
1 n LYS 12  
1 n GLY 13  
1 n VAL 14  
1 n GLU 15  
1 n VAL 16  
1 n SER 17  
1 n LEU 18  
1 n SER 19  
1 n GLY 20  
1 n TYR 21  
1 n ALA 22  
1 n GLY 23  
1 n LYS 24  
1 n VAL 25  
1 n LEU 26  
1 n LEU 27  
1 n VAL 28  
1 n VAL 29  
1 n ASN 30  
1 n THR 31  
1 n ALA 32  
1 n THR 33  
1 n GLY 34  
1 n CYS 35  
1 n GLY 36  
1 n PHE 37  
1 n THR 38  
1 n PRO 39  
1 n GLN 40  
1 n TYR 41  
1 n SER 42  
1 n GLY 43  
1 n LEU 44  
1 n GLN 45  
1 n ASP 46  
1 n LEU 47  
1 n TYR 48  
1 n GLU 49  
1 n ARG 50  
1 n TYR 51  
1 n LYS 52  
1 n ASP 53  
1 n LYS 54  
1 n GLY 55  
1 n PHE 56  
1 n GLU 57  
1 n ILE 58  
1 n LEU 59  
1 n ASP 60  
1 n PHE 61  
1 n PRO 62  
1 n CYS 63  
1 n ASN 64  
1 n GLN 65  
1 n PHE 66  
1 n GLY 67  
1 n GLY 68  
1 n GLN 69  
1 n ALA 70  
1 n PRO 71  
1 n GLY 72  
1 n THR 73  
1 n ASN 74  
1 n GLU 75  
1 n GLU 76  
1 n ILE 77  
1 n GLY 78  
1 n GLY 79  
1 n PHE 80  
1 n CYS 81  
1 n ALA 82  
1 n GLY 83  
1 n ARG 84  
1 n PHE 85  
1 n GLY 86  
1 n ILE 87  
1 n THR 88  
1 n PHE 89  
1 n ARG 90  
1 n GLN 91  
1 n PHE 92  
1 n ASP 93  
1 n LYS 94  
1 n ILE 95  
1 n GLU 96  
1 n VAL 97  
1 n ASN 98  
1 n GLY 99  
1 n GLU 100 
1 n ASN 101 
1 n GLU 102 
1 n SER 103 
1 n PRO 104 
1 n LEU 105 
1 n TYR 106 
1 n THR 107 
1 n TRP 108 
1 n LEU 109 
1 n LYS 110 
1 n ALA 111 
1 n GLN 112 
1 n LYS 113 
1 n GLY 114 
1 n GLY 115 
1 n LEU 116 
1 n GLY 117 
1 n GLY 118 
1 n SER 119 
1 n HIS 120 
1 n ILE 121 
1 n LYS 122 
1 n TRP 123 
1 n ASN 124 
1 n PHE 125 
1 n THR 126 
1 n LYS 127 
1 n PHE 128 
1 n LEU 129 
1 n ILE 130 
1 n ASN 131 
1 n LYS 132 
1 n ARG 133 
1 n GLY 134 
1 n GLY 135 
1 n VAL 136 
1 n ALA 137 
1 n PRO 138 
1 n VAL 139 
1 n SER 140 
1 n ARG 141 
1 n ARG 142 
1 n LEU 143 
1 n LYS 144 
1 n ARG 145 
1 n PRO 146 
1 n PRO 147 
1 n ARG 148 
1 n LEU 149 
1 n ARG 150 
1 n ARG 151 
1 n THR 152 
1 n LEU 153 
1 n ASP 154 
1 n LEU 155 
1 n PHE 156 
1 n ALA 157 
1 n ASN 158 
1 n PRO 159 
1 n ILE 160 
1 n GLY 161 
1 n CYS 162 
1 n ARG 163 
1 n PRO 164 
1 n SER 165 
1 n LEU 166 
1 n THR 167 
1 n LYS 168 
1 n ARG 169 
1 n GLY 170 
1 n ALA 171 
1 n PHE 172 
1 n SER 173 
1 n GLY 174 
1 n CYS 175 
1 n LEU 176 
1 n ALA 177 
1 n VAL 178 
1 n VAL 179 
1 n VAL 180 
1 n ARG 181 
1 n LYS 182 
1 n LEU 183 
1 n LYS 184 
1 n PHE 185 
1 n PRO 186 
1 n ASN 187 
1 n ASN 188 
1 n SER 189 
1 n ILE 190 
1 n VAL 191 
1 n LYS 192 
1 n LEU 193 
1 n LEU 194 
1 n GLU 195 
1 n GLU 196 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 01:11:02)"
_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 72.00
_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 ALA . 2   A 2   
A 3   1 n PHE . 3   A 3   
A 4   1 n TYR . 4   A 4   
A 5   1 n ASP . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n ASP . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n TYR . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n ASN . 30  A 30  
A 31  1 n THR . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n THR . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n CYS . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n PHE . 37  A 37  
A 38  1 n THR . 38  A 38  
A 39  1 n PRO . 39  A 39  
A 40  1 n GLN . 40  A 40  
A 41  1 n TYR . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n GLN . 45  A 45  
A 46  1 n ASP . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n TYR . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n TYR . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n ASP . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n PHE . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n PHE . 61  A 61  
A 62  1 n PRO . 62  A 62  
A 63  1 n CYS . 63  A 63  
A 64  1 n ASN . 64  A 64  
A 65  1 n GLN . 65  A 65  
A 66  1 n PHE . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n GLN . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n PRO . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n THR . 73  A 73  
A 74  1 n ASN . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n PHE . 80  A 80  
A 81  1 n CYS . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n PHE . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n THR . 88  A 88  
A 89  1 n PHE . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n GLN . 91  A 91  
A 92  1 n PHE . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n ASN . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n ASN . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n PRO . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n TYR . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n TRP . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n LYS . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n GLN . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n HIS . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n TRP . 123 A 123 
A 124 1 n ASN . 124 A 124 
A 125 1 n PHE . 125 A 125 
A 126 1 n THR . 126 A 126 
A 127 1 n LYS . 127 A 127 
A 128 1 n PHE . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n ASN . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n ARG . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n PRO . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n ARG . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n LYS . 144 A 144 
A 145 1 n ARG . 145 A 145 
A 146 1 n PRO . 146 A 146 
A 147 1 n PRO . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n ARG . 150 A 150 
A 151 1 n ARG . 151 A 151 
A 152 1 n THR . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n ASP . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n PHE . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n ASN . 158 A 158 
A 159 1 n PRO . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n CYS . 162 A 162 
A 163 1 n ARG . 163 A 163 
A 164 1 n PRO . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n THR . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n ARG . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n PHE . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n CYS . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n ARG . 181 A 181 
A 182 1 n LYS . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n LYS . 184 A 184 
A 185 1 n PHE . 185 A 185 
A 186 1 n PRO . 186 A 186 
A 187 1 n ASN . 187 A 187 
A 188 1 n ASN . 188 A 188 
A 189 1 n SER . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n LYS . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n GLU . 196 A 196 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 19.213  -8.552  -11.292 1.00 87.48 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 19.316  -7.219  -10.674 1.00 90.62 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 18.880  -7.341  -9.223  1.00 91.61 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 17.806  -7.897  -8.980  1.00 87.90 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 18.469  -6.205  -11.461 1.00 85.09 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 18.657  -4.765  -10.977 1.00 78.45 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 17.750  -3.571  -12.000 1.00 76.69 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 18.969  -3.233  -13.293 1.00 66.71 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? 19.706  -6.897  -8.281  1.00 94.33 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? 19.380  -6.892  -6.857  1.00 94.89 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? 18.651  -5.596  -6.476  1.00 95.76 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? 18.705  -4.599  -7.193  1.00 94.59 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? 20.663  -7.103  -6.042  1.00 92.85 2   A 1 
ATOM 14   N N   . PHE A 1 3   ? 17.959  -5.581  -5.341  1.00 95.42 3   A 1 
ATOM 15   C CA  . PHE A 1 3   ? 17.250  -4.391  -4.853  1.00 96.20 3   A 1 
ATOM 16   C C   . PHE A 1 3   ? 18.186  -3.184  -4.705  1.00 96.81 3   A 1 
ATOM 17   O O   . PHE A 1 3   ? 17.825  -2.072  -5.076  1.00 96.24 3   A 1 
ATOM 18   C CB  . PHE A 1 3   ? 16.598  -4.721  -3.511  1.00 95.64 3   A 1 
ATOM 19   C CG  . PHE A 1 3   ? 15.850  -3.558  -2.897  1.00 96.26 3   A 1 
ATOM 20   C CD1 . PHE A 1 3   ? 16.437  -2.805  -1.861  1.00 94.85 3   A 1 
ATOM 21   C CD2 . PHE A 1 3   ? 14.576  -3.204  -3.374  1.00 94.98 3   A 1 
ATOM 22   C CE1 . PHE A 1 3   ? 15.744  -1.718  -1.305  1.00 94.32 3   A 1 
ATOM 23   C CE2 . PHE A 1 3   ? 13.886  -2.117  -2.816  1.00 94.33 3   A 1 
ATOM 24   C CZ  . PHE A 1 3   ? 14.467  -1.375  -1.780  1.00 95.08 3   A 1 
ATOM 25   N N   . TYR A 1 4   ? 19.385  -3.414  -4.185  1.00 96.72 4   A 1 
ATOM 26   C CA  . TYR A 1 4   ? 20.373  -2.367  -3.930  1.00 96.86 4   A 1 
ATOM 27   C C   . TYR A 1 4   ? 21.091  -1.851  -5.188  1.00 97.15 4   A 1 
ATOM 28   O O   . TYR A 1 4   ? 21.775  -0.838  -5.099  1.00 96.15 4   A 1 
ATOM 29   C CB  . TYR A 1 4   ? 21.356  -2.871  -2.870  1.00 96.22 4   A 1 
ATOM 30   C CG  . TYR A 1 4   ? 20.715  -3.203  -1.532  1.00 95.98 4   A 1 
ATOM 31   C CD1 . TYR A 1 4   ? 19.919  -2.243  -0.878  1.00 93.08 4   A 1 
ATOM 32   C CD2 . TYR A 1 4   ? 20.926  -4.459  -0.932  1.00 93.23 4   A 1 
ATOM 33   C CE1 . TYR A 1 4   ? 19.336  -2.534  0.369   1.00 91.90 4   A 1 
ATOM 34   C CE2 . TYR A 1 4   ? 20.348  -4.753  0.317   1.00 92.04 4   A 1 
ATOM 35   C CZ  . TYR A 1 4   ? 19.553  -3.788  0.970   1.00 92.92 4   A 1 
ATOM 36   O OH  . TYR A 1 4   ? 18.999  -4.063  2.176   1.00 90.21 4   A 1 
ATOM 37   N N   . ASP A 1 5   ? 20.889  -2.485  -6.340  1.00 96.93 5   A 1 
ATOM 38   C CA  . ASP A 1 5   ? 21.386  -1.985  -7.628  1.00 96.81 5   A 1 
ATOM 39   C C   . ASP A 1 5   ? 20.449  -0.916  -8.224  1.00 97.15 5   A 1 
ATOM 40   O O   . ASP A 1 5   ? 20.776  -0.280  -9.224  1.00 96.33 5   A 1 
ATOM 41   C CB  . ASP A 1 5   ? 21.528  -3.139  -8.639  1.00 95.96 5   A 1 
ATOM 42   C CG  . ASP A 1 5   ? 22.374  -4.325  -8.177  1.00 94.02 5   A 1 
ATOM 43   O OD1 . ASP A 1 5   ? 23.276  -4.143  -7.337  1.00 90.67 5   A 1 
ATOM 44   O OD2 . ASP A 1 5   ? 22.073  -5.443  -8.666  1.00 90.32 5   A 1 
ATOM 45   N N   . LEU A 1 6   ? 19.259  -0.745  -7.649  1.00 97.26 6   A 1 
ATOM 46   C CA  . LEU A 1 6   ? 18.253  0.175   -8.158  1.00 97.52 6   A 1 
ATOM 47   C C   . LEU A 1 6   ? 18.544  1.610   -7.709  1.00 97.84 6   A 1 
ATOM 48   O O   . LEU A 1 6   ? 18.980  1.869   -6.584  1.00 97.30 6   A 1 
ATOM 49   C CB  . LEU A 1 6   ? 16.851  -0.277  -7.715  1.00 97.15 6   A 1 
ATOM 50   C CG  . LEU A 1 6   ? 16.422  -1.658  -8.241  1.00 96.28 6   A 1 
ATOM 51   C CD1 . LEU A 1 6   ? 15.158  -2.118  -7.520  1.00 93.85 6   A 1 
ATOM 52   C CD2 . LEU A 1 6   ? 16.117  -1.620  -9.737  1.00 93.79 6   A 1 
ATOM 53   N N   . THR A 1 7   ? 18.196  2.546   -8.582  1.00 97.75 7   A 1 
ATOM 54   C CA  . THR A 1 7   ? 18.165  3.977   -8.290  1.00 97.60 7   A 1 
ATOM 55   C C   . THR A 1 7   ? 16.735  4.501   -8.358  1.00 97.42 7   A 1 
ATOM 56   O O   . THR A 1 7   ? 15.888  3.995   -9.096  1.00 96.36 7   A 1 
ATOM 57   C CB  . THR A 1 7   ? 19.098  4.780   -9.215  1.00 96.76 7   A 1 
ATOM 58   O OG1 . THR A 1 7   ? 18.789  4.528   -10.561 1.00 87.00 7   A 1 
ATOM 59   C CG2 . THR A 1 7   ? 20.563  4.410   -9.005  1.00 83.71 7   A 1 
ATOM 60   N N   . VAL A 1 8   ? 16.445  5.511   -7.555  1.00 97.55 8   A 1 
ATOM 61   C CA  . VAL A 1 8   ? 15.166  6.230   -7.521  1.00 97.39 8   A 1 
ATOM 62   C C   . VAL A 1 8   ? 15.440  7.724   -7.460  1.00 97.35 8   A 1 
ATOM 63   O O   . VAL A 1 8   ? 16.523  8.133   -7.056  1.00 96.90 8   A 1 
ATOM 64   C CB  . VAL A 1 8   ? 14.286  5.791   -6.334  1.00 97.13 8   A 1 
ATOM 65   C CG1 . VAL A 1 8   ? 13.846  4.334   -6.474  1.00 95.62 8   A 1 
ATOM 66   C CG2 . VAL A 1 8   ? 14.972  5.976   -4.973  1.00 95.02 8   A 1 
ATOM 67   N N   . LYS A 1 9   ? 14.468  8.555   -7.819  1.00 97.13 9   A 1 
ATOM 68   C CA  . LYS A 1 9   ? 14.586  10.009  -7.665  1.00 96.92 9   A 1 
ATOM 69   C C   . LYS A 1 9   ? 13.990  10.463  -6.339  1.00 96.81 9   A 1 
ATOM 70   O O   . LYS A 1 9   ? 12.918  10.004  -5.946  1.00 96.05 9   A 1 
ATOM 71   C CB  . LYS A 1 9   ? 13.955  10.719  -8.863  1.00 96.32 9   A 1 
ATOM 72   C CG  . LYS A 1 9   ? 14.760  10.448  -10.140 1.00 93.82 9   A 1 
ATOM 73   C CD  . LYS A 1 9   ? 14.152  11.199  -11.326 1.00 89.91 9   A 1 
ATOM 74   C CE  . LYS A 1 9   ? 14.992  10.926  -12.570 1.00 83.61 9   A 1 
ATOM 75   N NZ  . LYS A 1 9   ? 14.479  11.677  -13.739 1.00 74.12 9   A 1 
ATOM 76   N N   . ASP A 1 10  ? 14.687  11.357  -5.651  1.00 96.57 10  A 1 
ATOM 77   C CA  . ASP A 1 10  ? 14.105  12.042  -4.500  1.00 96.07 10  A 1 
ATOM 78   C C   . ASP A 1 10  ? 13.131  13.149  -4.925  1.00 96.21 10  A 1 
ATOM 79   O O   . ASP A 1 10  ? 12.969  13.434  -6.112  1.00 95.41 10  A 1 
ATOM 80   C CB  . ASP A 1 10  ? 15.200  12.513  -3.539  1.00 94.69 10  A 1 
ATOM 81   C CG  . ASP A 1 10  ? 16.015  13.739  -3.961  1.00 92.57 10  A 1 
ATOM 82   O OD1 . ASP A 1 10  ? 15.665  14.420  -4.952  1.00 88.98 10  A 1 
ATOM 83   O OD2 . ASP A 1 10  ? 16.960  14.021  -3.192  1.00 88.20 10  A 1 
ATOM 84   N N   . ALA A 1 11  ? 12.490  13.801  -3.963  1.00 95.25 11  A 1 
ATOM 85   C CA  . ALA A 1 11  ? 11.508  14.857  -4.225  1.00 94.71 11  A 1 
ATOM 86   C C   . ALA A 1 11  ? 12.066  16.074  -4.995  1.00 94.82 11  A 1 
ATOM 87   O O   . ALA A 1 11  ? 11.292  16.885  -5.501  1.00 93.40 11  A 1 
ATOM 88   C CB  . ALA A 1 11  ? 10.908  15.274  -2.879  1.00 93.74 11  A 1 
ATOM 89   N N   . LYS A 1 12  ? 13.396  16.208  -5.099  1.00 95.37 12  A 1 
ATOM 90   C CA  . LYS A 1 12  ? 14.089  17.247  -5.879  1.00 95.14 12  A 1 
ATOM 91   C C   . LYS A 1 12  ? 14.527  16.755  -7.262  1.00 95.78 12  A 1 
ATOM 92   O O   . LYS A 1 12  ? 15.178  17.493  -7.992  1.00 94.51 12  A 1 
ATOM 93   C CB  . LYS A 1 12  ? 15.284  17.784  -5.083  1.00 94.33 12  A 1 
ATOM 94   C CG  . LYS A 1 12  ? 14.874  18.399  -3.738  1.00 91.06 12  A 1 
ATOM 95   C CD  . LYS A 1 12  ? 16.117  18.939  -3.026  1.00 84.49 12  A 1 
ATOM 96   C CE  . LYS A 1 12  ? 15.708  19.573  -1.696  1.00 77.77 12  A 1 
ATOM 97   N NZ  . LYS A 1 12  ? 16.883  20.155  -1.003  1.00 67.81 12  A 1 
ATOM 98   N N   . GLY A 1 13  ? 14.210  15.509  -7.611  1.00 95.66 13  A 1 
ATOM 99   C CA  . GLY A 1 13  ? 14.612  14.880  -8.869  1.00 95.44 13  A 1 
ATOM 100  C C   . GLY A 1 13  ? 16.049  14.346  -8.889  1.00 96.25 13  A 1 
ATOM 101  O O   . GLY A 1 13  ? 16.517  13.919  -9.945  1.00 95.14 13  A 1 
ATOM 102  N N   . VAL A 1 14  ? 16.750  14.355  -7.757  1.00 96.61 14  A 1 
ATOM 103  C CA  . VAL A 1 14  ? 18.121  13.849  -7.644  1.00 96.90 14  A 1 
ATOM 104  C C   . VAL A 1 14  ? 18.095  12.328  -7.538  1.00 97.19 14  A 1 
ATOM 105  O O   . VAL A 1 14  ? 17.313  11.763  -6.770  1.00 96.70 14  A 1 
ATOM 106  C CB  . VAL A 1 14  ? 18.860  14.474  -6.445  1.00 96.57 14  A 1 
ATOM 107  C CG1 . VAL A 1 14  ? 20.312  13.986  -6.351  1.00 94.28 14  A 1 
ATOM 108  C CG2 . VAL A 1 14  ? 18.891  16.006  -6.547  1.00 94.29 14  A 1 
ATOM 109  N N   . GLU A 1 15  ? 18.969  11.661  -8.291  1.00 97.12 15  A 1 
ATOM 110  C CA  . GLU A 1 15  ? 19.102  10.211  -8.216  1.00 97.40 15  A 1 
ATOM 111  C C   . GLU A 1 15  ? 19.670  9.757   -6.868  1.00 97.62 15  A 1 
ATOM 112  O O   . GLU A 1 15  ? 20.687  10.250  -6.380  1.00 96.67 15  A 1 
ATOM 113  C CB  . GLU A 1 15  ? 19.941  9.649   -9.369  1.00 96.42 15  A 1 
ATOM 114  C CG  . GLU A 1 15  ? 19.226  9.797   -10.723 1.00 88.45 15  A 1 
ATOM 115  C CD  . GLU A 1 15  ? 19.887  8.984   -11.845 1.00 82.80 15  A 1 
ATOM 116  O OE1 . GLU A 1 15  ? 19.164  8.701   -12.830 1.00 71.99 15  A 1 
ATOM 117  O OE2 . GLU A 1 15  ? 21.073  8.623   -11.704 1.00 73.40 15  A 1 
ATOM 118  N N   . VAL A 1 16  ? 19.011  8.778   -6.288  1.00 97.59 16  A 1 
ATOM 119  C CA  . VAL A 1 16  ? 19.369  8.162   -5.012  1.00 97.48 16  A 1 
ATOM 120  C C   . VAL A 1 16  ? 19.522  6.664   -5.222  1.00 97.72 16  A 1 
ATOM 121  O O   . VAL A 1 16  ? 18.569  5.979   -5.596  1.00 97.16 16  A 1 
ATOM 122  C CB  . VAL A 1 16  ? 18.312  8.466   -3.937  1.00 96.79 16  A 1 
ATOM 123  C CG1 . VAL A 1 16  ? 18.679  7.829   -2.591  1.00 94.23 16  A 1 
ATOM 124  C CG2 . VAL A 1 16  ? 18.151  9.976   -3.717  1.00 94.44 16  A 1 
ATOM 125  N N   . SER A 1 17  ? 20.714  6.148   -4.943  1.00 97.86 17  A 1 
ATOM 126  C CA  . SER A 1 17  ? 20.948  4.704   -4.940  1.00 97.77 17  A 1 
ATOM 127  C C   . SER A 1 17  ? 20.309  4.053   -3.716  1.00 97.68 17  A 1 
ATOM 128  O O   . SER A 1 17  ? 20.496  4.506   -2.582  1.00 97.01 17  A 1 
ATOM 129  C CB  . SER A 1 17  ? 22.446  4.390   -4.982  1.00 97.11 17  A 1 
ATOM 130  O OG  . SER A 1 17  ? 22.622  2.985   -4.967  1.00 89.76 17  A 1 
ATOM 131  N N   . LEU A 1 18  ? 19.599  2.948   -3.929  1.00 97.55 18  A 1 
ATOM 132  C CA  . LEU A 1 18  ? 19.036  2.160   -2.831  1.00 97.62 18  A 1 
ATOM 133  C C   . LEU A 1 18  ? 20.106  1.389   -2.038  1.00 97.46 18  A 1 
ATOM 134  O O   . LEU A 1 18  ? 19.814  0.940   -0.931  1.00 96.52 18  A 1 
ATOM 135  C CB  . LEU A 1 18  ? 17.919  1.241   -3.356  1.00 97.45 18  A 1 
ATOM 136  C CG  . LEU A 1 18  ? 16.672  1.986   -3.885  1.00 96.81 18  A 1 
ATOM 137  C CD1 . LEU A 1 18  ? 15.597  0.973   -4.279  1.00 95.01 18  A 1 
ATOM 138  C CD2 . LEU A 1 18  ? 16.050  2.924   -2.842  1.00 94.82 18  A 1 
ATOM 139  N N   . SER A 1 19  ? 21.342  1.315   -2.532  1.00 97.81 19  A 1 
ATOM 140  C CA  . SER A 1 19  ? 22.479  0.758   -1.780  1.00 97.57 19  A 1 
ATOM 141  C C   . SER A 1 19  ? 22.732  1.475   -0.449  1.00 97.47 19  A 1 
ATOM 142  O O   . SER A 1 19  ? 23.135  0.838   0.520   1.00 96.66 19  A 1 
ATOM 143  C CB  . SER A 1 19  ? 23.757  0.787   -2.625  1.00 96.86 19  A 1 
ATOM 144  O OG  . SER A 1 19  ? 24.170  2.111   -2.896  1.00 90.71 19  A 1 
ATOM 145  N N   . GLY A 1 20  ? 22.408  2.769   -0.356  1.00 97.12 20  A 1 
ATOM 146  C CA  . GLY A 1 20  ? 22.506  3.549   0.888   1.00 96.74 20  A 1 
ATOM 147  C C   . GLY A 1 20  ? 21.570  3.081   2.012   1.00 97.07 20  A 1 
ATOM 148  O O   . GLY A 1 20  ? 21.710  3.509   3.156   1.00 95.90 20  A 1 
ATOM 149  N N   . TYR A 1 21  ? 20.634  2.194   1.697   1.00 97.39 21  A 1 
ATOM 150  C CA  . TYR A 1 21  ? 19.714  1.579   2.659   1.00 97.39 21  A 1 
ATOM 151  C C   . TYR A 1 21  ? 20.081  0.129   3.014   1.00 97.39 21  A 1 
ATOM 152  O O   . TYR A 1 21  ? 19.318  -0.543  3.713   1.00 96.31 21  A 1 
ATOM 153  C CB  . TYR A 1 21  ? 18.284  1.689   2.123   1.00 97.24 21  A 1 
ATOM 154  C CG  . TYR A 1 21  ? 17.808  3.118   1.950   1.00 97.35 21  A 1 
ATOM 155  C CD1 . TYR A 1 21  ? 17.305  3.822   3.059   1.00 96.12 21  A 1 
ATOM 156  C CD2 . TYR A 1 21  ? 17.883  3.745   0.689   1.00 96.32 21  A 1 
ATOM 157  C CE1 . TYR A 1 21  ? 16.868  5.150   2.911   1.00 95.59 21  A 1 
ATOM 158  C CE2 . TYR A 1 21  ? 17.450  5.076   0.539   1.00 95.75 21  A 1 
ATOM 159  C CZ  . TYR A 1 21  ? 16.939  5.778   1.652   1.00 95.99 21  A 1 
ATOM 160  O OH  . TYR A 1 21  ? 16.519  7.056   1.517   1.00 94.58 21  A 1 
ATOM 161  N N   . ALA A 1 22  ? 21.225  -0.369  2.552   1.00 96.82 22  A 1 
ATOM 162  C CA  . ALA A 1 22  ? 21.676  -1.718  2.871   1.00 96.74 22  A 1 
ATOM 163  C C   . ALA A 1 22  ? 21.770  -1.931  4.394   1.00 96.74 22  A 1 
ATOM 164  O O   . ALA A 1 22  ? 22.185  -1.052  5.148   1.00 95.73 22  A 1 
ATOM 165  C CB  . ALA A 1 22  ? 23.005  -1.993  2.160   1.00 95.94 22  A 1 
ATOM 166  N N   . GLY A 1 23  ? 21.350  -3.103  4.853   1.00 95.98 23  A 1 
ATOM 167  C CA  . GLY A 1 23  ? 21.303  -3.435  6.281   1.00 95.96 23  A 1 
ATOM 168  C C   . GLY A 1 23  ? 20.102  -2.864  7.046   1.00 96.42 23  A 1 
ATOM 169  O O   . GLY A 1 23  ? 19.929  -3.176  8.224   1.00 94.91 23  A 1 
ATOM 170  N N   . LYS A 1 24  ? 19.239  -2.072  6.401   1.00 95.90 24  A 1 
ATOM 171  C CA  . LYS A 1 24  ? 18.001  -1.564  7.005   1.00 96.39 24  A 1 
ATOM 172  C C   . LYS A 1 24  ? 16.791  -2.418  6.620   1.00 96.56 24  A 1 
ATOM 173  O O   . LYS A 1 24  ? 16.757  -3.053  5.568   1.00 95.51 24  A 1 
ATOM 174  C CB  . LYS A 1 24  ? 17.787  -0.086  6.640   1.00 96.29 24  A 1 
ATOM 175  C CG  . LYS A 1 24  ? 18.935  0.821   7.119   1.00 95.37 24  A 1 
ATOM 176  C CD  . LYS A 1 24  ? 18.555  2.289   6.898   1.00 92.90 24  A 1 
ATOM 177  C CE  . LYS A 1 24  ? 19.610  3.260   7.438   1.00 88.43 24  A 1 
ATOM 178  N NZ  . LYS A 1 24  ? 19.123  4.660   7.367   1.00 80.45 24  A 1 
ATOM 179  N N   . VAL A 1 25  ? 15.774  -2.400  7.462   1.00 95.67 25  A 1 
ATOM 180  C CA  . VAL A 1 25  ? 14.442  -2.915  7.117   1.00 95.53 25  A 1 
ATOM 181  C C   . VAL A 1 25  ? 13.647  -1.781  6.485   1.00 95.70 25  A 1 
ATOM 182  O O   . VAL A 1 25  ? 13.496  -0.725  7.095   1.00 94.89 25  A 1 
ATOM 183  C CB  . VAL A 1 25  ? 13.722  -3.491  8.346   1.00 94.70 25  A 1 
ATOM 184  C CG1 . VAL A 1 25  ? 12.318  -4.003  7.990   1.00 91.88 25  A 1 
ATOM 185  C CG2 . VAL A 1 25  ? 14.514  -4.666  8.931   1.00 91.90 25  A 1 
ATOM 186  N N   . LEU A 1 26  ? 13.138  -1.981  5.285   1.00 95.27 26  A 1 
ATOM 187  C CA  . LEU A 1 26  ? 12.483  -0.919  4.529   1.00 95.37 26  A 1 
ATOM 188  C C   . LEU A 1 26  ? 11.003  -1.213  4.322   1.00 94.81 26  A 1 
ATOM 189  O O   . LEU A 1 26  ? 10.614  -2.339  4.018   1.00 94.16 26  A 1 
ATOM 190  C CB  . LEU A 1 26  ? 13.182  -0.681  3.176   1.00 96.00 26  A 1 
ATOM 191  C CG  . LEU A 1 26  ? 14.716  -0.601  3.222   1.00 95.39 26  A 1 
ATOM 192  C CD1 . LEU A 1 26  ? 15.257  -0.464  1.804   1.00 93.33 26  A 1 
ATOM 193  C CD2 . LEU A 1 26  ? 15.201  0.588   4.046   1.00 93.59 26  A 1 
ATOM 194  N N   . LEU A 1 27  ? 10.197  -0.174  4.419   1.00 93.62 27  A 1 
ATOM 195  C CA  . LEU A 1 27  ? 8.816   -0.192  3.970   1.00 93.20 27  A 1 
ATOM 196  C C   . LEU A 1 27  ? 8.676   0.712   2.746   1.00 93.86 27  A 1 
ATOM 197  O O   . LEU A 1 27  ? 8.660   1.931   2.878   1.00 93.43 27  A 1 
ATOM 198  C CB  . LEU A 1 27  ? 7.904   0.238   5.128   1.00 91.85 27  A 1 
ATOM 199  C CG  . LEU A 1 27  ? 6.411   0.182   4.769   1.00 89.14 27  A 1 
ATOM 200  C CD1 . LEU A 1 27  ? 5.962   -1.254  4.490   1.00 86.22 27  A 1 
ATOM 201  C CD2 . LEU A 1 27  ? 5.580   0.731   5.929   1.00 85.66 27  A 1 
ATOM 202  N N   . VAL A 1 28  ? 8.537   0.108   1.575   1.00 93.38 28  A 1 
ATOM 203  C CA  . VAL A 1 28  ? 8.242   0.838   0.337   1.00 93.33 28  A 1 
ATOM 204  C C   . VAL A 1 28  ? 6.730   0.976   0.197   1.00 91.97 28  A 1 
ATOM 205  O O   . VAL A 1 28  ? 6.003   -0.017  0.282   1.00 90.03 28  A 1 
ATOM 206  C CB  . VAL A 1 28  ? 8.864   0.149   -0.887  1.00 93.87 28  A 1 
ATOM 207  C CG1 . VAL A 1 28  ? 8.626   0.968   -2.159  1.00 92.84 28  A 1 
ATOM 208  C CG2 . VAL A 1 28  ? 10.376  -0.056  -0.721  1.00 92.28 28  A 1 
ATOM 209  N N   . VAL A 1 29  ? 6.249   2.198   -0.011  1.00 90.40 29  A 1 
ATOM 210  C CA  . VAL A 1 29  ? 4.814   2.482   -0.140  1.00 90.29 29  A 1 
ATOM 211  C C   . VAL A 1 29  ? 4.550   3.482   -1.261  1.00 90.31 29  A 1 
ATOM 212  O O   . VAL A 1 29  ? 5.253   4.479   -1.379  1.00 89.65 29  A 1 
ATOM 213  C CB  . VAL A 1 29  ? 4.228   2.925   1.218   1.00 89.08 29  A 1 
ATOM 214  C CG1 . VAL A 1 29  ? 4.846   4.197   1.800   1.00 81.54 29  A 1 
ATOM 215  C CG2 . VAL A 1 29  ? 2.704   3.099   1.159   1.00 81.23 29  A 1 
ATOM 216  N N   . ASN A 1 30  ? 3.529   3.230   -2.081  1.00 85.95 30  A 1 
ATOM 217  C CA  . ASN A 1 30  ? 2.996   4.243   -2.991  1.00 85.47 30  A 1 
ATOM 218  C C   . ASN A 1 30  ? 1.834   4.978   -2.314  1.00 84.39 30  A 1 
ATOM 219  O O   . ASN A 1 30  ? 0.869   4.349   -1.876  1.00 81.08 30  A 1 
ATOM 220  C CB  . ASN A 1 30  ? 2.614   3.619   -4.346  1.00 83.51 30  A 1 
ATOM 221  C CG  . ASN A 1 30  ? 1.416   2.691   -4.287  1.00 81.31 30  A 1 
ATOM 222  O OD1 . ASN A 1 30  ? 1.406   1.680   -3.604  1.00 73.43 30  A 1 
ATOM 223  N ND2 . ASN A 1 30  ? 0.360   2.997   -4.996  1.00 76.41 30  A 1 
ATOM 224  N N   . THR A 1 31  ? 1.904   6.296   -2.213  1.00 84.27 31  A 1 
ATOM 225  C CA  . THR A 1 31  ? 0.907   7.095   -1.488  1.00 84.46 31  A 1 
ATOM 226  C C   . THR A 1 31  ? 0.188   8.101   -2.380  1.00 83.66 31  A 1 
ATOM 227  O O   . THR A 1 31  ? 0.499   8.254   -3.555  1.00 81.67 31  A 1 
ATOM 228  C CB  . THR A 1 31  ? 1.513   7.805   -0.275  1.00 83.64 31  A 1 
ATOM 229  O OG1 . THR A 1 31  ? 2.441   8.758   -0.706  1.00 81.98 31  A 1 
ATOM 230  C CG2 . THR A 1 31  ? 2.134   6.828   0.718   1.00 79.53 31  A 1 
ATOM 231  N N   . ALA A 1 32  ? -0.823  8.738   -1.837  1.00 79.61 32  A 1 
ATOM 232  C CA  . ALA A 1 32  ? -1.530  9.834   -2.480  1.00 78.79 32  A 1 
ATOM 233  C C   . ALA A 1 32  ? -2.209  10.731  -1.444  1.00 78.46 32  A 1 
ATOM 234  O O   . ALA A 1 32  ? -2.730  10.244  -0.438  1.00 75.57 32  A 1 
ATOM 235  C CB  . ALA A 1 32  ? -2.567  9.261   -3.443  1.00 75.19 32  A 1 
ATOM 236  N N   . THR A 1 33  ? -2.249  12.031  -1.714  1.00 77.62 33  A 1 
ATOM 237  C CA  . THR A 1 33  ? -2.833  13.043  -0.817  1.00 77.19 33  A 1 
ATOM 238  C C   . THR A 1 33  ? -4.342  13.214  -0.989  1.00 76.92 33  A 1 
ATOM 239  O O   . THR A 1 33  ? -5.021  13.628  -0.050  1.00 73.69 33  A 1 
ATOM 240  C CB  . THR A 1 33  ? -2.139  14.393  -1.033  1.00 76.77 33  A 1 
ATOM 241  O OG1 . THR A 1 33  ? -2.160  14.720  -2.406  1.00 75.82 33  A 1 
ATOM 242  C CG2 . THR A 1 33  ? -0.677  14.353  -0.597  1.00 72.73 33  A 1 
ATOM 243  N N   . GLY A 1 34  ? -4.883  12.860  -2.158  1.00 75.59 34  A 1 
ATOM 244  C CA  . GLY A 1 34  ? -6.298  13.033  -2.512  1.00 73.88 34  A 1 
ATOM 245  C C   . GLY A 1 34  ? -7.159  11.776  -2.369  1.00 74.47 34  A 1 
ATOM 246  O O   . GLY A 1 34  ? -8.297  11.761  -2.824  1.00 69.53 34  A 1 
ATOM 247  N N   . CYS A 1 35  ? -6.651  10.682  -1.780  1.00 68.82 35  A 1 
ATOM 248  C CA  . CYS A 1 35  ? -7.416  9.438   -1.656  1.00 68.01 35  A 1 
ATOM 249  C C   . CYS A 1 35  ? -8.005  9.238   -0.252  1.00 68.17 35  A 1 
ATOM 250  O O   . CYS A 1 35  ? -7.482  9.729   0.748   1.00 63.74 35  A 1 
ATOM 251  C CB  . CYS A 1 35  ? -6.563  8.250   -2.126  1.00 62.98 35  A 1 
ATOM 252  S SG  . CYS A 1 35  ? -5.350  7.734   -0.875  1.00 54.87 35  A 1 
ATOM 253  N N   . GLY A 1 36  ? -9.054  8.427   -0.147  1.00 63.81 36  A 1 
ATOM 254  C CA  . GLY A 1 36  ? -9.675  8.076   1.146   1.00 64.45 36  A 1 
ATOM 255  C C   . GLY A 1 36  ? -8.761  7.323   2.125   1.00 65.97 36  A 1 
ATOM 256  O O   . GLY A 1 36  ? -9.154  7.062   3.258   1.00 62.91 36  A 1 
ATOM 257  N N   . PHE A 1 37  ? -7.538  6.975   1.706   1.00 64.45 37  A 1 
ATOM 258  C CA  . PHE A 1 37  ? -6.540  6.326   2.555   1.00 67.19 37  A 1 
ATOM 259  C C   . PHE A 1 37  ? -5.548  7.302   3.204   1.00 70.24 37  A 1 
ATOM 260  O O   . PHE A 1 37  ? -4.678  6.839   3.942   1.00 66.38 37  A 1 
ATOM 261  C CB  . PHE A 1 37  ? -5.818  5.233   1.762   1.00 63.34 37  A 1 
ATOM 262  C CG  . PHE A 1 37  ? -6.707  4.120   1.255   1.00 59.95 37  A 1 
ATOM 263  C CD1 . PHE A 1 37  ? -7.431  3.320   2.160   1.00 56.36 37  A 1 
ATOM 264  C CD2 . PHE A 1 37  ? -6.807  3.869   -0.128  1.00 55.28 37  A 1 
ATOM 265  C CE1 . PHE A 1 37  ? -8.256  2.288   1.686   1.00 49.44 37  A 1 
ATOM 266  C CE2 . PHE A 1 37  ? -7.631  2.835   -0.601  1.00 49.87 37  A 1 
ATOM 267  C CZ  . PHE A 1 37  ? -8.359  2.046   0.306   1.00 51.19 37  A 1 
ATOM 268  N N   . THR A 1 38  ? -5.668  8.611   2.993   1.00 69.57 38  A 1 
ATOM 269  C CA  . THR A 1 38  ? -4.786  9.620   3.616   1.00 71.10 38  A 1 
ATOM 270  C C   . THR A 1 38  ? -4.624  9.480   5.141   1.00 72.70 38  A 1 
ATOM 271  O O   . THR A 1 38  ? -3.498  9.650   5.610   1.00 71.81 38  A 1 
ATOM 272  C CB  . THR A 1 38  ? -5.201  11.057  3.279   1.00 68.74 38  A 1 
ATOM 273  O OG1 . THR A 1 38  ? -6.563  11.259  3.546   1.00 63.62 38  A 1 
ATOM 274  C CG2 . THR A 1 38  ? -4.958  11.387  1.809   1.00 62.74 38  A 1 
ATOM 275  N N   . PRO A 1 39  ? -5.631  9.057   5.931   1.00 70.64 39  A 1 
ATOM 276  C CA  . PRO A 1 39  ? -5.420  8.822   7.365   1.00 72.46 39  A 1 
ATOM 277  C C   . PRO A 1 39  ? -4.390  7.728   7.691   1.00 74.20 39  A 1 
ATOM 278  O O   . PRO A 1 39  ? -3.950  7.606   8.834   1.00 71.78 39  A 1 
ATOM 279  C CB  . PRO A 1 39  ? -6.796  8.471   7.929   1.00 70.03 39  A 1 
ATOM 280  C CG  . PRO A 1 39  ? -7.767  9.095   6.933   1.00 66.90 39  A 1 
ATOM 281  C CD  . PRO A 1 39  ? -7.042  8.901   5.612   1.00 69.75 39  A 1 
ATOM 282  N N   . GLN A 1 40  ? -3.974  6.919   6.694   1.00 77.17 40  A 1 
ATOM 283  C CA  . GLN A 1 40  ? -2.886  5.959   6.882   1.00 78.62 40  A 1 
ATOM 284  C C   . GLN A 1 40  ? -1.532  6.630   7.112   1.00 81.78 40  A 1 
ATOM 285  O O   . GLN A 1 40  ? -0.675  5.977   7.704   1.00 81.63 40  A 1 
ATOM 286  C CB  . GLN A 1 40  ? -2.791  4.975   5.707   1.00 75.29 40  A 1 
ATOM 287  C CG  . GLN A 1 40  ? -4.003  4.046   5.636   1.00 67.93 40  A 1 
ATOM 288  C CD  . GLN A 1 40  ? -3.824  2.907   4.639   1.00 64.58 40  A 1 
ATOM 289  O OE1 . GLN A 1 40  ? -2.800  2.234   4.557   1.00 60.38 40  A 1 
ATOM 290  N NE2 . GLN A 1 40  ? -4.836  2.601   3.863   1.00 55.58 40  A 1 
ATOM 291  N N   . TYR A 1 41  ? -1.332  7.885   6.707   1.00 82.95 41  A 1 
ATOM 292  C CA  . TYR A 1 41  ? -0.092  8.619   6.970   1.00 85.39 41  A 1 
ATOM 293  C C   . TYR A 1 41  ? 0.226   8.699   8.466   1.00 86.47 41  A 1 
ATOM 294  O O   . TYR A 1 41  ? 1.348   8.389   8.848   1.00 86.03 41  A 1 
ATOM 295  C CB  . TYR A 1 41  ? -0.167  10.022  6.371   1.00 84.88 41  A 1 
ATOM 296  C CG  . TYR A 1 41  ? 0.140   10.097  4.889   1.00 83.90 41  A 1 
ATOM 297  C CD1 . TYR A 1 41  ? 1.440   9.799   4.435   1.00 80.92 41  A 1 
ATOM 298  C CD2 . TYR A 1 41  ? -0.838  10.534  3.979   1.00 80.80 41  A 1 
ATOM 299  C CE1 . TYR A 1 41  ? 1.762   9.964   3.075   1.00 78.74 41  A 1 
ATOM 300  C CE2 . TYR A 1 41  ? -0.517  10.701  2.618   1.00 78.12 41  A 1 
ATOM 301  C CZ  . TYR A 1 41  ? 0.787   10.430  2.167   1.00 80.81 41  A 1 
ATOM 302  O OH  . TYR A 1 41  ? 1.106   10.640  0.862   1.00 77.24 41  A 1 
ATOM 303  N N   . SER A 1 42  ? -0.758  8.981   9.318   1.00 85.18 42  A 1 
ATOM 304  C CA  . SER A 1 42  ? -0.549  8.990   10.774  1.00 85.12 42  A 1 
ATOM 305  C C   . SER A 1 42  ? -0.055  7.635   11.284  1.00 85.82 42  A 1 
ATOM 306  O O   . SER A 1 42  ? 0.886   7.560   12.060  1.00 85.38 42  A 1 
ATOM 307  C CB  . SER A 1 42  ? -1.839  9.352   11.509  1.00 84.26 42  A 1 
ATOM 308  O OG  . SER A 1 42  ? -2.376  10.565  11.015  1.00 77.51 42  A 1 
ATOM 309  N N   . GLY A 1 43  ? -0.639  6.536   10.802  1.00 85.52 43  A 1 
ATOM 310  C CA  . GLY A 1 43  ? -0.186  5.201   11.196  1.00 84.95 43  A 1 
ATOM 311  C C   . GLY A 1 43  ? 1.184   4.811   10.631  1.00 86.59 43  A 1 
ATOM 312  O O   . GLY A 1 43  ? 1.873   3.999   11.242  1.00 86.22 43  A 1 
ATOM 313  N N   . LEU A 1 44  ? 1.585   5.349   9.469   1.00 86.58 44  A 1 
ATOM 314  C CA  . LEU A 1 44  ? 2.948   5.209   8.946   1.00 88.18 44  A 1 
ATOM 315  C C   . LEU A 1 44  ? 3.935   5.993   9.811   1.00 89.35 44  A 1 
ATOM 316  O O   . LEU A 1 44  ? 4.968   5.440   10.175  1.00 89.54 44  A 1 
ATOM 317  C CB  . LEU A 1 44  ? 3.021   5.673   7.477   1.00 88.21 44  A 1 
ATOM 318  C CG  . LEU A 1 44  ? 2.317   4.760   6.456   1.00 86.61 44  A 1 
ATOM 319  C CD1 . LEU A 1 44  ? 2.323   5.419   5.075   1.00 85.33 44  A 1 
ATOM 320  C CD2 . LEU A 1 44  ? 2.993   3.395   6.326   1.00 85.01 44  A 1 
ATOM 321  N N   . GLN A 1 45  ? 3.589   7.216   10.195  1.00 91.28 45  A 1 
ATOM 322  C CA  . GLN A 1 45  ? 4.418   8.039   11.076  1.00 92.22 45  A 1 
ATOM 323  C C   . GLN A 1 45  ? 4.602   7.386   12.451  1.00 92.12 45  A 1 
ATOM 324  O O   . GLN A 1 45  ? 5.733   7.237   12.905  1.00 91.98 45  A 1 
ATOM 325  C CB  . GLN A 1 45  ? 3.813   9.445   11.174  1.00 92.95 45  A 1 
ATOM 326  C CG  . GLN A 1 45  ? 4.691   10.402  11.992  1.00 92.34 45  A 1 
ATOM 327  C CD  . GLN A 1 45  ? 6.094   10.590  11.420  1.00 93.16 45  A 1 
ATOM 328  O OE1 . GLN A 1 45  ? 6.354   10.447  10.233  1.00 89.57 45  A 1 
ATOM 329  N NE2 . GLN A 1 45  ? 7.060   10.907  12.244  1.00 88.59 45  A 1 
ATOM 330  N N   . ASP A 1 46  ? 3.533   6.889   13.068  1.00 89.73 46  A 1 
ATOM 331  C CA  . ASP A 1 46  ? 3.607   6.150   14.340  1.00 89.11 46  A 1 
ATOM 332  C C   . ASP A 1 46  ? 4.533   4.925   14.252  1.00 89.50 46  A 1 
ATOM 333  O O   . ASP A 1 46  ? 5.221   4.562   15.210  1.00 88.91 46  A 1 
ATOM 334  C CB  . ASP A 1 46  ? 2.214   5.612   14.712  1.00 87.89 46  A 1 
ATOM 335  C CG  . ASP A 1 46  ? 1.200   6.645   15.203  1.00 81.77 46  A 1 
ATOM 336  O OD1 . ASP A 1 46  ? 1.598   7.766   15.564  1.00 77.81 46  A 1 
ATOM 337  O OD2 . ASP A 1 46  ? 0.010   6.242   15.279  1.00 76.17 46  A 1 
ATOM 338  N N   . LEU A 1 47  ? 4.506   4.238   13.109  1.00 89.40 47  A 1 
ATOM 339  C CA  . LEU A 1 47  ? 5.365   3.090   12.850  1.00 89.30 47  A 1 
ATOM 340  C C   . LEU A 1 47  ? 6.826   3.519   12.691  1.00 90.92 47  A 1 
ATOM 341  O O   . LEU A 1 47  ? 7.709   2.864   13.242  1.00 90.81 47  A 1 
ATOM 342  C CB  . LEU A 1 47  ? 4.842   2.367   11.598  1.00 87.81 47  A 1 
ATOM 343  C CG  . LEU A 1 47  ? 5.565   1.048   11.290  1.00 81.39 47  A 1 
ATOM 344  C CD1 . LEU A 1 47  ? 5.214   -0.027  12.319  1.00 79.34 47  A 1 
ATOM 345  C CD2 . LEU A 1 47  ? 5.137   0.555   9.908   1.00 78.44 47  A 1 
ATOM 346  N N   . TYR A 1 48  ? 7.059   4.604   11.954  1.00 92.76 48  A 1 
ATOM 347  C CA  . TYR A 1 48  ? 8.388   5.153   11.735  1.00 94.12 48  A 1 
ATOM 348  C C   . TYR A 1 48  ? 9.030   5.596   13.047  1.00 94.26 48  A 1 
ATOM 349  O O   . TYR A 1 48  ? 10.095  5.093   13.395  1.00 94.00 48  A 1 
ATOM 350  C CB  . TYR A 1 48  ? 8.304   6.309   10.734  1.00 94.92 48  A 1 
ATOM 351  C CG  . TYR A 1 48  ? 9.662   6.876   10.370  1.00 95.44 48  A 1 
ATOM 352  C CD1 . TYR A 1 48  ? 9.994   8.204   10.702  1.00 93.56 48  A 1 
ATOM 353  C CD2 . TYR A 1 48  ? 10.600  6.060   9.709   1.00 93.91 48  A 1 
ATOM 354  C CE1 . TYR A 1 48  ? 11.256  8.720   10.353  1.00 93.93 48  A 1 
ATOM 355  C CE2 . TYR A 1 48  ? 11.865  6.571   9.363   1.00 94.12 48  A 1 
ATOM 356  C CZ  . TYR A 1 48  ? 12.194  7.904   9.681   1.00 95.39 48  A 1 
ATOM 357  O OH  . TYR A 1 48  ? 13.411  8.397   9.337   1.00 94.68 48  A 1 
ATOM 358  N N   . GLU A 1 49  ? 8.346   6.407   13.834  1.00 94.59 49  A 1 
ATOM 359  C CA  . GLU A 1 49  ? 8.829   6.883   15.136  1.00 94.83 49  A 1 
ATOM 360  C C   . GLU A 1 49  ? 9.180   5.739   16.089  1.00 94.81 49  A 1 
ATOM 361  O O   . GLU A 1 49  ? 10.146  5.812   16.840  1.00 94.07 49  A 1 
ATOM 362  C CB  . GLU A 1 49  ? 7.756   7.780   15.785  1.00 94.79 49  A 1 
ATOM 363  C CG  . GLU A 1 49  ? 7.617   9.154   15.102  1.00 88.32 49  A 1 
ATOM 364  C CD  . GLU A 1 49  ? 8.943   9.928   15.077  1.00 83.27 49  A 1 
ATOM 365  O OE1 . GLU A 1 49  ? 9.292   10.526  14.037  1.00 73.38 49  A 1 
ATOM 366  O OE2 . GLU A 1 49  ? 9.703   9.846   16.062  1.00 74.71 49  A 1 
ATOM 367  N N   . ARG A 1 50  ? 8.436   4.642   16.025  1.00 94.35 50  A 1 
ATOM 368  C CA  . ARG A 1 50  ? 8.685   3.470   16.874  1.00 93.36 50  A 1 
ATOM 369  C C   . ARG A 1 50  ? 9.962   2.706   16.512  1.00 93.89 50  A 1 
ATOM 370  O O   . ARG A 1 50  ? 10.543  2.060   17.384  1.00 92.28 50  A 1 
ATOM 371  C CB  . ARG A 1 50  ? 7.450   2.571   16.802  1.00 91.48 50  A 1 
ATOM 372  C CG  . ARG A 1 50  ? 7.559   1.378   17.762  1.00 81.81 50  A 1 
ATOM 373  C CD  . ARG A 1 50  ? 6.304   0.517   17.719  1.00 79.36 50  A 1 
ATOM 374  N NE  . ARG A 1 50  ? 5.128   1.277   18.184  1.00 71.01 50  A 1 
ATOM 375  C CZ  . ARG A 1 50  ? 3.963   0.782   18.538  1.00 64.98 50  A 1 
ATOM 376  N NH1 . ARG A 1 50  ? 3.727   -0.500  18.509  1.00 60.48 50  A 1 
ATOM 377  N NH2 . ARG A 1 50  ? 3.010   1.587   18.925  1.00 56.16 50  A 1 
ATOM 378  N N   . TYR A 1 51  ? 10.341  2.689   15.245  1.00 93.94 51  A 1 
ATOM 379  C CA  . TYR A 1 51  ? 11.356  1.760   14.742  1.00 94.05 51  A 1 
ATOM 380  C C   . TYR A 1 51  ? 12.524  2.415   13.989  1.00 94.92 51  A 1 
ATOM 381  O O   . TYR A 1 51  ? 13.485  1.704   13.695  1.00 94.23 51  A 1 
ATOM 382  C CB  . TYR A 1 51  ? 10.673  0.679   13.892  1.00 93.29 51  A 1 
ATOM 383  C CG  . TYR A 1 51  ? 9.688   -0.216  14.627  1.00 92.04 51  A 1 
ATOM 384  C CD1 . TYR A 1 51  ? 10.117  -1.014  15.703  1.00 88.04 51  A 1 
ATOM 385  C CD2 . TYR A 1 51  ? 8.342   -0.273  14.216  1.00 88.26 51  A 1 
ATOM 386  C CE1 . TYR A 1 51  ? 9.207   -1.857  16.371  1.00 86.33 51  A 1 
ATOM 387  C CE2 . TYR A 1 51  ? 7.429   -1.116  14.881  1.00 86.40 51  A 1 
ATOM 388  C CZ  . TYR A 1 51  ? 7.860   -1.908  15.958  1.00 87.19 51  A 1 
ATOM 389  O OH  . TYR A 1 51  ? 6.981   -2.720  16.606  1.00 84.74 51  A 1 
ATOM 390  N N   . LYS A 1 52  ? 12.500  3.723   13.717  1.00 95.21 52  A 1 
ATOM 391  C CA  . LYS A 1 52  ? 13.569  4.434   12.991  1.00 95.95 52  A 1 
ATOM 392  C C   . LYS A 1 52  ? 14.946  4.242   13.636  1.00 96.30 52  A 1 
ATOM 393  O O   . LYS A 1 52  ? 15.895  3.882   12.940  1.00 96.18 52  A 1 
ATOM 394  C CB  . LYS A 1 52  ? 13.200  5.920   12.817  1.00 95.86 52  A 1 
ATOM 395  C CG  . LYS A 1 52  ? 13.125  6.711   14.130  1.00 95.52 52  A 1 
ATOM 396  C CD  . LYS A 1 52  ? 12.670  8.157   13.909  1.00 93.26 52  A 1 
ATOM 397  C CE  . LYS A 1 52  ? 12.754  8.914   15.232  1.00 88.26 52  A 1 
ATOM 398  N NZ  . LYS A 1 52  ? 12.180  10.274  15.126  1.00 82.26 52  A 1 
ATOM 399  N N   . ASP A 1 53  ? 15.026  4.332   14.953  1.00 96.02 53  A 1 
ATOM 400  C CA  . ASP A 1 53  ? 16.282  4.171   15.705  1.00 96.41 53  A 1 
ATOM 401  C C   . ASP A 1 53  ? 16.779  2.712   15.748  1.00 96.34 53  A 1 
ATOM 402  O O   . ASP A 1 53  ? 17.885  2.428   16.192  1.00 94.52 53  A 1 
ATOM 403  C CB  . ASP A 1 53  ? 16.098  4.730   17.126  1.00 96.05 53  A 1 
ATOM 404  C CG  . ASP A 1 53  ? 15.623  6.186   17.131  1.00 94.51 53  A 1 
ATOM 405  O OD1 . ASP A 1 53  ? 16.112  6.974   16.292  1.00 89.68 53  A 1 
ATOM 406  O OD2 . ASP A 1 53  ? 14.710  6.483   17.927  1.00 90.02 53  A 1 
ATOM 407  N N   . LYS A 1 54  ? 15.968  1.772   15.251  1.00 96.03 54  A 1 
ATOM 408  C CA  . LYS A 1 54  ? 16.292  0.344   15.145  1.00 95.40 54  A 1 
ATOM 409  C C   . LYS A 1 54  ? 16.668  -0.073  13.719  1.00 95.95 54  A 1 
ATOM 410  O O   . LYS A 1 54  ? 16.744  -1.266  13.432  1.00 94.66 54  A 1 
ATOM 411  C CB  . LYS A 1 54  ? 15.146  -0.508  15.711  1.00 94.54 54  A 1 
ATOM 412  C CG  . LYS A 1 54  ? 14.800  -0.138  17.156  1.00 92.54 54  A 1 
ATOM 413  C CD  . LYS A 1 54  ? 13.754  -1.109  17.711  1.00 86.59 54  A 1 
ATOM 414  C CE  . LYS A 1 54  ? 13.442  -0.721  19.152  1.00 81.72 54  A 1 
ATOM 415  N NZ  . LYS A 1 54  ? 12.531  -1.703  19.786  1.00 71.81 54  A 1 
ATOM 416  N N   . GLY A 1 55  ? 16.889  0.888   12.823  1.00 95.75 55  A 1 
ATOM 417  C CA  . GLY A 1 55  ? 17.239  0.618   11.427  1.00 96.00 55  A 1 
ATOM 418  C C   . GLY A 1 55  ? 16.037  0.329   10.525  1.00 96.51 55  A 1 
ATOM 419  O O   . GLY A 1 55  ? 16.167  -0.390  9.538   1.00 95.07 55  A 1 
ATOM 420  N N   . PHE A 1 56  ? 14.869  0.873   10.856  1.00 95.59 56  A 1 
ATOM 421  C CA  . PHE A 1 56  ? 13.690  0.852   9.998   1.00 95.75 56  A 1 
ATOM 422  C C   . PHE A 1 56  ? 13.559  2.163   9.220   1.00 96.36 56  A 1 
ATOM 423  O O   . PHE A 1 56  ? 13.687  3.241   9.792   1.00 95.84 56  A 1 
ATOM 424  C CB  . PHE A 1 56  ? 12.449  0.588   10.849  1.00 94.51 56  A 1 
ATOM 425  C CG  . PHE A 1 56  ? 11.151  0.562   10.066  1.00 94.30 56  A 1 
ATOM 426  C CD1 . PHE A 1 56  ? 10.236  1.625   10.183  1.00 91.65 56  A 1 
ATOM 427  C CD2 . PHE A 1 56  ? 10.862  -0.518  9.222   1.00 92.16 56  A 1 
ATOM 428  C CE1 . PHE A 1 56  ? 9.030   1.591   9.470   1.00 90.67 56  A 1 
ATOM 429  C CE2 . PHE A 1 56  ? 9.658   -0.551  8.506   1.00 90.70 56  A 1 
ATOM 430  C CZ  . PHE A 1 56  ? 8.738   0.502   8.632   1.00 92.13 56  A 1 
ATOM 431  N N   . GLU A 1 57  ? 13.254  2.070   7.930   1.00 96.14 57  A 1 
ATOM 432  C CA  . GLU A 1 57  ? 13.016  3.235   7.079   1.00 96.41 57  A 1 
ATOM 433  C C   . GLU A 1 57  ? 11.725  3.069   6.278   1.00 96.38 57  A 1 
ATOM 434  O O   . GLU A 1 57  ? 11.375  1.973   5.841   1.00 95.20 57  A 1 
ATOM 435  C CB  . GLU A 1 57  ? 14.195  3.447   6.119   1.00 95.95 57  A 1 
ATOM 436  C CG  . GLU A 1 57  ? 15.500  3.845   6.818   1.00 89.49 57  A 1 
ATOM 437  C CD  . GLU A 1 57  ? 15.529  5.274   7.368   1.00 91.24 57  A 1 
ATOM 438  O OE1 . GLU A 1 57  ? 16.613  5.611   7.914   1.00 82.05 57  A 1 
ATOM 439  O OE2 . GLU A 1 57  ? 14.545  6.017   7.177   1.00 83.92 57  A 1 
ATOM 440  N N   . ILE A 1 58  ? 11.045  4.181   6.042   1.00 95.61 58  A 1 
ATOM 441  C CA  . ILE A 1 58  ? 9.913   4.238   5.115   1.00 95.67 58  A 1 
ATOM 442  C C   . ILE A 1 58  ? 10.355  5.001   3.870   1.00 96.04 58  A 1 
ATOM 443  O O   . ILE A 1 58  ? 10.824  6.133   3.973   1.00 95.50 58  A 1 
ATOM 444  C CB  . ILE A 1 58  ? 8.650   4.834   5.768   1.00 94.58 58  A 1 
ATOM 445  C CG1 . ILE A 1 58  ? 8.233   3.960   6.974   1.00 92.96 58  A 1 
ATOM 446  C CG2 . ILE A 1 58  ? 7.515   4.927   4.729   1.00 92.87 58  A 1 
ATOM 447  C CD1 . ILE A 1 58  ? 6.949   4.401   7.684   1.00 90.82 58  A 1 
ATOM 448  N N   . LEU A 1 59  ? 10.179  4.379   2.708   1.00 95.61 59  A 1 
ATOM 449  C CA  . LEU A 1 59  ? 10.391  4.993   1.407   1.00 95.91 59  A 1 
ATOM 450  C C   . LEU A 1 59  ? 9.018   5.268   0.792   1.00 95.51 59  A 1 
ATOM 451  O O   . LEU A 1 59  ? 8.329   4.346   0.342   1.00 94.57 59  A 1 
ATOM 452  C CB  . LEU A 1 59  ? 11.267  4.090   0.520   1.00 96.50 59  A 1 
ATOM 453  C CG  . LEU A 1 59  ? 12.574  3.561   1.145   1.00 95.60 59  A 1 
ATOM 454  C CD1 . LEU A 1 59  ? 13.378  2.809   0.082   1.00 92.34 59  A 1 
ATOM 455  C CD2 . LEU A 1 59  ? 13.464  4.660   1.714   1.00 92.40 59  A 1 
ATOM 456  N N   . ASP A 1 60  ? 8.604   6.528   0.839   1.00 94.54 60  A 1 
ATOM 457  C CA  . ASP A 1 60  ? 7.296   6.972   0.370   1.00 94.91 60  A 1 
ATOM 458  C C   . ASP A 1 60  ? 7.383   7.537   -1.051  1.00 95.10 60  A 1 
ATOM 459  O O   . ASP A 1 60  ? 8.123   8.484   -1.301  1.00 94.11 60  A 1 
ATOM 460  C CB  . ASP A 1 60  ? 6.720   8.000   1.355   1.00 93.64 60  A 1 
ATOM 461  C CG  . ASP A 1 60  ? 5.330   8.484   0.942   1.00 92.10 60  A 1 
ATOM 462  O OD1 . ASP A 1 60  ? 4.662   7.771   0.161   1.00 87.91 60  A 1 
ATOM 463  O OD2 . ASP A 1 60  ? 4.871   9.534   1.426   1.00 86.95 60  A 1 
ATOM 464  N N   . PHE A 1 61  ? 6.610   6.964   -1.963  1.00 93.12 61  A 1 
ATOM 465  C CA  . PHE A 1 61  ? 6.551   7.350   -3.366  1.00 93.15 61  A 1 
ATOM 466  C C   . PHE A 1 61  ? 5.136   7.824   -3.714  1.00 92.07 61  A 1 
ATOM 467  O O   . PHE A 1 61  ? 4.244   6.990   -3.908  1.00 89.09 61  A 1 
ATOM 468  C CB  . PHE A 1 61  ? 6.987   6.168   -4.238  1.00 93.76 61  A 1 
ATOM 469  C CG  . PHE A 1 61  ? 8.429   5.755   -4.037  1.00 94.59 61  A 1 
ATOM 470  C CD1 . PHE A 1 61  ? 9.450   6.385   -4.769  1.00 93.06 61  A 1 
ATOM 471  C CD2 . PHE A 1 61  ? 8.754   4.755   -3.103  1.00 93.53 61  A 1 
ATOM 472  C CE1 . PHE A 1 61  ? 10.788  6.010   -4.577  1.00 93.34 61  A 1 
ATOM 473  C CE2 . PHE A 1 61  ? 10.094  4.385   -2.906  1.00 93.31 61  A 1 
ATOM 474  C CZ  . PHE A 1 61  ? 11.113  5.011   -3.643  1.00 94.47 61  A 1 
ATOM 475  N N   . PRO A 1 62  ? 4.889   9.137   -3.823  1.00 89.63 62  A 1 
ATOM 476  C CA  . PRO A 1 62  ? 3.606   9.634   -4.298  1.00 89.72 62  A 1 
ATOM 477  C C   . PRO A 1 62  ? 3.263   9.064   -5.681  1.00 89.23 62  A 1 
ATOM 478  O O   . PRO A 1 62  ? 4.105   8.995   -6.568  1.00 87.86 62  A 1 
ATOM 479  C CB  . PRO A 1 62  ? 3.724   11.159  -4.309  1.00 88.96 62  A 1 
ATOM 480  C CG  . PRO A 1 62  ? 4.816   11.440  -3.278  1.00 87.36 62  A 1 
ATOM 481  C CD  . PRO A 1 62  ? 5.749   10.247  -3.431  1.00 89.01 62  A 1 
ATOM 482  N N   . CYS A 1 63  ? 2.011   8.642   -5.874  1.00 84.60 63  A 1 
ATOM 483  C CA  . CYS A 1 63  ? 1.560   8.030   -7.118  1.00 84.33 63  A 1 
ATOM 484  C C   . CYS A 1 63  ? 0.255   8.658   -7.602  1.00 82.15 63  A 1 
ATOM 485  O O   . CYS A 1 63  ? -0.775  8.597   -6.921  1.00 80.36 63  A 1 
ATOM 486  C CB  . CYS A 1 63  ? 1.445   6.517   -6.908  1.00 83.51 63  A 1 
ATOM 487  S SG  . CYS A 1 63  ? 0.909   5.716   -8.443  1.00 78.07 63  A 1 
ATOM 488  N N   . ASN A 1 64  ? 0.294   9.218   -8.808  1.00 80.95 64  A 1 
ATOM 489  C CA  . ASN A 1 64  ? -0.853  9.903   -9.404  1.00 80.62 64  A 1 
ATOM 490  C C   . ASN A 1 64  ? -1.660  9.031   -10.385 1.00 80.24 64  A 1 
ATOM 491  O O   . ASN A 1 64  ? -2.656  9.491   -10.938 1.00 77.14 64  A 1 
ATOM 492  C CB  . ASN A 1 64  ? -0.363  11.223  -10.030 1.00 77.98 64  A 1 
ATOM 493  C CG  . ASN A 1 64  ? -1.489  12.226  -10.181 1.00 74.39 64  A 1 
ATOM 494  O OD1 . ASN A 1 64  ? -2.375  12.331  -9.353  1.00 70.08 64  A 1 
ATOM 495  N ND2 . ASN A 1 64  ? -1.491  13.013  -11.229 1.00 66.93 64  A 1 
ATOM 496  N N   . GLN A 1 65  ? -1.277  7.762   -10.593 1.00 74.54 65  A 1 
ATOM 497  C CA  . GLN A 1 65  ? -1.932  6.889   -11.581 1.00 76.93 65  A 1 
ATOM 498  C C   . GLN A 1 65  ? -3.359  6.468   -11.187 1.00 75.96 65  A 1 
ATOM 499  O O   . GLN A 1 65  ? -4.151  6.061   -12.035 1.00 73.54 65  A 1 
ATOM 500  C CB  . GLN A 1 65  ? -1.069  5.647   -11.829 1.00 77.31 65  A 1 
ATOM 501  C CG  . GLN A 1 65  ? 0.256   5.969   -12.530 1.00 76.10 65  A 1 
ATOM 502  C CD  . GLN A 1 65  ? 1.015   4.690   -12.858 1.00 75.89 65  A 1 
ATOM 503  O OE1 . GLN A 1 65  ? 1.330   3.895   -11.983 1.00 70.02 65  A 1 
ATOM 504  N NE2 . GLN A 1 65  ? 1.304   4.422   -14.111 1.00 68.15 65  A 1 
ATOM 505  N N   . PHE A 1 66  ? -3.725  6.569   -9.914  1.00 73.44 66  A 1 
ATOM 506  C CA  . PHE A 1 66  ? -5.031  6.147   -9.415  1.00 73.79 66  A 1 
ATOM 507  C C   . PHE A 1 66  ? -5.972  7.339   -9.246  1.00 73.62 66  A 1 
ATOM 508  O O   . PHE A 1 66  ? -6.103  7.901   -8.159  1.00 69.42 66  A 1 
ATOM 509  C CB  . PHE A 1 66  ? -4.862  5.320   -8.139  1.00 73.15 66  A 1 
ATOM 510  C CG  . PHE A 1 66  ? -3.923  4.147   -8.310  1.00 73.29 66  A 1 
ATOM 511  C CD1 . PHE A 1 66  ? -4.314  3.029   -9.064  1.00 67.90 66  A 1 
ATOM 512  C CD2 . PHE A 1 66  ? -2.631  4.205   -7.763  1.00 69.33 66  A 1 
ATOM 513  C CE1 . PHE A 1 66  ? -3.415  1.970   -9.264  1.00 65.33 66  A 1 
ATOM 514  C CE2 . PHE A 1 66  ? -1.732  3.147   -7.964  1.00 67.66 66  A 1 
ATOM 515  C CZ  . PHE A 1 66  ? -2.123  2.027   -8.715  1.00 71.46 66  A 1 
ATOM 516  N N   . GLY A 1 67  ? -6.642  7.721   -10.327 1.00 74.33 67  A 1 
ATOM 517  C CA  . GLY A 1 67  ? -7.657  8.782   -10.306 1.00 73.80 67  A 1 
ATOM 518  C C   . GLY A 1 67  ? -7.104  10.190  -10.046 1.00 76.71 67  A 1 
ATOM 519  O O   . GLY A 1 67  ? -7.834  11.021  -9.520  1.00 72.62 67  A 1 
ATOM 520  N N   . GLY A 1 68  ? -5.833  10.441  -10.369 1.00 75.91 68  A 1 
ATOM 521  C CA  . GLY A 1 68  ? -5.218  11.759  -10.164 1.00 76.70 68  A 1 
ATOM 522  C C   . GLY A 1 68  ? -5.106  12.159  -8.688  1.00 78.67 68  A 1 
ATOM 523  O O   . GLY A 1 68  ? -5.231  13.332  -8.352  1.00 74.37 68  A 1 
ATOM 524  N N   . GLN A 1 69  ? -4.924  11.189  -7.789  1.00 76.68 69  A 1 
ATOM 525  C CA  . GLN A 1 69  ? -5.016  11.393  -6.337  1.00 76.63 69  A 1 
ATOM 526  C C   . GLN A 1 69  ? -3.729  11.920  -5.669  1.00 78.26 69  A 1 
ATOM 527  O O   . GLN A 1 69  ? -3.716  12.123  -4.453  1.00 75.36 69  A 1 
ATOM 528  C CB  . GLN A 1 69  ? -5.488  10.090  -5.682  1.00 72.64 69  A 1 
ATOM 529  C CG  . GLN A 1 69  ? -6.963  9.804   -5.973  1.00 67.30 69  A 1 
ATOM 530  C CD  . GLN A 1 69  ? -7.424  8.455   -5.430  1.00 61.80 69  A 1 
ATOM 531  O OE1 . GLN A 1 69  ? -6.664  7.586   -5.018  1.00 59.64 69  A 1 
ATOM 532  N NE2 . GLN A 1 69  ? -8.720  8.225   -5.410  1.00 56.61 69  A 1 
ATOM 533  N N   . ALA A 1 70  ? -2.658  12.158  -6.432  1.00 79.72 70  A 1 
ATOM 534  C CA  . ALA A 1 70  ? -1.471  12.882  -5.986  1.00 80.38 70  A 1 
ATOM 535  C C   . ALA A 1 70  ? -1.227  14.124  -6.871  1.00 81.16 70  A 1 
ATOM 536  O O   . ALA A 1 70  ? -0.221  14.181  -7.582  1.00 79.83 70  A 1 
ATOM 537  C CB  . ALA A 1 70  ? -0.285  11.906  -5.925  1.00 79.73 70  A 1 
ATOM 538  N N   . PRO A 1 71  ? -2.164  15.089  -6.902  1.00 83.00 71  A 1 
ATOM 539  C CA  . PRO A 1 71  ? -1.981  16.318  -7.657  1.00 79.66 71  A 1 
ATOM 540  C C   . PRO A 1 71  ? -0.913  17.202  -6.998  1.00 78.43 71  A 1 
ATOM 541  O O   . PRO A 1 71  ? -0.509  16.965  -5.856  1.00 71.92 71  A 1 
ATOM 542  C CB  . PRO A 1 71  ? -3.358  16.985  -7.661  1.00 78.01 71  A 1 
ATOM 543  C CG  . PRO A 1 71  ? -3.919  16.599  -6.293  1.00 78.18 71  A 1 
ATOM 544  C CD  . PRO A 1 71  ? -3.389  15.183  -6.099  1.00 81.62 71  A 1 
ATOM 545  N N   . GLY A 1 72  ? -0.482  18.235  -7.717  1.00 85.74 72  A 1 
ATOM 546  C CA  . GLY A 1 72  ? 0.491   19.209  -7.211  1.00 85.78 72  A 1 
ATOM 547  C C   . GLY A 1 72  ? 1.950   18.797  -7.409  1.00 88.96 72  A 1 
ATOM 548  O O   . GLY A 1 72  ? 2.230   17.748  -7.994  1.00 87.90 72  A 1 
ATOM 549  N N   . THR A 1 73  ? 2.879   19.631  -6.969  1.00 89.60 73  A 1 
ATOM 550  C CA  . THR A 1 73  ? 4.315   19.324  -7.009  1.00 90.71 73  A 1 
ATOM 551  C C   . THR A 1 73  ? 4.741   18.435  -5.836  1.00 91.54 73  A 1 
ATOM 552  O O   . THR A 1 73  ? 3.974   18.193  -4.897  1.00 91.37 73  A 1 
ATOM 553  C CB  . THR A 1 73  ? 5.183   20.597  -7.067  1.00 91.11 73  A 1 
ATOM 554  O OG1 . THR A 1 73  ? 5.304   21.186  -5.800  1.00 89.40 73  A 1 
ATOM 555  C CG2 . THR A 1 73  ? 4.671   21.642  -8.058  1.00 87.47 73  A 1 
ATOM 556  N N   . ASN A 1 74  ? 5.969   17.920  -5.870  1.00 91.58 74  A 1 
ATOM 557  C CA  . ASN A 1 74  ? 6.518   17.142  -4.756  1.00 92.08 74  A 1 
ATOM 558  C C   . ASN A 1 74  ? 6.595   17.976  -3.468  1.00 92.76 74  A 1 
ATOM 559  O O   . ASN A 1 74  ? 6.309   17.465  -2.385  1.00 92.43 74  A 1 
ATOM 560  C CB  . ASN A 1 74  ? 7.899   16.602  -5.150  1.00 91.13 74  A 1 
ATOM 561  C CG  . ASN A 1 74  ? 7.859   15.544  -6.232  1.00 90.33 74  A 1 
ATOM 562  O OD1 . ASN A 1 74  ? 6.871   14.848  -6.443  1.00 84.54 74  A 1 
ATOM 563  N ND2 . ASN A 1 74  ? 8.952   15.382  -6.942  1.00 84.10 74  A 1 
ATOM 564  N N   . GLU A 1 75  ? 6.897   19.266  -3.586  1.00 90.93 75  A 1 
ATOM 565  C CA  . GLU A 1 75  ? 6.939   20.202  -2.460  1.00 90.96 75  A 1 
ATOM 566  C C   . GLU A 1 75  ? 5.553   20.406  -1.847  1.00 91.22 75  A 1 
ATOM 567  O O   . GLU A 1 75  ? 5.407   20.384  -0.625  1.00 90.72 75  A 1 
ATOM 568  C CB  . GLU A 1 75  ? 7.495   21.572  -2.891  1.00 90.47 75  A 1 
ATOM 569  C CG  . GLU A 1 75  ? 8.922   21.551  -3.461  1.00 79.50 75  A 1 
ATOM 570  C CD  . GLU A 1 75  ? 9.032   20.934  -4.863  1.00 74.18 75  A 1 
ATOM 571  O OE1 . GLU A 1 75  ? 10.142  20.466  -5.192  1.00 65.36 75  A 1 
ATOM 572  O OE2 . GLU A 1 75  ? 7.994   20.869  -5.569  1.00 67.44 75  A 1 
ATOM 573  N N   . GLU A 1 76  ? 4.519   20.554  -2.674  1.00 89.48 76  A 1 
ATOM 574  C CA  . GLU A 1 76  ? 3.136   20.689  -2.207  1.00 89.34 76  A 1 
ATOM 575  C C   . GLU A 1 76  ? 2.657   19.417  -1.500  1.00 89.55 76  A 1 
ATOM 576  O O   . GLU A 1 76  ? 2.034   19.486  -0.435  1.00 88.93 76  A 1 
ATOM 577  C CB  . GLU A 1 76  ? 2.212   20.994  -3.392  1.00 89.11 76  A 1 
ATOM 578  C CG  . GLU A 1 76  ? 2.428   22.401  -3.969  1.00 86.53 76  A 1 
ATOM 579  C CD  . GLU A 1 76  ? 1.560   22.657  -5.211  1.00 85.77 76  A 1 
ATOM 580  O OE1 . GLU A 1 76  ? 1.219   23.832  -5.451  1.00 76.52 76  A 1 
ATOM 581  O OE2 . GLU A 1 76  ? 1.231   21.678  -5.923  1.00 79.68 76  A 1 
ATOM 582  N N   . ILE A 1 77  ? 2.978   18.247  -2.058  1.00 89.90 77  A 1 
ATOM 583  C CA  . ILE A 1 77  ? 2.673   16.953  -1.437  1.00 89.70 77  A 1 
ATOM 584  C C   . ILE A 1 77  ? 3.404   16.820  -0.099  1.00 89.81 77  A 1 
ATOM 585  O O   . ILE A 1 77  ? 2.784   16.457  0.906   1.00 89.93 77  A 1 
ATOM 586  C CB  . ILE A 1 77  ? 3.024   15.798  -2.410  1.00 89.49 77  A 1 
ATOM 587  C CG1 . ILE A 1 77  ? 2.041   15.809  -3.606  1.00 88.57 77  A 1 
ATOM 588  C CG2 . ILE A 1 77  ? 2.980   14.433  -1.706  1.00 88.38 77  A 1 
ATOM 589  C CD1 . ILE A 1 77  ? 2.466   14.898  -4.765  1.00 83.74 77  A 1 
ATOM 590  N N   . GLY A 1 78  ? 4.706   17.142  -0.076  1.00 90.02 78  A 1 
ATOM 591  C CA  . GLY A 1 78  ? 5.516   17.123  1.140   1.00 89.59 78  A 1 
ATOM 592  C C   . GLY A 1 78  ? 4.974   18.070  2.209   1.00 90.25 78  A 1 
ATOM 593  O O   . GLY A 1 78  ? 4.764   17.658  3.354   1.00 90.19 78  A 1 
ATOM 594  N N   . GLY A 1 79  ? 4.647   19.304  1.825   1.00 90.61 79  A 1 
ATOM 595  C CA  . GLY A 1 79  ? 4.055   20.303  2.716   1.00 90.02 79  A 1 
ATOM 596  C C   . GLY A 1 79  ? 2.705   19.865  3.287   1.00 90.12 79  A 1 
ATOM 597  O O   . GLY A 1 79  ? 2.478   19.977  4.496   1.00 88.90 79  A 1 
ATOM 598  N N   . PHE A 1 80  ? 1.836   19.291  2.455   1.00 89.26 80  A 1 
ATOM 599  C CA  . PHE A 1 80  ? 0.567   18.719  2.910   1.00 88.18 80  A 1 
ATOM 600  C C   . PHE A 1 80  ? 0.776   17.592  3.927   1.00 89.31 80  A 1 
ATOM 601  O O   . PHE A 1 80  ? 0.139   17.574  4.982   1.00 88.92 80  A 1 
ATOM 602  C CB  . PHE A 1 80  ? -0.229  18.209  1.699   1.00 86.62 80  A 1 
ATOM 603  C CG  . PHE A 1 80  ? -1.487  17.439  2.065   1.00 84.18 80  A 1 
ATOM 604  C CD1 . PHE A 1 80  ? -1.439  16.042  2.227   1.00 80.43 80  A 1 
ATOM 605  C CD2 . PHE A 1 80  ? -2.698  18.122  2.261   1.00 80.35 80  A 1 
ATOM 606  C CE1 . PHE A 1 80  ? -2.600  15.330  2.578   1.00 78.27 80  A 1 
ATOM 607  C CE2 . PHE A 1 80  ? -3.859  17.411  2.607   1.00 77.52 80  A 1 
ATOM 608  C CZ  . PHE A 1 80  ? -3.810  16.013  2.763   1.00 79.05 80  A 1 
ATOM 609  N N   . CYS A 1 81  ? 1.667   16.647  3.613   1.00 87.51 81  A 1 
ATOM 610  C CA  . CYS A 1 81  ? 1.888   15.479  4.459   1.00 86.91 81  A 1 
ATOM 611  C C   . CYS A 1 81  ? 2.559   15.844  5.794   1.00 86.82 81  A 1 
ATOM 612  O O   . CYS A 1 81  ? 2.118   15.371  6.845   1.00 87.55 81  A 1 
ATOM 613  C CB  . CYS A 1 81  ? 2.697   14.454  3.664   1.00 85.96 81  A 1 
ATOM 614  S SG  . CYS A 1 81  ? 1.715   13.775  2.294   1.00 81.62 81  A 1 
ATOM 615  N N   . ALA A 1 82  ? 3.565   16.723  5.761   1.00 88.71 82  A 1 
ATOM 616  C CA  . ALA A 1 82  ? 4.219   17.226  6.962   1.00 88.54 82  A 1 
ATOM 617  C C   . ALA A 1 82  ? 3.260   18.071  7.818   1.00 88.19 82  A 1 
ATOM 618  O O   . ALA A 1 82  ? 3.109   17.813  9.011   1.00 86.42 82  A 1 
ATOM 619  C CB  . ALA A 1 82  ? 5.462   18.020  6.540   1.00 88.74 82  A 1 
ATOM 620  N N   . GLY A 1 83  ? 2.549   19.017  7.204   1.00 89.71 83  A 1 
ATOM 621  C CA  . GLY A 1 83  ? 1.648   19.923  7.924   1.00 88.68 83  A 1 
ATOM 622  C C   . GLY A 1 83  ? 0.408   19.240  8.507   1.00 88.63 83  A 1 
ATOM 623  O O   . GLY A 1 83  ? -0.031  19.583  9.603   1.00 86.95 83  A 1 
ATOM 624  N N   . ARG A 1 84  ? -0.163  18.252  7.786   1.00 89.69 84  A 1 
ATOM 625  C CA  . ARG A 1 84  ? -1.403  17.591  8.218   1.00 88.05 84  A 1 
ATOM 626  C C   . ARG A 1 84  ? -1.179  16.354  9.084   1.00 88.25 84  A 1 
ATOM 627  O O   . ARG A 1 84  ? -2.009  16.067  9.947   1.00 85.85 84  A 1 
ATOM 628  C CB  . ARG A 1 84  ? -2.246  17.268  6.981   1.00 86.22 84  A 1 
ATOM 629  C CG  . ARG A 1 84  ? -3.640  16.758  7.354   1.00 77.63 84  A 1 
ATOM 630  C CD  . ARG A 1 84  ? -4.489  16.602  6.098   1.00 73.45 84  A 1 
ATOM 631  N NE  . ARG A 1 84  ? -5.852  16.150  6.436   1.00 66.90 84  A 1 
ATOM 632  C CZ  . ARG A 1 84  ? -6.987  16.647  5.976   1.00 60.57 84  A 1 
ATOM 633  N NH1 . ARG A 1 84  ? -7.018  17.625  5.111   1.00 55.83 84  A 1 
ATOM 634  N NH2 . ARG A 1 84  ? -8.125  16.166  6.389   1.00 53.62 84  A 1 
ATOM 635  N N   . PHE A 1 85  ? -0.113  15.601  8.822   1.00 88.35 85  A 1 
ATOM 636  C CA  . PHE A 1 85  ? 0.129   14.306  9.469   1.00 88.18 85  A 1 
ATOM 637  C C   . PHE A 1 85  ? 1.447   14.241  10.242  1.00 89.28 85  A 1 
ATOM 638  O O   . PHE A 1 85  ? 1.728   13.205  10.847  1.00 87.37 85  A 1 
ATOM 639  C CB  . PHE A 1 85  ? 0.034   13.184  8.424   1.00 87.40 85  A 1 
ATOM 640  C CG  . PHE A 1 85  ? -1.285  13.117  7.680   1.00 86.52 85  A 1 
ATOM 641  C CD1 . PHE A 1 85  ? -2.446  12.679  8.342   1.00 82.60 85  A 1 
ATOM 642  C CD2 . PHE A 1 85  ? -1.355  13.486  6.325   1.00 83.49 85  A 1 
ATOM 643  C CE1 . PHE A 1 85  ? -3.669  12.609  7.656   1.00 81.63 85  A 1 
ATOM 644  C CE2 . PHE A 1 85  ? -2.579  13.413  5.637   1.00 81.79 85  A 1 
ATOM 645  C CZ  . PHE A 1 85  ? -3.736  12.973  6.303   1.00 83.39 85  A 1 
ATOM 646  N N   . GLY A 1 86  ? 2.249   15.314  10.226  1.00 89.65 86  A 1 
ATOM 647  C CA  . GLY A 1 86  ? 3.527   15.391  10.924  1.00 89.76 86  A 1 
ATOM 648  C C   . GLY A 1 86  ? 4.572   14.405  10.408  1.00 90.99 86  A 1 
ATOM 649  O O   . GLY A 1 86  ? 5.403   13.955  11.188  1.00 88.98 86  A 1 
ATOM 650  N N   . ILE A 1 87  ? 4.509   14.010  9.127   1.00 91.52 87  A 1 
ATOM 651  C CA  . ILE A 1 87  ? 5.418   12.978  8.616   1.00 91.99 87  A 1 
ATOM 652  C C   . ILE A 1 87  ? 6.869   13.463  8.613   1.00 92.53 87  A 1 
ATOM 653  O O   . ILE A 1 87  ? 7.157   14.598  8.241   1.00 91.79 87  A 1 
ATOM 654  C CB  . ILE A 1 87  ? 5.003   12.390  7.255   1.00 90.20 87  A 1 
ATOM 655  C CG1 . ILE A 1 87  ? 5.142   13.378  6.090   1.00 84.31 87  A 1 
ATOM 656  C CG2 . ILE A 1 87  ? 3.579   11.813  7.329   1.00 82.92 87  A 1 
ATOM 657  C CD1 . ILE A 1 87  ? 5.220   12.650  4.753   1.00 74.97 87  A 1 
ATOM 658  N N   . THR A 1 88  ? 7.778   12.589  9.015   1.00 93.81 88  A 1 
ATOM 659  C CA  . THR A 1 88  ? 9.222   12.852  9.081   1.00 94.22 88  A 1 
ATOM 660  C C   . THR A 1 88  ? 10.043  11.838  8.284   1.00 94.38 88  A 1 
ATOM 661  O O   . THR A 1 88  ? 11.235  12.045  8.076   1.00 93.20 88  A 1 
ATOM 662  C CB  . THR A 1 88  ? 9.723   12.896  10.534  1.00 94.31 88  A 1 
ATOM 663  O OG1 . THR A 1 88  ? 9.562   11.647  11.159  1.00 92.39 88  A 1 
ATOM 664  C CG2 . THR A 1 88  ? 9.002   13.939  11.386  1.00 90.63 88  A 1 
ATOM 665  N N   . PHE A 1 89  ? 9.438   10.753  7.816   1.00 94.86 89  A 1 
ATOM 666  C CA  . PHE A 1 89  ? 10.084  9.793   6.927   1.00 94.74 89  A 1 
ATOM 667  C C   . PHE A 1 89  ? 10.272  10.369  5.517   1.00 95.04 89  A 1 
ATOM 668  O O   . PHE A 1 89  ? 9.593   11.313  5.107   1.00 93.91 89  A 1 
ATOM 669  C CB  . PHE A 1 89  ? 9.317   8.464   6.920   1.00 94.02 89  A 1 
ATOM 670  C CG  . PHE A 1 89  ? 7.855   8.555   6.535   1.00 94.23 89  A 1 
ATOM 671  C CD1 . PHE A 1 89  ? 6.867   8.507   7.537   1.00 91.70 89  A 1 
ATOM 672  C CD2 . PHE A 1 89  ? 7.474   8.655   5.187   1.00 91.83 89  A 1 
ATOM 673  C CE1 . PHE A 1 89  ? 5.511   8.559   7.190   1.00 90.82 89  A 1 
ATOM 674  C CE2 . PHE A 1 89  ? 6.114   8.713   4.840   1.00 90.74 89  A 1 
ATOM 675  C CZ  . PHE A 1 89  ? 5.130   8.664   5.841   1.00 91.75 89  A 1 
ATOM 676  N N   . ARG A 1 90  ? 11.218  9.798   4.767   1.00 94.54 90  A 1 
ATOM 677  C CA  . ARG A 1 90  ? 11.625  10.330  3.466   1.00 94.37 90  A 1 
ATOM 678  C C   . ARG A 1 90  ? 10.549  10.106  2.401   1.00 94.89 90  A 1 
ATOM 679  O O   . ARG A 1 90  ? 10.135  8.973   2.161   1.00 93.85 90  A 1 
ATOM 680  C CB  . ARG A 1 90  ? 12.983  9.739   3.062   1.00 93.12 90  A 1 
ATOM 681  C CG  . ARG A 1 90  ? 13.576  10.448  1.829   1.00 88.17 90  A 1 
ATOM 682  C CD  . ARG A 1 90  ? 15.011  9.983   1.559   1.00 85.91 90  A 1 
ATOM 683  N NE  . ARG A 1 90  ? 15.620  10.735  0.444   1.00 82.41 90  A 1 
ATOM 684  C CZ  . ARG A 1 90  ? 16.880  10.679  0.036   1.00 78.05 90  A 1 
ATOM 685  N NH1 . ARG A 1 90  ? 17.748  9.875   0.586   1.00 73.81 90  A 1 
ATOM 686  N NH2 . ARG A 1 90  ? 17.298  11.442  -0.936  1.00 73.14 90  A 1 
ATOM 687  N N   . GLN A 1 91  ? 10.188  11.200  1.722   1.00 94.70 91  A 1 
ATOM 688  C CA  . GLN A 1 91  ? 9.388   11.165  0.500   1.00 94.73 91  A 1 
ATOM 689  C C   . GLN A 1 91  ? 10.289  11.282  -0.730  1.00 94.92 91  A 1 
ATOM 690  O O   . GLN A 1 91  ? 11.292  11.999  -0.719  1.00 93.98 91  A 1 
ATOM 691  C CB  . GLN A 1 91  ? 8.316   12.260  0.511   1.00 93.27 91  A 1 
ATOM 692  C CG  . GLN A 1 91  ? 7.317   12.040  1.645   1.00 87.15 91  A 1 
ATOM 693  C CD  . GLN A 1 91  ? 6.115   12.954  1.505   1.00 86.24 91  A 1 
ATOM 694  O OE1 . GLN A 1 91  ? 6.184   14.148  1.743   1.00 77.73 91  A 1 
ATOM 695  N NE2 . GLN A 1 91  ? 4.979   12.430  1.111   1.00 75.54 91  A 1 
ATOM 696  N N   . PHE A 1 92  ? 9.916   10.574  -1.773  1.00 95.24 92  A 1 
ATOM 697  C CA  . PHE A 1 92  ? 10.589  10.520  -3.061  1.00 95.57 92  A 1 
ATOM 698  C C   . PHE A 1 92  ? 9.757   11.218  -4.135  1.00 95.35 92  A 1 
ATOM 699  O O   . PHE A 1 92  ? 8.641   11.684  -3.877  1.00 94.12 92  A 1 
ATOM 700  C CB  . PHE A 1 92  ? 10.892  9.052   -3.385  1.00 95.94 92  A 1 
ATOM 701  C CG  . PHE A 1 92  ? 11.996  8.469   -2.527  1.00 96.38 92  A 1 
ATOM 702  C CD1 . PHE A 1 92  ? 13.317  8.456   -3.003  1.00 94.65 92  A 1 
ATOM 703  C CD2 . PHE A 1 92  ? 11.715  7.983   -1.239  1.00 95.03 92  A 1 
ATOM 704  C CE1 . PHE A 1 92  ? 14.354  7.961   -2.199  1.00 94.52 92  A 1 
ATOM 705  C CE2 . PHE A 1 92  ? 12.752  7.494   -0.430  1.00 94.56 92  A 1 
ATOM 706  C CZ  . PHE A 1 92  ? 14.072  7.484   -0.912  1.00 95.37 92  A 1 
ATOM 707  N N   . ASP A 1 93  ? 10.311  11.286  -5.338  1.00 94.05 93  A 1 
ATOM 708  C CA  . ASP A 1 93  ? 9.594   11.783  -6.501  1.00 93.86 93  A 1 
ATOM 709  C C   . ASP A 1 93  ? 8.350   10.931  -6.798  1.00 93.81 93  A 1 
ATOM 710  O O   . ASP A 1 93  ? 8.261   9.756   -6.419  1.00 93.44 93  A 1 
ATOM 711  C CB  . ASP A 1 93  ? 10.553  11.830  -7.706  1.00 93.08 93  A 1 
ATOM 712  C CG  . ASP A 1 93  ? 10.023  12.630  -8.902  1.00 90.49 93  A 1 
ATOM 713  O OD1 . ASP A 1 93  ? 9.062   13.412  -8.719  1.00 85.92 93  A 1 
ATOM 714  O OD2 . ASP A 1 93  ? 10.583  12.453  -10.003 1.00 84.59 93  A 1 
ATOM 715  N N   . LYS A 1 94  ? 7.400   11.530  -7.507  1.00 92.30 94  A 1 
ATOM 716  C CA  . LYS A 1 94  ? 6.228   10.815  -8.014  1.00 92.41 94  A 1 
ATOM 717  C C   . LYS A 1 94  ? 6.655   9.623   -8.849  1.00 92.70 94  A 1 
ATOM 718  O O   . LYS A 1 94  ? 7.548   9.724   -9.685  1.00 91.35 94  A 1 
ATOM 719  C CB  . LYS A 1 94  ? 5.349   11.728  -8.856  1.00 90.34 94  A 1 
ATOM 720  C CG  . LYS A 1 94  ? 4.588   12.729  -7.994  1.00 85.64 94  A 1 
ATOM 721  C CD  . LYS A 1 94  ? 3.724   13.578  -8.917  1.00 85.34 94  A 1 
ATOM 722  C CE  . LYS A 1 94  ? 2.968   14.600  -8.098  1.00 79.95 94  A 1 
ATOM 723  N NZ  . LYS A 1 94  ? 2.160   15.458  -8.989  1.00 75.44 94  A 1 
ATOM 724  N N   . ILE A 1 95  ? 5.976   8.506   -8.657  1.00 91.90 95  A 1 
ATOM 725  C CA  . ILE A 1 95  ? 6.348   7.259   -9.303  1.00 91.82 95  A 1 
ATOM 726  C C   . ILE A 1 95  ? 5.198   6.667   -10.105 1.00 91.27 95  A 1 
ATOM 727  O O   . ILE A 1 95  ? 4.031   6.712   -9.701  1.00 90.08 95  A 1 
ATOM 728  C CB  . ILE A 1 95  ? 6.944   6.299   -8.251  1.00 91.43 95  A 1 
ATOM 729  C CG1 . ILE A 1 95  ? 7.859   5.265   -8.923  1.00 87.60 95  A 1 
ATOM 730  C CG2 . ILE A 1 95  ? 5.863   5.637   -7.380  1.00 86.58 95  A 1 
ATOM 731  C CD1 . ILE A 1 95  ? 8.864   4.641   -7.952  1.00 84.68 95  A 1 
ATOM 732  N N   . GLU A 1 96  ? 5.548   6.072   -11.232 1.00 91.78 96  A 1 
ATOM 733  C CA  . GLU A 1 96  ? 4.648   5.217   -11.994 1.00 92.25 96  A 1 
ATOM 734  C C   . GLU A 1 96  ? 4.834   3.764   -11.562 1.00 92.38 96  A 1 
ATOM 735  O O   . GLU A 1 96  ? 5.932   3.207   -11.593 1.00 91.45 96  A 1 
ATOM 736  C CB  . GLU A 1 96  ? 4.841   5.413   -13.499 1.00 91.57 96  A 1 
ATOM 737  C CG  . GLU A 1 96  ? 4.424   6.831   -13.933 1.00 87.81 96  A 1 
ATOM 738  C CD  . GLU A 1 96  ? 4.299   7.002   -15.454 1.00 82.70 96  A 1 
ATOM 739  O OE1 . GLU A 1 96  ? 4.358   8.163   -15.899 1.00 71.66 96  A 1 
ATOM 740  O OE2 . GLU A 1 96  ? 4.093   5.990   -16.156 1.00 72.04 96  A 1 
ATOM 741  N N   . VAL A 1 97  ? 3.739   3.159   -11.097 1.00 90.55 97  A 1 
ATOM 742  C CA  . VAL A 1 97  ? 3.741   1.800   -10.533 1.00 90.32 97  A 1 
ATOM 743  C C   . VAL A 1 97  ? 3.244   0.741   -11.515 1.00 90.17 97  A 1 
ATOM 744  O O   . VAL A 1 97  ? 3.408   -0.454  -11.260 1.00 89.18 97  A 1 
ATOM 745  C CB  . VAL A 1 97  ? 2.953   1.731   -9.211  1.00 89.96 97  A 1 
ATOM 746  C CG1 . VAL A 1 97  ? 3.511   2.703   -8.166  1.00 87.22 97  A 1 
ATOM 747  C CG2 . VAL A 1 97  ? 1.457   2.012   -9.378  1.00 86.37 97  A 1 
ATOM 748  N N   . ASN A 1 98  ? 2.629   1.156   -12.615 1.00 89.73 98  A 1 
ATOM 749  C CA  . ASN A 1 98  ? 2.158   0.304   -13.708 1.00 89.77 98  A 1 
ATOM 750  C C   . ASN A 1 98  ? 2.314   1.030   -15.055 1.00 90.44 98  A 1 
ATOM 751  O O   . ASN A 1 98  ? 2.325   2.255   -15.095 1.00 89.22 98  A 1 
ATOM 752  C CB  . ASN A 1 98  ? 0.664   -0.019  -13.520 1.00 87.98 98  A 1 
ATOM 753  C CG  . ASN A 1 98  ? 0.253   -0.642  -12.204 1.00 86.16 98  A 1 
ATOM 754  O OD1 . ASN A 1 98  ? 0.705   -1.689  -11.778 1.00 81.20 98  A 1 
ATOM 755  N ND2 . ASN A 1 98  ? -0.724  -0.061  -11.548 1.00 80.79 98  A 1 
ATOM 756  N N   . GLY A 1 99  ? 2.270   0.267   -16.150 1.00 89.66 99  A 1 
ATOM 757  C CA  . GLY A 1 99  ? 2.243   0.808   -17.511 1.00 89.30 99  A 1 
ATOM 758  C C   . GLY A 1 99  ? 3.617   0.848   -18.169 1.00 90.45 99  A 1 
ATOM 759  O O   . GLY A 1 99  ? 4.564   0.245   -17.664 1.00 89.22 99  A 1 
ATOM 760  N N   . GLU A 1 100 ? 3.697   1.534   -19.302 1.00 92.06 100 A 1 
ATOM 761  C CA  . GLU A 1 100 ? 4.908   1.575   -20.139 1.00 92.49 100 A 1 
ATOM 762  C C   . GLU A 1 100 ? 6.070   2.331   -19.478 1.00 92.98 100 A 1 
ATOM 763  O O   . GLU A 1 100 ? 7.218   1.939   -19.642 1.00 90.95 100 A 1 
ATOM 764  C CB  . GLU A 1 100 ? 4.564   2.212   -21.496 1.00 91.30 100 A 1 
ATOM 765  C CG  . GLU A 1 100 ? 3.556   1.352   -22.287 1.00 82.08 100 A 1 
ATOM 766  C CD  . GLU A 1 100 ? 3.173   1.943   -23.653 1.00 72.94 100 A 1 
ATOM 767  O OE1 . GLU A 1 100 ? 2.462   1.219   -24.391 1.00 65.89 100 A 1 
ATOM 768  O OE2 . GLU A 1 100 ? 3.544   3.098   -23.934 1.00 66.82 100 A 1 
ATOM 769  N N   . ASN A 1 101 ? 5.768   3.356   -18.670 1.00 92.66 101 A 1 
ATOM 770  C CA  . ASN A 1 101 ? 6.768   4.138   -17.929 1.00 92.35 101 A 1 
ATOM 771  C C   . ASN A 1 101 ? 6.946   3.658   -16.479 1.00 93.21 101 A 1 
ATOM 772  O O   . ASN A 1 101 ? 7.387   4.409   -15.600 1.00 92.06 101 A 1 
ATOM 773  C CB  . ASN A 1 101 ? 6.397   5.622   -17.971 1.00 91.10 101 A 1 
ATOM 774  C CG  . ASN A 1 101 ? 6.172   6.159   -19.363 1.00 87.45 101 A 1 
ATOM 775  O OD1 . ASN A 1 101 ? 6.934   5.936   -20.292 1.00 79.37 101 A 1 
ATOM 776  N ND2 . ASN A 1 101 ? 5.097   6.888   -19.540 1.00 77.07 101 A 1 
ATOM 777  N N   . GLU A 1 102 ? 6.564   2.423   -16.193 1.00 92.95 102 A 1 
ATOM 778  C CA  . GLU A 1 102 ? 6.692   1.854   -14.857 1.00 93.30 102 A 1 
ATOM 779  C C   . GLU A 1 102 ? 8.129   1.947   -14.340 1.00 93.68 102 A 1 
ATOM 780  O O   . GLU A 1 102 ? 9.085   1.523   -14.990 1.00 92.97 102 A 1 
ATOM 781  C CB  . GLU A 1 102 ? 6.218   0.407   -14.887 1.00 91.59 102 A 1 
ATOM 782  C CG  . GLU A 1 102 ? 6.368   -0.288  -13.536 1.00 89.88 102 A 1 
ATOM 783  C CD  . GLU A 1 102 ? 5.752   -1.676  -13.597 1.00 89.71 102 A 1 
ATOM 784  O OE1 . GLU A 1 102 ? 6.346   -2.668  -13.136 1.00 82.43 102 A 1 
ATOM 785  O OE2 . GLU A 1 102 ? 4.585   -1.793  -14.037 1.00 83.95 102 A 1 
ATOM 786  N N   . SER A 1 103 ? 8.265   2.435   -13.118 1.00 94.73 103 A 1 
ATOM 787  C CA  . SER A 1 103 ? 9.569   2.531   -12.469 1.00 94.40 103 A 1 
ATOM 788  C C   . SER A 1 103 ? 10.227  1.155   -12.307 1.00 94.42 103 A 1 
ATOM 789  O O   . SER A 1 103 ? 9.572   0.226   -11.813 1.00 94.10 103 A 1 
ATOM 790  C CB  . SER A 1 103 ? 9.417   3.188   -11.105 1.00 93.68 103 A 1 
ATOM 791  O OG  . SER A 1 103 ? 10.638  3.159   -10.391 1.00 86.72 103 A 1 
ATOM 792  N N   . PRO A 1 104 ? 11.545  1.040   -12.588 1.00 95.73 104 A 1 
ATOM 793  C CA  . PRO A 1 104 ? 12.301  -0.198  -12.374 1.00 95.53 104 A 1 
ATOM 794  C C   . PRO A 1 104 ? 12.154  -0.770  -10.956 1.00 95.30 104 A 1 
ATOM 795  O O   . PRO A 1 104 ? 12.103  -1.988  -10.781 1.00 94.47 104 A 1 
ATOM 796  C CB  . PRO A 1 104 ? 13.761  0.171   -12.665 1.00 95.30 104 A 1 
ATOM 797  C CG  . PRO A 1 104 ? 13.645  1.312   -13.674 1.00 94.06 104 A 1 
ATOM 798  C CD  . PRO A 1 104 ? 12.392  2.048   -13.217 1.00 95.91 104 A 1 
ATOM 799  N N   . LEU A 1 105 ? 12.015  0.101   -9.945  1.00 95.55 105 A 1 
ATOM 800  C CA  . LEU A 1 105 ? 11.735  -0.314  -8.569  1.00 95.52 105 A 1 
ATOM 801  C C   . LEU A 1 105 ? 10.430  -1.115  -8.483  1.00 94.93 105 A 1 
ATOM 802  O O   . LEU A 1 105 ? 10.394  -2.185  -7.874  1.00 94.29 105 A 1 
ATOM 803  C CB  . LEU A 1 105 ? 11.680  0.934   -7.664  1.00 95.77 105 A 1 
ATOM 804  C CG  . LEU A 1 105 ? 11.245  0.645   -6.215  1.00 95.27 105 A 1 
ATOM 805  C CD1 . LEU A 1 105 ? 12.188  -0.320  -5.493  1.00 94.02 105 A 1 
ATOM 806  C CD2 . LEU A 1 105 ? 11.178  1.942   -5.418  1.00 94.19 105 A 1 
ATOM 807  N N   . TYR A 1 106 ? 9.350   -0.617  -9.078  1.00 94.06 106 A 1 
ATOM 808  C CA  . TYR A 1 106 ? 8.051   -1.285  -9.000  1.00 93.09 106 A 1 
ATOM 809  C C   . TYR A 1 106 ? 7.963   -2.505  -9.908  1.00 92.26 106 A 1 
ATOM 810  O O   . TYR A 1 106 ? 7.362   -3.501  -9.497  1.00 91.30 106 A 1 
ATOM 811  C CB  . TYR A 1 106 ? 6.920   -0.284  -9.238  1.00 92.70 106 A 1 
ATOM 812  C CG  . TYR A 1 106 ? 6.523   0.405   -7.948  1.00 92.46 106 A 1 
ATOM 813  C CD1 . TYR A 1 106 ? 5.529   -0.162  -7.133  1.00 89.90 106 A 1 
ATOM 814  C CD2 . TYR A 1 106 ? 7.178   1.576   -7.532  1.00 90.26 106 A 1 
ATOM 815  C CE1 . TYR A 1 106 ? 5.165   0.456   -5.924  1.00 89.24 106 A 1 
ATOM 816  C CE2 . TYR A 1 106 ? 6.820   2.194   -6.319  1.00 89.19 106 A 1 
ATOM 817  C CZ  . TYR A 1 106 ? 5.804   1.638   -5.516  1.00 90.59 106 A 1 
ATOM 818  O OH  . TYR A 1 106 ? 5.435   2.241   -4.357  1.00 89.13 106 A 1 
ATOM 819  N N   . THR A 1 107 ? 8.638   -2.497  -11.051 1.00 93.16 107 A 1 
ATOM 820  C CA  . THR A 1 107 ? 8.828   -3.703  -11.872 1.00 92.54 107 A 1 
ATOM 821  C C   . THR A 1 107 ? 9.486   -4.809  -11.050 1.00 92.28 107 A 1 
ATOM 822  O O   . THR A 1 107 ? 8.967   -5.928  -10.969 1.00 91.55 107 A 1 
ATOM 823  C CB  . THR A 1 107 ? 9.673   -3.390  -13.117 1.00 92.42 107 A 1 
ATOM 824  O OG1 . THR A 1 107 ? 9.100   -2.329  -13.830 1.00 89.22 107 A 1 
ATOM 825  C CG2 . THR A 1 107 ? 9.761   -4.577  -14.072 1.00 88.55 107 A 1 
ATOM 826  N N   . TRP A 1 108 ? 10.575  -4.479  -10.348 1.00 93.62 108 A 1 
ATOM 827  C CA  . TRP A 1 108 ? 11.265  -5.425  -9.478  1.00 93.45 108 A 1 
ATOM 828  C C   . TRP A 1 108 ? 10.381  -5.893  -8.313  1.00 92.92 108 A 1 
ATOM 829  O O   . TRP A 1 108 ? 10.218  -7.096  -8.113  1.00 92.13 108 A 1 
ATOM 830  C CB  . TRP A 1 108 ? 12.580  -4.797  -8.995  1.00 93.98 108 A 1 
ATOM 831  C CG  . TRP A 1 108 ? 13.437  -5.722  -8.192  1.00 93.91 108 A 1 
ATOM 832  C CD1 . TRP A 1 108 ? 14.409  -6.525  -8.681  1.00 92.16 108 A 1 
ATOM 833  C CD2 . TRP A 1 108 ? 13.381  -5.995  -6.765  1.00 93.81 108 A 1 
ATOM 834  N NE1 . TRP A 1 108 ? 14.954  -7.275  -7.663  1.00 92.47 108 A 1 
ATOM 835  C CE2 . TRP A 1 108 ? 14.347  -6.999  -6.460  1.00 93.65 108 A 1 
ATOM 836  C CE3 . TRP A 1 108 ? 12.599  -5.508  -5.695  1.00 93.23 108 A 1 
ATOM 837  C CZ2 . TRP A 1 108 ? 14.519  -7.508  -5.164  1.00 92.55 108 A 1 
ATOM 838  C CZ3 . TRP A 1 108 ? 12.763  -6.010  -4.390  1.00 91.66 108 A 1 
ATOM 839  C CH2 . TRP A 1 108 ? 13.716  -7.011  -4.126  1.00 91.46 108 A 1 
ATOM 840  N N   . LEU A 1 109 ? 9.742   -4.972  -7.571  1.00 92.54 109 A 1 
ATOM 841  C CA  . LEU A 1 109 ? 8.874   -5.308  -6.430  1.00 91.36 109 A 1 
ATOM 842  C C   . LEU A 1 109 ? 7.728   -6.247  -6.823  1.00 90.11 109 A 1 
ATOM 843  O O   . LEU A 1 109 ? 7.400   -7.181  -6.085  1.00 89.04 109 A 1 
ATOM 844  C CB  . LEU A 1 109 ? 8.282   -4.016  -5.838  1.00 91.85 109 A 1 
ATOM 845  C CG  . LEU A 1 109 ? 9.260   -3.173  -5.008  1.00 91.30 109 A 1 
ATOM 846  C CD1 . LEU A 1 109 ? 8.613   -1.825  -4.687  1.00 90.21 109 A 1 
ATOM 847  C CD2 . LEU A 1 109 ? 9.618   -3.856  -3.688  1.00 90.75 109 A 1 
ATOM 848  N N   . LYS A 1 110 ? 7.114   -6.006  -7.980  1.00 89.73 110 A 1 
ATOM 849  C CA  . LYS A 1 110 ? 6.030   -6.848  -8.482  1.00 88.74 110 A 1 
ATOM 850  C C   . LYS A 1 110 ? 6.514   -8.238  -8.879  1.00 87.32 110 A 1 
ATOM 851  O O   . LYS A 1 110 ? 5.825   -9.209  -8.564  1.00 85.49 110 A 1 
ATOM 852  C CB  . LYS A 1 110 ? 5.339   -6.162  -9.658  1.00 88.48 110 A 1 
ATOM 853  C CG  . LYS A 1 110 ? 4.505   -4.956  -9.191  1.00 87.72 110 A 1 
ATOM 854  C CD  . LYS A 1 110 ? 3.668   -4.370  -10.324 1.00 87.34 110 A 1 
ATOM 855  C CE  . LYS A 1 110 ? 4.528   -3.911  -11.494 1.00 84.20 110 A 1 
ATOM 856  N NZ  . LYS A 1 110 ? 3.685   -3.499  -12.635 1.00 82.38 110 A 1 
ATOM 857  N N   . ALA A 1 111 ? 7.691   -8.332  -9.495  1.00 90.14 111 A 1 
ATOM 858  C CA  . ALA A 1 111 ? 8.300   -9.617  -9.836  1.00 89.17 111 A 1 
ATOM 859  C C   . ALA A 1 111 ? 8.559   -10.478 -8.588  1.00 87.59 111 A 1 
ATOM 860  O O   . ALA A 1 111 ? 8.311   -11.684 -8.607  1.00 84.95 111 A 1 
ATOM 861  C CB  . ALA A 1 111 ? 9.587   -9.353  -10.624 1.00 89.34 111 A 1 
ATOM 862  N N   . GLN A 1 112 ? 8.956   -9.861  -7.470  1.00 89.53 112 A 1 
ATOM 863  C CA  . GLN A 1 112 ? 9.191   -10.578 -6.208  1.00 87.34 112 A 1 
ATOM 864  C C   . GLN A 1 112 ? 7.911   -11.077 -5.525  1.00 84.77 112 A 1 
ATOM 865  O O   . GLN A 1 112 ? 7.967   -11.985 -4.690  1.00 80.90 112 A 1 
ATOM 866  C CB  . GLN A 1 112 ? 9.959   -9.674  -5.233  1.00 87.80 112 A 1 
ATOM 867  C CG  . GLN A 1 112 ? 11.334  -9.216  -5.723  1.00 86.86 112 A 1 
ATOM 868  C CD  . GLN A 1 112 ? 12.231  -10.365 -6.156  1.00 86.89 112 A 1 
ATOM 869  O OE1 . GLN A 1 112 ? 12.457  -11.311 -5.423  1.00 79.72 112 A 1 
ATOM 870  N NE2 . GLN A 1 112 ? 12.750  -10.329 -7.365  1.00 77.37 112 A 1 
ATOM 871  N N   . LYS A 1 113 ? 6.755   -10.480 -5.825  1.00 84.03 113 A 1 
ATOM 872  C CA  . LYS A 1 113 ? 5.499   -10.804 -5.125  1.00 78.60 113 A 1 
ATOM 873  C C   . LYS A 1 113 ? 4.910   -12.164 -5.516  1.00 74.88 113 A 1 
ATOM 874  O O   . LYS A 1 113 ? 4.033   -12.642 -4.805  1.00 64.67 113 A 1 
ATOM 875  C CB  . LYS A 1 113 ? 4.518   -9.637  -5.321  1.00 74.38 113 A 1 
ATOM 876  C CG  . LYS A 1 113 ? 3.285   -9.734  -4.423  1.00 67.12 113 A 1 
ATOM 877  C CD  . LYS A 1 113 ? 2.392   -8.515  -4.644  1.00 65.10 113 A 1 
ATOM 878  C CE  . LYS A 1 113 ? 1.097   -8.654  -3.844  1.00 57.36 113 A 1 
ATOM 879  N NZ  . LYS A 1 113 ? 0.175   -7.541  -4.193  1.00 51.71 113 A 1 
ATOM 880  N N   . GLY A 1 114 ? 5.373   -12.763 -6.627  1.00 69.35 114 A 1 
ATOM 881  C CA  . GLY A 1 114 ? 5.047   -14.108 -7.122  1.00 66.62 114 A 1 
ATOM 882  C C   . GLY A 1 114 ? 3.697   -14.695 -6.689  1.00 66.05 114 A 1 
ATOM 883  O O   . GLY A 1 114 ? 3.581   -15.317 -5.634  1.00 59.09 114 A 1 
ATOM 884  N N   . GLY A 1 115 ? 2.646   -14.537 -7.498  1.00 56.39 115 A 1 
ATOM 885  C CA  . GLY A 1 115 ? 1.341   -15.147 -7.214  1.00 55.71 115 A 1 
ATOM 886  C C   . GLY A 1 115 ? 0.339   -15.009 -8.360  1.00 56.41 115 A 1 
ATOM 887  O O   . GLY A 1 115 ? 0.377   -14.039 -9.108  1.00 53.02 115 A 1 
ATOM 888  N N   . LEU A 1 116 ? -0.596  -15.958 -8.453  1.00 49.44 116 A 1 
ATOM 889  C CA  . LEU A 1 116 ? -1.625  -16.095 -9.504  1.00 48.95 116 A 1 
ATOM 890  C C   . LEU A 1 116 ? -2.602  -14.899 -9.646  1.00 50.67 116 A 1 
ATOM 891  O O   . LEU A 1 116 ? -3.559  -14.973 -10.413 1.00 46.06 116 A 1 
ATOM 892  C CB  . LEU A 1 116 ? -2.427  -17.398 -9.239  1.00 42.59 116 A 1 
ATOM 893  C CG  . LEU A 1 116 ? -2.112  -18.552 -10.209 1.00 38.91 116 A 1 
ATOM 894  C CD1 . LEU A 1 116 ? -0.970  -19.415 -9.679  1.00 35.90 116 A 1 
ATOM 895  C CD2 . LEU A 1 116 ? -3.335  -19.452 -10.391 1.00 36.64 116 A 1 
ATOM 896  N N   . GLY A 1 117 ? -2.414  -13.820 -8.889  1.00 53.19 117 A 1 
ATOM 897  C CA  . GLY A 1 117 ? -3.363  -12.703 -8.751  1.00 52.76 117 A 1 
ATOM 898  C C   . GLY A 1 117 ? -3.113  -11.478 -9.632  1.00 55.41 117 A 1 
ATOM 899  O O   . GLY A 1 117 ? -3.720  -10.439 -9.368  1.00 50.58 117 A 1 
ATOM 900  N N   . GLY A 1 118 ? -2.247  -11.570 -10.631 1.00 56.70 118 A 1 
ATOM 901  C CA  . GLY A 1 118 ? -1.848  -10.435 -11.468 1.00 58.39 118 A 1 
ATOM 902  C C   . GLY A 1 118 ? -0.787  -9.543  -10.814 1.00 63.38 118 A 1 
ATOM 903  O O   . GLY A 1 118 ? -0.800  -9.284  -9.607  1.00 58.53 118 A 1 
ATOM 904  N N   . SER A 1 119 ? 0.148   -9.057  -11.628 1.00 72.64 119 A 1 
ATOM 905  C CA  . SER A 1 119 ? 1.283   -8.236  -11.186 1.00 76.35 119 A 1 
ATOM 906  C C   . SER A 1 119 ? 0.917   -6.768  -10.936 1.00 80.80 119 A 1 
ATOM 907  O O   . SER A 1 119 ? 1.698   -6.041  -10.335 1.00 76.81 119 A 1 
ATOM 908  C CB  . SER A 1 119 ? 2.403   -8.331  -12.232 1.00 68.66 119 A 1 
ATOM 909  O OG  . SER A 1 119 ? 1.875   -8.025  -13.514 1.00 59.86 119 A 1 
ATOM 910  N N   . HIS A 1 120 ? -0.269  -6.329  -11.361 1.00 76.12 120 A 1 
ATOM 911  C CA  . HIS A 1 120 ? -0.640  -4.922  -11.273 1.00 79.41 120 A 1 
ATOM 912  C C   . HIS A 1 120 ? -0.928  -4.464  -9.840  1.00 79.66 120 A 1 
ATOM 913  O O   . HIS A 1 120 ? -1.657  -5.108  -9.074  1.00 76.79 120 A 1 
ATOM 914  C CB  . HIS A 1 120 ? -1.823  -4.618  -12.199 1.00 77.35 120 A 1 
ATOM 915  C CG  . HIS A 1 120 ? -1.443  -4.732  -13.653 1.00 73.04 120 A 1 
ATOM 916  N ND1 . HIS A 1 120 ? -0.831  -3.764  -14.421 1.00 63.40 120 A 1 
ATOM 917  C CD2 . HIS A 1 120 ? -1.589  -5.842  -14.445 1.00 63.26 120 A 1 
ATOM 918  C CE1 . HIS A 1 120 ? -0.619  -4.277  -15.640 1.00 59.82 120 A 1 
ATOM 919  N NE2 . HIS A 1 120 ? -1.056  -5.549  -15.698 1.00 63.08 120 A 1 
ATOM 920  N N   . ILE A 1 121 ? -0.387  -3.288  -9.511  1.00 81.40 121 A 1 
ATOM 921  C CA  . ILE A 1 121 ? -0.803  -2.535  -8.329  1.00 81.75 121 A 1 
ATOM 922  C C   . ILE A 1 121 ? -2.157  -1.905  -8.640  1.00 79.81 121 A 1 
ATOM 923  O O   . ILE A 1 121 ? -2.331  -1.284  -9.682  1.00 76.20 121 A 1 
ATOM 924  C CB  . ILE A 1 121 ? 0.273   -1.505  -7.931  1.00 81.71 121 A 1 
ATOM 925  C CG1 . ILE A 1 121 ? 1.541   -2.287  -7.521  1.00 80.05 121 A 1 
ATOM 926  C CG2 . ILE A 1 121 ? -0.219  -0.607  -6.782  1.00 79.10 121 A 1 
ATOM 927  C CD1 . ILE A 1 121 ? 2.724   -1.406  -7.154  1.00 73.98 121 A 1 
ATOM 928  N N   . LYS A 1 122 ? -3.123  -2.100  -7.748  1.00 77.83 122 A 1 
ATOM 929  C CA  . LYS A 1 122 ? -4.513  -1.660  -7.970  1.00 76.05 122 A 1 
ATOM 930  C C   . LYS A 1 122 ? -4.871  -0.367  -7.254  1.00 74.37 122 A 1 
ATOM 931  O O   . LYS A 1 122 ? -5.858  0.257   -7.619  1.00 68.52 122 A 1 
ATOM 932  C CB  . LYS A 1 122 ? -5.485  -2.782  -7.576  1.00 72.93 122 A 1 
ATOM 933  C CG  . LYS A 1 122 ? -5.306  -4.028  -8.457  1.00 67.13 122 A 1 
ATOM 934  C CD  . LYS A 1 122 ? -6.384  -5.079  -8.162  1.00 63.30 122 A 1 
ATOM 935  C CE  . LYS A 1 122 ? -6.161  -6.280  -9.085  1.00 57.31 122 A 1 
ATOM 936  N NZ  . LYS A 1 122 ? -7.230  -7.307  -8.958  1.00 50.70 122 A 1 
ATOM 937  N N   . TRP A 1 123 ? -4.111  0.014   -6.224  1.00 74.20 123 A 1 
ATOM 938  C CA  . TRP A 1 123 ? -4.479  1.100   -5.314  1.00 74.57 123 A 1 
ATOM 939  C C   . TRP A 1 123 ? -3.250  1.801   -4.733  1.00 76.42 123 A 1 
ATOM 940  O O   . TRP A 1 123 ? -2.192  1.186   -4.562  1.00 72.21 123 A 1 
ATOM 941  C CB  . TRP A 1 123 ? -5.320  0.532   -4.154  1.00 69.17 123 A 1 
ATOM 942  C CG  . TRP A 1 123 ? -6.443  -0.385  -4.541  1.00 65.32 123 A 1 
ATOM 943  C CD1 . TRP A 1 123 ? -6.436  -1.727  -4.426  1.00 59.14 123 A 1 
ATOM 944  C CD2 . TRP A 1 123 ? -7.729  -0.042  -5.146  1.00 60.61 123 A 1 
ATOM 945  N NE1 . TRP A 1 123 ? -7.618  -2.246  -4.926  1.00 51.71 123 A 1 
ATOM 946  C CE2 . TRP A 1 123 ? -8.450  -1.247  -5.381  1.00 55.20 123 A 1 
ATOM 947  C CE3 . TRP A 1 123 ? -8.356  1.164   -5.527  1.00 52.41 123 A 1 
ATOM 948  C CZ2 . TRP A 1 123 ? -9.729  -1.260  -5.967  1.00 52.95 123 A 1 
ATOM 949  C CZ3 . TRP A 1 123 ? -9.638  1.161   -6.112  1.00 50.33 123 A 1 
ATOM 950  C CH2 . TRP A 1 123 ? -10.323 -0.046  -6.336  1.00 49.33 123 A 1 
ATOM 951  N N   . ASN A 1 124 ? -3.436  3.056   -4.326  1.00 70.82 124 A 1 
ATOM 952  C CA  . ASN A 1 124 ? -2.511  3.748   -3.438  1.00 70.24 124 A 1 
ATOM 953  C C   . ASN A 1 124 ? -2.450  3.067   -2.058  1.00 70.35 124 A 1 
ATOM 954  O O   . ASN A 1 124 ? -3.357  2.326   -1.659  1.00 66.68 124 A 1 
ATOM 955  C CB  . ASN A 1 124 ? -2.912  5.230   -3.344  1.00 66.25 124 A 1 
ATOM 956  C CG  . ASN A 1 124 ? -2.646  5.961   -4.647  1.00 62.74 124 A 1 
ATOM 957  O OD1 . ASN A 1 124 ? -1.633  5.765   -5.285  1.00 59.11 124 A 1 
ATOM 958  N ND2 . ASN A 1 124 ? -3.543  6.808   -5.088  1.00 57.43 124 A 1 
ATOM 959  N N   . PHE A 1 125 ? -1.357  3.331   -1.335  1.00 68.17 125 A 1 
ATOM 960  C CA  . PHE A 1 125 ? -1.016  2.686   -0.061  1.00 71.81 125 A 1 
ATOM 961  C C   . PHE A 1 125 ? -0.767  1.169   -0.159  1.00 73.26 125 A 1 
ATOM 962  O O   . PHE A 1 125 ? -0.908  0.443   0.837   1.00 68.97 125 A 1 
ATOM 963  C CB  . PHE A 1 125 ? -1.996  3.094   1.045   1.00 69.74 125 A 1 
ATOM 964  C CG  . PHE A 1 125 ? -1.924  4.563   1.394   1.00 68.26 125 A 1 
ATOM 965  C CD1 . PHE A 1 125 ? -1.093  4.987   2.447   1.00 63.42 125 A 1 
ATOM 966  C CD2 . PHE A 1 125 ? -2.652  5.511   0.653   1.00 63.30 125 A 1 
ATOM 967  C CE1 . PHE A 1 125 ? -1.004  6.351   2.769   1.00 58.80 125 A 1 
ATOM 968  C CE2 . PHE A 1 125 ? -2.554  6.877   0.971   1.00 59.65 125 A 1 
ATOM 969  C CZ  . PHE A 1 125 ? -1.734  7.295   2.032   1.00 67.70 125 A 1 
ATOM 970  N N   . THR A 1 126 ? -0.345  0.690   -1.340  1.00 79.03 126 A 1 
ATOM 971  C CA  . THR A 1 126 ? 0.262   -0.640  -1.478  1.00 81.09 126 A 1 
ATOM 972  C C   . THR A 1 126 ? 1.646   -0.626  -0.834  1.00 82.31 126 A 1 
ATOM 973  O O   . THR A 1 126 ? 2.419   0.302   -1.051  1.00 81.93 126 A 1 
ATOM 974  C CB  . THR A 1 126 ? 0.358   -1.079  -2.941  1.00 79.51 126 A 1 
ATOM 975  O OG1 . THR A 1 126 ? -0.933  -1.087  -3.503  1.00 74.48 126 A 1 
ATOM 976  C CG2 . THR A 1 126 ? 0.903   -2.503  -3.081  1.00 73.32 126 A 1 
ATOM 977  N N   . LYS A 1 127 ? 1.955   -1.633  -0.030  1.00 83.81 127 A 1 
ATOM 978  C CA  . LYS A 1 127 ? 3.148   -1.680  0.819   1.00 84.22 127 A 1 
ATOM 979  C C   . LYS A 1 127 ? 3.971   -2.930  0.535   1.00 84.73 127 A 1 
ATOM 980  O O   . LYS A 1 127 ? 3.415   -4.028  0.454   1.00 83.67 127 A 1 
ATOM 981  C CB  . LYS A 1 127 ? 2.737   -1.610  2.297   1.00 81.97 127 A 1 
ATOM 982  C CG  . LYS A 1 127 ? 2.054   -0.289  2.662   1.00 77.56 127 A 1 
ATOM 983  C CD  . LYS A 1 127 ? 1.486   -0.311  4.081   1.00 75.29 127 A 1 
ATOM 984  C CE  . LYS A 1 127 ? 0.712   0.968   4.416   1.00 71.20 127 A 1 
ATOM 985  N NZ  . LYS A 1 127 ? -0.557  1.098   3.653   1.00 64.08 127 A 1 
ATOM 986  N N   . PHE A 1 128 ? 5.283   -2.752  0.455   1.00 88.44 128 A 1 
ATOM 987  C CA  . PHE A 1 128 ? 6.264   -3.821  0.329   1.00 89.44 128 A 1 
ATOM 988  C C   . PHE A 1 128 ? 7.255   -3.718  1.482   1.00 90.65 128 A 1 
ATOM 989  O O   . PHE A 1 128 ? 7.815   -2.652  1.722   1.00 90.27 128 A 1 
ATOM 990  C CB  . PHE A 1 128 ? 6.976   -3.713  -1.016  1.00 89.16 128 A 1 
ATOM 991  C CG  . PHE A 1 128 ? 6.065   -3.877  -2.216  1.00 88.58 128 A 1 
ATOM 992  C CD1 . PHE A 1 128 ? 5.891   -5.148  -2.796  1.00 86.95 128 A 1 
ATOM 993  C CD2 . PHE A 1 128 ? 5.405   -2.761  -2.763  1.00 87.40 128 A 1 
ATOM 994  C CE1 . PHE A 1 128 ? 5.079   -5.297  -3.930  1.00 86.04 128 A 1 
ATOM 995  C CE2 . PHE A 1 128 ? 4.587   -2.915  -3.894  1.00 86.21 128 A 1 
ATOM 996  C CZ  . PHE A 1 128 ? 4.431   -4.180  -4.482  1.00 86.92 128 A 1 
ATOM 997  N N   . LEU A 1 129 ? 7.455   -4.811  2.192   1.00 90.40 129 A 1 
ATOM 998  C CA  . LEU A 1 129 ? 8.431   -4.893  3.271   1.00 90.94 129 A 1 
ATOM 999  C C   . LEU A 1 129 ? 9.701   -5.549  2.727   1.00 91.54 129 A 1 
ATOM 1000 O O   . LEU A 1 129 ? 9.631   -6.646  2.175   1.00 91.11 129 A 1 
ATOM 1001 C CB  . LEU A 1 129 ? 7.795   -5.667  4.438   1.00 90.02 129 A 1 
ATOM 1002 C CG  . LEU A 1 129 ? 8.650   -5.716  5.713   1.00 85.41 129 A 1 
ATOM 1003 C CD1 . LEU A 1 129 ? 8.839   -4.331  6.338   1.00 83.81 129 A 1 
ATOM 1004 C CD2 . LEU A 1 129 ? 7.943   -6.597  6.745   1.00 83.35 129 A 1 
ATOM 1005 N N   . ILE A 1 130 ? 10.834  -4.878  2.868   1.00 93.73 130 A 1 
ATOM 1006 C CA  . ILE A 1 130 ? 12.141  -5.344  2.406   1.00 94.37 130 A 1 
ATOM 1007 C C   . ILE A 1 130 ? 12.993  -5.663  3.630   1.00 94.51 130 A 1 
ATOM 1008 O O   . ILE A 1 130 ? 13.073  -4.859  4.555   1.00 93.98 130 A 1 
ATOM 1009 C CB  . ILE A 1 130 ? 12.812  -4.295  1.493   1.00 94.39 130 A 1 
ATOM 1010 C CG1 . ILE A 1 130 ? 11.885  -3.731  0.388   1.00 92.56 130 A 1 
ATOM 1011 C CG2 . ILE A 1 130 ? 14.086  -4.863  0.859   1.00 93.08 130 A 1 
ATOM 1012 C CD1 . ILE A 1 130 ? 11.296  -4.774  -0.558  1.00 86.62 130 A 1 
ATOM 1013 N N   . ASN A 1 131 ? 13.611  -6.835  3.640   1.00 94.26 131 A 1 
ATOM 1014 C CA  . ASN A 1 131 ? 14.522  -7.233  4.710   1.00 94.41 131 A 1 
ATOM 1015 C C   . ASN A 1 131 ? 15.909  -6.584  4.552   1.00 94.92 131 A 1 
ATOM 1016 O O   . ASN A 1 131 ? 16.224  -6.008  3.513   1.00 94.86 131 A 1 
ATOM 1017 C CB  . ASN A 1 131 ? 14.562  -8.771  4.796   1.00 93.34 131 A 1 
ATOM 1018 C CG  . ASN A 1 131 ? 15.253  -9.476  3.638   1.00 93.20 131 A 1 
ATOM 1019 O OD1 . ASN A 1 131 ? 16.047  -8.933  2.894   1.00 89.41 131 A 1 
ATOM 1020 N ND2 . ASN A 1 131 ? 14.997  -10.750 3.477   1.00 88.28 131 A 1 
ATOM 1021 N N   . LYS A 1 132 ? 16.770  -6.739  5.551   1.00 94.26 132 A 1 
ATOM 1022 C CA  . LYS A 1 132 ? 18.140  -6.186  5.584   1.00 95.03 132 A 1 
ATOM 1023 C C   . LYS A 1 132 ? 19.032  -6.638  4.416   1.00 95.44 132 A 1 
ATOM 1024 O O   . LYS A 1 132 ? 20.031  -5.985  4.130   1.00 94.34 132 A 1 
ATOM 1025 C CB  . LYS A 1 132 ? 18.806  -6.561  6.917   1.00 94.59 132 A 1 
ATOM 1026 C CG  . LYS A 1 132 ? 18.143  -5.896  8.128   1.00 94.09 132 A 1 
ATOM 1027 C CD  . LYS A 1 132 ? 18.873  -6.297  9.420   1.00 92.38 132 A 1 
ATOM 1028 C CE  . LYS A 1 132 ? 18.193  -5.693  10.645  1.00 88.06 132 A 1 
ATOM 1029 N NZ  . LYS A 1 132 ? 18.654  -6.345  11.898  1.00 81.56 132 A 1 
ATOM 1030 N N   . ARG A 1 133 ? 18.675  -7.734  3.741   1.00 94.95 133 A 1 
ATOM 1031 C CA  . ARG A 1 133 ? 19.400  -8.280  2.583   1.00 94.79 133 A 1 
ATOM 1032 C C   . ARG A 1 133 ? 18.836  -7.814  1.236   1.00 95.34 133 A 1 
ATOM 1033 O O   . ARG A 1 133 ? 19.294  -8.280  0.203   1.00 93.39 133 A 1 
ATOM 1034 C CB  . ARG A 1 133 ? 19.448  -9.813  2.676   1.00 93.58 133 A 1 
ATOM 1035 C CG  . ARG A 1 133 ? 20.118  -10.314 3.966   1.00 89.79 133 A 1 
ATOM 1036 C CD  . ARG A 1 133 ? 20.158  -11.841 3.986   1.00 83.53 133 A 1 
ATOM 1037 N NE  . ARG A 1 133 ? 20.740  -12.349 5.242   1.00 74.01 133 A 1 
ATOM 1038 C CZ  . ARG A 1 133 ? 20.926  -13.617 5.566   1.00 64.56 133 A 1 
ATOM 1039 N NH1 . ARG A 1 133 ? 20.620  -14.592 4.753   1.00 58.16 133 A 1 
ATOM 1040 N NH2 . ARG A 1 133 ? 21.426  -13.935 6.731   1.00 56.70 133 A 1 
ATOM 1041 N N   . GLY A 1 134 ? 17.842  -6.933  1.243   1.00 94.77 134 A 1 
ATOM 1042 C CA  . GLY A 1 134 ? 17.197  -6.440  0.024   1.00 95.03 134 A 1 
ATOM 1043 C C   . GLY A 1 134 ? 16.151  -7.389  -0.569  1.00 95.48 134 A 1 
ATOM 1044 O O   . GLY A 1 134 ? 15.712  -7.183  -1.690  1.00 94.15 134 A 1 
ATOM 1045 N N   . GLY A 1 135 ? 15.732  -8.426  0.153   1.00 93.85 135 A 1 
ATOM 1046 C CA  . GLY A 1 135 ? 14.671  -9.335  -0.285  1.00 93.49 135 A 1 
ATOM 1047 C C   . GLY A 1 135 ? 13.287  -8.877  0.180   1.00 93.75 135 A 1 
ATOM 1048 O O   . GLY A 1 135 ? 13.136  -8.390  1.302   1.00 92.14 135 A 1 
ATOM 1049 N N   . VAL A 1 136 ? 12.254  -9.081  -0.647  1.00 91.45 136 A 1 
ATOM 1050 C CA  . VAL A 1 136 ? 10.863  -8.823  -0.233  1.00 90.80 136 A 1 
ATOM 1051 C C   . VAL A 1 136 ? 10.446  -9.839  0.822   1.00 89.81 136 A 1 
ATOM 1052 O O   . VAL A 1 136 ? 10.387  -11.039 0.567   1.00 87.65 136 A 1 
ATOM 1053 C CB  . VAL A 1 136 ? 9.878   -8.821  -1.415  1.00 89.60 136 A 1 
ATOM 1054 C CG1 . VAL A 1 136 ? 8.429   -8.591  -0.954  1.00 85.27 136 A 1 
ATOM 1055 C CG2 . VAL A 1 136 ? 10.215  -7.695  -2.396  1.00 85.53 136 A 1 
ATOM 1056 N N   . ALA A 1 137 ? 10.108  -9.349  2.010   1.00 89.50 137 A 1 
ATOM 1057 C CA  . ALA A 1 137 ? 9.611   -10.189 3.083   1.00 87.54 137 A 1 
ATOM 1058 C C   . ALA A 1 137 ? 8.112   -10.472 2.900   1.00 85.64 137 A 1 
ATOM 1059 O O   . ALA A 1 137 ? 7.324   -9.553  2.650   1.00 81.93 137 A 1 
ATOM 1060 C CB  . ALA A 1 137 ? 9.919   -9.528  4.424   1.00 86.46 137 A 1 
ATOM 1061 N N   . PRO A 1 138 ? 7.668   -11.722 3.073   1.00 82.09 138 A 1 
ATOM 1062 C CA  . PRO A 1 138 ? 6.254   -12.040 3.025   1.00 78.73 138 A 1 
ATOM 1063 C C   . PRO A 1 138 ? 5.538   -11.375 4.207   1.00 76.57 138 A 1 
ATOM 1064 O O   . PRO A 1 138 ? 5.725   -11.730 5.370   1.00 71.60 138 A 1 
ATOM 1065 C CB  . PRO A 1 138 ? 6.176   -13.567 3.048   1.00 75.64 138 A 1 
ATOM 1066 C CG  . PRO A 1 138 ? 7.468   -13.991 3.742   1.00 73.18 138 A 1 
ATOM 1067 C CD  . PRO A 1 138 ? 8.464   -12.908 3.348   1.00 76.46 138 A 1 
ATOM 1068 N N   . VAL A 1 139 ? 4.667   -10.419 3.908   1.00 73.90 139 A 1 
ATOM 1069 C CA  . VAL A 1 139 ? 3.765   -9.863  4.921   1.00 70.27 139 A 1 
ATOM 1070 C C   . VAL A 1 139 ? 2.727   -10.932 5.244   1.00 68.06 139 A 1 
ATOM 1071 O O   . VAL A 1 139 ? 1.731   -11.089 4.535   1.00 62.94 139 A 1 
ATOM 1072 C CB  . VAL A 1 139 ? 3.133   -8.530  4.474   1.00 67.33 139 A 1 
ATOM 1073 C CG1 . VAL A 1 139 ? 2.245   -7.949  5.587   1.00 60.91 139 A 1 
ATOM 1074 C CG2 . VAL A 1 139 ? 4.207   -7.484  4.149   1.00 61.82 139 A 1 
ATOM 1075 N N   . SER A 1 140 ? 2.966   -11.694 6.305   1.00 55.86 140 A 1 
ATOM 1076 C CA  . SER A 1 140 ? 2.058   -12.745 6.758   1.00 54.28 140 A 1 
ATOM 1077 C C   . SER A 1 140 ? 0.713   -12.132 7.143   1.00 54.53 140 A 1 
ATOM 1078 O O   . SER A 1 140 ? 0.502   -11.654 8.257   1.00 50.66 140 A 1 
ATOM 1079 C CB  . SER A 1 140 ? 2.682   -13.542 7.909   1.00 48.64 140 A 1 
ATOM 1080 O OG  . SER A 1 140 ? 1.818   -14.596 8.297   1.00 44.48 140 A 1 
ATOM 1081 N N   . ARG A 1 141 ? -0.237  -12.151 6.215   1.00 53.31 141 A 1 
ATOM 1082 C CA  . ARG A 1 141 ? -1.648  -12.012 6.548   1.00 52.62 141 A 1 
ATOM 1083 C C   . ARG A 1 141 ? -2.067  -13.318 7.217   1.00 51.81 141 A 1 
ATOM 1084 O O   . ARG A 1 141 ? -2.542  -14.230 6.544   1.00 48.42 141 A 1 
ATOM 1085 C CB  . ARG A 1 141 ? -2.512  -11.710 5.308   1.00 49.46 141 A 1 
ATOM 1086 C CG  . ARG A 1 141 ? -2.397  -10.260 4.820   1.00 45.82 141 A 1 
ATOM 1087 C CD  . ARG A 1 141 ? -3.425  -10.019 3.705   1.00 43.22 141 A 1 
ATOM 1088 N NE  . ARG A 1 141 ? -3.371  -8.639  3.185   1.00 40.35 141 A 1 
ATOM 1089 C CZ  . ARG A 1 141 ? -4.261  -8.060  2.396   1.00 35.89 141 A 1 
ATOM 1090 N NH1 . ARG A 1 141 ? -5.336  -8.678  1.985   1.00 34.68 141 A 1 
ATOM 1091 N NH2 . ARG A 1 141 ? -4.088  -6.835  1.986   1.00 33.67 141 A 1 
ATOM 1092 N N   . ARG A 1 142 ? -1.949  -13.415 8.540   1.00 42.26 142 A 1 
ATOM 1093 C CA  . ARG A 1 142 ? -2.815  -14.346 9.265   1.00 42.66 142 A 1 
ATOM 1094 C C   . ARG A 1 142 ? -4.248  -13.852 9.075   1.00 42.14 142 A 1 
ATOM 1095 O O   . ARG A 1 142 ? -4.775  -13.086 9.873   1.00 40.28 142 A 1 
ATOM 1096 C CB  . ARG A 1 142 ? -2.431  -14.507 10.750  1.00 38.54 142 A 1 
ATOM 1097 C CG  . ARG A 1 142 ? -1.294  -15.524 10.961  1.00 34.78 142 A 1 
ATOM 1098 C CD  . ARG A 1 142 ? -1.139  -15.870 12.454  1.00 32.51 142 A 1 
ATOM 1099 N NE  . ARG A 1 142 ? 0.005   -16.771 12.696  1.00 29.58 142 A 1 
ATOM 1100 C CZ  . ARG A 1 142 ? 0.055   -17.847 13.471  1.00 27.24 142 A 1 
ATOM 1101 N NH1 . ARG A 1 142 ? -0.981  -18.297 14.121  1.00 26.42 142 A 1 
ATOM 1102 N NH2 . ARG A 1 142 ? 1.171   -18.506 13.614  1.00 26.19 142 A 1 
ATOM 1103 N N   . LEU A 1 143 ? -4.869  -14.295 7.995   1.00 36.87 143 A 1 
ATOM 1104 C CA  . LEU A 1 143 ? -6.312  -14.329 7.874   1.00 36.81 143 A 1 
ATOM 1105 C C   . LEU A 1 143 ? -6.796  -15.312 8.943   1.00 37.20 143 A 1 
ATOM 1106 O O   . LEU A 1 143 ? -6.977  -16.496 8.676   1.00 34.87 143 A 1 
ATOM 1107 C CB  . LEU A 1 143 ? -6.715  -14.769 6.449   1.00 32.74 143 A 1 
ATOM 1108 C CG  . LEU A 1 143 ? -6.576  -13.676 5.375   1.00 29.52 143 A 1 
ATOM 1109 C CD1 . LEU A 1 143 ? -6.600  -14.303 3.982   1.00 26.54 143 A 1 
ATOM 1110 C CD2 . LEU A 1 143 ? -7.716  -12.658 5.450   1.00 28.79 143 A 1 
ATOM 1111 N N   . LYS A 1 144 ? -6.989  -14.821 10.170  1.00 36.02 144 A 1 
ATOM 1112 C CA  . LYS A 1 144 ? -7.976  -15.457 11.031  1.00 38.58 144 A 1 
ATOM 1113 C C   . LYS A 1 144 ? -9.280  -15.337 10.250  1.00 38.56 144 A 1 
ATOM 1114 O O   . LYS A 1 144 ? -9.874  -14.263 10.218  1.00 36.40 144 A 1 
ATOM 1115 C CB  . LYS A 1 144 ? -8.064  -14.789 12.416  1.00 35.24 144 A 1 
ATOM 1116 C CG  . LYS A 1 144 ? -6.914  -15.192 13.353  1.00 32.25 144 A 1 
ATOM 1117 C CD  . LYS A 1 144 ? -7.162  -14.698 14.791  1.00 29.52 144 A 1 
ATOM 1118 C CE  . LYS A 1 144 ? -6.043  -15.160 15.735  1.00 27.04 144 A 1 
ATOM 1119 N NZ  . LYS A 1 144 ? -6.324  -14.824 17.157  1.00 24.52 144 A 1 
ATOM 1120 N N   . ARG A 1 145 ? -9.665  -16.417 9.555   1.00 33.62 145 A 1 
ATOM 1121 C CA  . ARG A 1 145 ? -11.054 -16.568 9.120   1.00 36.41 145 A 1 
ATOM 1122 C C   . ARG A 1 145 ? -11.888 -16.305 10.376  1.00 36.40 145 A 1 
ATOM 1123 O O   . ARG A 1 145 ? -11.655 -17.002 11.368  1.00 35.03 145 A 1 
ATOM 1124 C CB  . ARG A 1 145 ? -11.324 -17.985 8.579   1.00 34.46 145 A 1 
ATOM 1125 C CG  . ARG A 1 145 ? -10.773 -18.206 7.162   1.00 30.73 145 A 1 
ATOM 1126 C CD  . ARG A 1 145 ? -11.133 -19.614 6.657   1.00 28.52 145 A 1 
ATOM 1127 N NE  . ARG A 1 145 ? -10.688 -19.842 5.267   1.00 27.29 145 A 1 
ATOM 1128 C CZ  . ARG A 1 145 ? -10.829 -20.959 4.567   1.00 24.86 145 A 1 
ATOM 1129 N NH1 . ARG A 1 145 ? -11.388 -22.028 5.070   1.00 24.85 145 A 1 
ATOM 1130 N NH2 . ARG A 1 145 ? -10.409 -21.033 3.338   1.00 25.23 145 A 1 
ATOM 1131 N N   . PRO A 1 146 ? -12.755 -15.296 10.397  1.00 32.94 146 A 1 
ATOM 1132 C CA  . PRO A 1 146 ? -13.675 -15.192 11.512  1.00 34.34 146 A 1 
ATOM 1133 C C   . PRO A 1 146 ? -14.441 -16.518 11.573  1.00 34.10 146 A 1 
ATOM 1134 O O   . PRO A 1 146 ? -14.829 -17.033 10.512  1.00 33.18 146 A 1 
ATOM 1135 C CB  . PRO A 1 146 ? -14.564 -13.981 11.212  1.00 31.77 146 A 1 
ATOM 1136 C CG  . PRO A 1 146 ? -14.482 -13.832 9.692   1.00 32.07 146 A 1 
ATOM 1137 C CD  . PRO A 1 146 ? -13.098 -14.373 9.337   1.00 36.27 146 A 1 
ATOM 1138 N N   . PRO A 1 147 ? -14.619 -17.132 12.755  1.00 34.69 147 A 1 
ATOM 1139 C CA  . PRO A 1 147 ? -15.563 -18.229 12.871  1.00 37.56 147 A 1 
ATOM 1140 C C   . PRO A 1 147 ? -16.887 -17.740 12.289  1.00 37.88 147 A 1 
ATOM 1141 O O   . PRO A 1 147 ? -17.254 -16.578 12.489  1.00 36.35 147 A 1 
ATOM 1142 C CB  . PRO A 1 147 ? -15.635 -18.574 14.361  1.00 34.70 147 A 1 
ATOM 1143 C CG  . PRO A 1 147 ? -15.174 -17.297 15.058  1.00 34.58 147 A 1 
ATOM 1144 C CD  . PRO A 1 147 ? -14.199 -16.665 14.070  1.00 39.41 147 A 1 
ATOM 1145 N N   . ARG A 1 148 ? -17.559 -18.592 11.516  1.00 29.64 148 A 1 
ATOM 1146 C CA  . ARG A 1 148 ? -18.906 -18.307 11.004  1.00 36.26 148 A 1 
ATOM 1147 C C   . ARG A 1 148 ? -19.817 -18.006 12.200  1.00 36.52 148 A 1 
ATOM 1148 O O   . ARG A 1 148 ? -20.449 -18.909 12.741  1.00 36.07 148 A 1 
ATOM 1149 C CB  . ARG A 1 148 ? -19.454 -19.509 10.199  1.00 35.17 148 A 1 
ATOM 1150 C CG  . ARG A 1 148 ? -19.196 -19.469 8.687   1.00 31.94 148 A 1 
ATOM 1151 C CD  . ARG A 1 148 ? -19.863 -20.691 8.038   1.00 30.56 148 A 1 
ATOM 1152 N NE  . ARG A 1 148 ? -19.839 -20.662 6.560   1.00 27.86 148 A 1 
ATOM 1153 C CZ  . ARG A 1 148 ? -20.358 -21.574 5.753   1.00 26.09 148 A 1 
ATOM 1154 N NH1 . ARG A 1 148 ? -20.934 -22.656 6.204   1.00 25.16 148 A 1 
ATOM 1155 N NH2 . ARG A 1 148 ? -20.312 -21.420 4.457   1.00 25.10 148 A 1 
ATOM 1156 N N   . LEU A 1 149 ? -19.845 -16.764 12.627  1.00 27.77 149 A 1 
ATOM 1157 C CA  . LEU A 1 149 ? -20.861 -16.291 13.541  1.00 32.03 149 A 1 
ATOM 1158 C C   . LEU A 1 149 ? -22.074 -15.952 12.675  1.00 31.91 149 A 1 
ATOM 1159 O O   . LEU A 1 149 ? -22.139 -14.883 12.072  1.00 31.45 149 A 1 
ATOM 1160 C CB  . LEU A 1 149 ? -20.335 -15.120 14.404  1.00 30.41 149 A 1 
ATOM 1161 C CG  . LEU A 1 149 ? -20.772 -15.249 15.876  1.00 27.65 149 A 1 
ATOM 1162 C CD1 . LEU A 1 149 ? -19.819 -16.156 16.652  1.00 25.95 149 A 1 
ATOM 1163 C CD2 . LEU A 1 149 ? -20.795 -13.896 16.560  1.00 29.71 149 A 1 
ATOM 1164 N N   . ARG A 1 150 ? -23.003 -16.904 12.579  1.00 29.26 150 A 1 
ATOM 1165 C CA  . ARG A 1 150 ? -24.387 -16.548 12.294  1.00 35.13 150 A 1 
ATOM 1166 C C   . ARG A 1 150 ? -24.819 -15.601 13.414  1.00 34.76 150 A 1 
ATOM 1167 O O   . ARG A 1 150 ? -25.098 -16.048 14.522  1.00 34.46 150 A 1 
ATOM 1168 C CB  . ARG A 1 150 ? -25.295 -17.790 12.274  1.00 34.51 150 A 1 
ATOM 1169 C CG  . ARG A 1 150 ? -25.348 -18.530 10.931  1.00 31.99 150 A 1 
ATOM 1170 C CD  . ARG A 1 150 ? -26.385 -19.658 11.012  1.00 31.19 150 A 1 
ATOM 1171 N NE  . ARG A 1 150 ? -26.618 -20.314 9.707   1.00 29.26 150 A 1 
ATOM 1172 C CZ  . ARG A 1 150 ? -27.708 -20.981 9.349   1.00 26.56 150 A 1 
ATOM 1173 N NH1 . ARG A 1 150 ? -28.716 -21.156 10.160  1.00 25.68 150 A 1 
ATOM 1174 N NH2 . ARG A 1 150 ? -27.809 -21.495 8.159   1.00 25.07 150 A 1 
ATOM 1175 N N   . ARG A 1 151 ? -24.831 -14.330 13.136  1.00 29.43 151 A 1 
ATOM 1176 C CA  . ARG A 1 151 ? -25.677 -13.371 13.844  1.00 36.54 151 A 1 
ATOM 1177 C C   . ARG A 1 151 ? -26.426 -12.594 12.781  1.00 36.16 151 A 1 
ATOM 1178 O O   . ARG A 1 151 ? -25.842 -11.795 12.057  1.00 35.69 151 A 1 
ATOM 1179 C CB  . ARG A 1 151 ? -24.891 -12.472 14.811  1.00 35.38 151 A 1 
ATOM 1180 C CG  . ARG A 1 151 ? -24.692 -13.170 16.168  1.00 32.92 151 A 1 
ATOM 1181 C CD  . ARG A 1 151 ? -24.111 -12.202 17.206  1.00 31.58 151 A 1 
ATOM 1182 N NE  . ARG A 1 151 ? -23.973 -12.855 18.524  1.00 29.28 151 A 1 
ATOM 1183 C CZ  . ARG A 1 151 ? -23.545 -12.285 19.636  1.00 27.38 151 A 1 
ATOM 1184 N NH1 . ARG A 1 151 ? -23.160 -11.037 19.667  1.00 26.29 151 A 1 
ATOM 1185 N NH2 . ARG A 1 151 ? -23.491 -12.962 20.749  1.00 26.42 151 A 1 
ATOM 1186 N N   . THR A 1 152 ? -27.682 -12.942 12.698  1.00 26.70 152 A 1 
ATOM 1187 C CA  . THR A 1 152 ? -28.757 -12.079 12.240  1.00 30.82 152 A 1 
ATOM 1188 C C   . THR A 1 152 ? -28.514 -10.699 12.847  1.00 30.82 152 A 1 
ATOM 1189 O O   . THR A 1 152 ? -28.511 -10.559 14.067  1.00 30.68 152 A 1 
ATOM 1190 C CB  . THR A 1 152 ? -30.093 -12.662 12.749  1.00 28.94 152 A 1 
ATOM 1191 O OG1 . THR A 1 152 ? -30.088 -14.070 12.595  1.00 25.37 152 A 1 
ATOM 1192 C CG2 . THR A 1 152 ? -31.292 -12.122 11.980  1.00 26.70 152 A 1 
ATOM 1193 N N   . LEU A 1 153 ? -28.173 -9.741  12.014  1.00 24.78 153 A 1 
ATOM 1194 C CA  . LEU A 1 153 ? -28.128 -8.351  12.437  1.00 30.41 153 A 1 
ATOM 1195 C C   . LEU A 1 153 ? -29.529 -7.798  12.186  1.00 30.09 153 A 1 
ATOM 1196 O O   . LEU A 1 153 ? -29.871 -7.479  11.048  1.00 29.63 153 A 1 
ATOM 1197 C CB  . LEU A 1 153 ? -27.005 -7.574  11.711  1.00 28.84 153 A 1 
ATOM 1198 C CG  . LEU A 1 153 ? -26.172 -6.707  12.674  1.00 26.30 153 A 1 
ATOM 1199 C CD1 . LEU A 1 153 ? -24.951 -7.479  13.174  1.00 24.73 153 A 1 
ATOM 1200 C CD2 . LEU A 1 153 ? -25.677 -5.434  11.998  1.00 28.28 153 A 1 
ATOM 1201 N N   . ASP A 1 154 ? -30.311 -7.769  13.249  1.00 27.38 154 A 1 
ATOM 1202 C CA  . ASP A 1 154 ? -31.530 -6.982  13.261  1.00 31.69 154 A 1 
ATOM 1203 C C   . ASP A 1 154 ? -31.179 -5.526  12.964  1.00 30.41 154 A 1 
ATOM 1204 O O   . ASP A 1 154 ? -30.309 -4.915  13.596  1.00 30.12 154 A 1 
ATOM 1205 C CB  . ASP A 1 154 ? -32.258 -7.139  14.606  1.00 31.48 154 A 1 
ATOM 1206 C CG  . ASP A 1 154 ? -32.871 -8.534  14.756  1.00 27.90 154 A 1 
ATOM 1207 O OD1 . ASP A 1 154 ? -33.516 -8.987  13.784  1.00 26.78 154 A 1 
ATOM 1208 O OD2 . ASP A 1 154 ? -32.638 -9.160  15.810  1.00 27.29 154 A 1 
ATOM 1209 N N   . LEU A 1 155 ? -31.830 -5.009  11.950  1.00 21.38 155 A 1 
ATOM 1210 C CA  . LEU A 1 155 ? -31.833 -3.594  11.625  1.00 27.87 155 A 1 
ATOM 1211 C C   . LEU A 1 155 ? -32.480 -2.828  12.787  1.00 27.03 155 A 1 
ATOM 1212 O O   . LEU A 1 155 ? -33.704 -2.765  12.876  1.00 26.19 155 A 1 
ATOM 1213 C CB  . LEU A 1 155 ? -32.641 -3.370  10.327  1.00 26.77 155 A 1 
ATOM 1214 C CG  . LEU A 1 155 ? -31.868 -3.630  9.023   1.00 24.73 155 A 1 
ATOM 1215 C CD1 . LEU A 1 155 ? -32.458 -4.807  8.238   1.00 23.23 155 A 1 
ATOM 1216 C CD2 . LEU A 1 155 ? -31.929 -2.390  8.130   1.00 27.32 155 A 1 
ATOM 1217 N N   . PHE A 1 156 ? -31.672 -2.195  13.609  1.00 20.81 156 A 1 
ATOM 1218 C CA  . PHE A 1 156 ? -32.147 -1.037  14.356  1.00 25.19 156 A 1 
ATOM 1219 C C   . PHE A 1 156 ? -31.761 0.224   13.590  1.00 24.38 156 A 1 
ATOM 1220 O O   . PHE A 1 156 ? -30.666 0.766   13.711  1.00 23.17 156 A 1 
ATOM 1221 C CB  . PHE A 1 156 ? -31.705 -1.076  15.824  1.00 23.59 156 A 1 
ATOM 1222 C CG  . PHE A 1 156 ? -32.664 -1.892  16.665  1.00 21.68 156 A 1 
ATOM 1223 C CD1 . PHE A 1 156 ? -33.847 -1.299  17.151  1.00 19.43 156 A 1 
ATOM 1224 C CD2 . PHE A 1 156 ? -32.410 -3.251  16.922  1.00 20.41 156 A 1 
ATOM 1225 C CE1 . PHE A 1 156 ? -34.765 -2.060  17.894  1.00 20.28 156 A 1 
ATOM 1226 C CE2 . PHE A 1 156 ? -33.333 -4.015  17.661  1.00 21.10 156 A 1 
ATOM 1227 C CZ  . PHE A 1 156 ? -34.507 -3.418  18.147  1.00 23.18 156 A 1 
ATOM 1228 N N   . ALA A 1 157 ? -32.688 0.649   12.768  1.00 25.91 157 A 1 
ATOM 1229 C CA  . ALA A 1 157 ? -32.792 2.038   12.383  1.00 31.17 157 A 1 
ATOM 1230 C C   . ALA A 1 157 ? -33.177 2.852   13.624  1.00 31.52 157 A 1 
ATOM 1231 O O   . ALA A 1 157 ? -34.146 2.509   14.301  1.00 29.98 157 A 1 
ATOM 1232 C CB  . ALA A 1 157 ? -33.852 2.146   11.277  1.00 29.27 157 A 1 
ATOM 1233 N N   . ASN A 1 158 ? -32.458 3.936   13.885  1.00 20.56 158 A 1 
ATOM 1234 C CA  . ASN A 1 158 ? -33.130 5.122   14.404  1.00 26.93 158 A 1 
ATOM 1235 C C   . ASN A 1 158 ? -32.378 6.393   13.981  1.00 26.69 158 A 1 
ATOM 1236 O O   . ASN A 1 158 ? -31.162 6.357   13.781  1.00 25.02 158 A 1 
ATOM 1237 C CB  . ASN A 1 158 ? -33.384 5.029   15.922  1.00 25.92 158 A 1 
ATOM 1238 C CG  . ASN A 1 158 ? -34.871 4.971   16.256  1.00 22.24 158 A 1 
ATOM 1239 O OD1 . ASN A 1 158 ? -35.750 5.230   15.451  1.00 20.26 158 A 1 
ATOM 1240 N ND2 . ASN A 1 158 ? -35.208 4.657   17.481  1.00 21.10 158 A 1 
ATOM 1241 N N   . PRO A 1 159 ? -33.124 7.467   13.747  1.00 20.92 159 A 1 
ATOM 1242 C CA  . PRO A 1 159 ? -32.790 8.473   12.757  1.00 25.91 159 A 1 
ATOM 1243 C C   . PRO A 1 159 ? -32.283 9.759   13.415  1.00 26.68 159 A 1 
ATOM 1244 O O   . PRO A 1 159 ? -32.863 10.248  14.381  1.00 25.30 159 A 1 
ATOM 1245 C CB  . PRO A 1 159 ? -34.123 8.699   12.035  1.00 24.01 159 A 1 
ATOM 1246 C CG  . PRO A 1 159 ? -35.154 8.585   13.156  1.00 23.67 159 A 1 
ATOM 1247 C CD  . PRO A 1 159 ? -34.495 7.664   14.177  1.00 26.43 159 A 1 
ATOM 1248 N N   . ILE A 1 160 ? -31.268 10.352  12.824  1.00 25.17 160 A 1 
ATOM 1249 C CA  . ILE A 1 160 ? -31.052 11.795  12.999  1.00 30.17 160 A 1 
ATOM 1250 C C   . ILE A 1 160 ? -30.993 12.381  11.595  1.00 30.86 160 A 1 
ATOM 1251 O O   . ILE A 1 160 ? -30.194 11.972  10.753  1.00 28.91 160 A 1 
ATOM 1252 C CB  . ILE A 1 160 ? -29.848 12.125  13.910  1.00 28.21 160 A 1 
ATOM 1253 C CG1 . ILE A 1 160 ? -30.034 11.469  15.301  1.00 26.18 160 A 1 
ATOM 1254 C CG2 . ILE A 1 160 ? -29.726 13.660  14.045  1.00 26.73 160 A 1 
ATOM 1255 C CD1 . ILE A 1 160 ? -28.887 11.711  16.291  1.00 24.63 160 A 1 
ATOM 1256 N N   . GLY A 1 161 ? -31.952 13.238  11.340  1.00 23.13 161 A 1 
ATOM 1257 C CA  . GLY A 1 161 ? -32.341 13.664  10.010  1.00 28.75 161 A 1 
ATOM 1258 C C   . GLY A 1 161 ? -31.262 14.419  9.246   1.00 30.44 161 A 1 
ATOM 1259 O O   . GLY A 1 161 ? -30.789 15.463  9.678   1.00 28.93 161 A 1 
ATOM 1260 N N   . CYS A 1 162 ? -31.007 13.935  8.057   1.00 22.40 162 A 1 
ATOM 1261 C CA  . CYS A 1 162 ? -30.590 14.767  6.938   1.00 27.37 162 A 1 
ATOM 1262 C C   . CYS A 1 162 ? -31.518 14.443  5.767   1.00 27.81 162 A 1 
ATOM 1263 O O   . CYS A 1 162 ? -31.425 13.380  5.155   1.00 26.38 162 A 1 
ATOM 1264 C CB  . CYS A 1 162 ? -29.103 14.541  6.616   1.00 26.84 162 A 1 
ATOM 1265 S SG  . CYS A 1 162 ? -28.102 15.787  7.472   1.00 22.59 162 A 1 
ATOM 1266 N N   . ARG A 1 163 ? -32.461 15.334  5.496   1.00 25.98 163 A 1 
ATOM 1267 C CA  . ARG A 1 163 ? -33.235 15.290  4.247   1.00 30.47 163 A 1 
ATOM 1268 C C   . ARG A 1 163 ? -32.284 15.594  3.083   1.00 30.77 163 A 1 
ATOM 1269 O O   . ARG A 1 163 ? -31.596 16.614  3.154   1.00 29.37 163 A 1 
ATOM 1270 C CB  . ARG A 1 163 ? -34.369 16.331  4.262   1.00 29.65 163 A 1 
ATOM 1271 C CG  . ARG A 1 163 ? -35.575 15.928  5.113   1.00 26.07 163 A 1 
ATOM 1272 C CD  . ARG A 1 163 ? -36.680 16.979  4.962   1.00 24.60 163 A 1 
ATOM 1273 N NE  . ARG A 1 163 ? -37.896 16.623  5.723   1.00 22.16 163 A 1 
ATOM 1274 C CZ  . ARG A 1 163 ? -39.141 16.949  5.420   1.00 22.40 163 A 1 
ATOM 1275 N NH1 . ARG A 1 163 ? -39.449 17.648  4.359   1.00 20.75 163 A 1 
ATOM 1276 N NH2 . ARG A 1 163 ? -40.126 16.574  6.189   1.00 21.64 163 A 1 
ATOM 1277 N N   . PRO A 1 164 ? -32.250 14.778  2.023   1.00 24.22 164 A 1 
ATOM 1278 C CA  . PRO A 1 164 ? -31.518 15.144  0.822   1.00 28.34 164 A 1 
ATOM 1279 C C   . PRO A 1 164 ? -32.304 16.216  0.060   1.00 28.84 164 A 1 
ATOM 1280 O O   . PRO A 1 164 ? -33.418 15.975  -0.405  1.00 28.01 164 A 1 
ATOM 1281 C CB  . PRO A 1 164 ? -31.343 13.834  0.044   1.00 27.71 164 A 1 
ATOM 1282 C CG  . PRO A 1 164 ? -32.553 12.998  0.462   1.00 28.10 164 A 1 
ATOM 1283 C CD  . PRO A 1 164 ? -32.894 13.484  1.870   1.00 31.26 164 A 1 
ATOM 1284 N N   . SER A 1 165 ? -31.725 17.402  -0.068  1.00 23.46 165 A 1 
ATOM 1285 C CA  . SER A 1 165 ? -32.188 18.369  -1.061  1.00 29.39 165 A 1 
ATOM 1286 C C   . SER A 1 165 ? -31.632 17.975  -2.431  1.00 29.46 165 A 1 
ATOM 1287 O O   . SER A 1 165 ? -30.432 18.065  -2.680  1.00 27.64 165 A 1 
ATOM 1288 C CB  . SER A 1 165 ? -31.790 19.800  -0.668  1.00 29.20 165 A 1 
ATOM 1289 O OG  . SER A 1 165 ? -30.393 19.901  -0.489  1.00 25.17 165 A 1 
ATOM 1290 N N   . LEU A 1 166 ? -32.509 17.514  -3.310  1.00 24.15 166 A 1 
ATOM 1291 C CA  . LEU A 1 166 ? -32.203 17.305  -4.724  1.00 30.53 166 A 1 
ATOM 1292 C C   . LEU A 1 166 ? -31.909 18.656  -5.388  1.00 30.32 166 A 1 
ATOM 1293 O O   . LEU A 1 166 ? -32.815 19.464  -5.591  1.00 28.82 166 A 1 
ATOM 1294 C CB  . LEU A 1 166 ? -33.410 16.609  -5.393  1.00 29.48 166 A 1 
ATOM 1295 C CG  . LEU A 1 166 ? -33.333 15.071  -5.362  1.00 27.25 166 A 1 
ATOM 1296 C CD1 . LEU A 1 166 ? -34.645 14.457  -4.882  1.00 26.18 166 A 1 
ATOM 1297 C CD2 . LEU A 1 166 ? -33.032 14.530  -6.760  1.00 29.10 166 A 1 
ATOM 1298 N N   . THR A 1 167 ? -30.652 18.869  -5.765  1.00 28.56 167 A 1 
ATOM 1299 C CA  . THR A 1 167 ? -30.308 19.886  -6.764  1.00 34.17 167 A 1 
ATOM 1300 C C   . THR A 1 167 ? -30.056 19.207  -8.113  1.00 34.47 167 A 1 
ATOM 1301 O O   . THR A 1 167 ? -29.503 18.109  -8.192  1.00 31.94 167 A 1 
ATOM 1302 C CB  . THR A 1 167 ? -29.151 20.794  -6.326  1.00 32.49 167 A 1 
ATOM 1303 O OG1 . THR A 1 167 ? -28.018 20.041  -5.978  1.00 28.63 167 A 1 
ATOM 1304 C CG2 . THR A 1 167 ? -29.532 21.651  -5.120  1.00 29.36 167 A 1 
ATOM 1305 N N   . LYS A 1 168 ? -30.507 19.833  -9.181  1.00 28.55 168 A 1 
ATOM 1306 C CA  . LYS A 1 168 ? -30.628 19.310  -10.557 1.00 35.55 168 A 1 
ATOM 1307 C C   . LYS A 1 168 ? -29.295 19.065  -11.307 1.00 35.59 168 A 1 
ATOM 1308 O O   . LYS A 1 168 ? -29.245 19.234  -12.524 1.00 33.40 168 A 1 
ATOM 1309 C CB  . LYS A 1 168 ? -31.560 20.241  -11.368 1.00 34.10 168 A 1 
ATOM 1310 C CG  . LYS A 1 168 ? -33.058 20.038  -11.120 1.00 31.91 168 A 1 
ATOM 1311 C CD  . LYS A 1 168 ? -33.863 20.970  -12.042 1.00 30.40 168 A 1 
ATOM 1312 C CE  . LYS A 1 168 ? -35.366 20.705  -11.946 1.00 27.42 168 A 1 
ATOM 1313 N NZ  . LYS A 1 168 ? -36.149 21.611  -12.828 1.00 26.21 168 A 1 
ATOM 1314 N N   . ARG A 1 169 ? -28.230 18.645  -10.635 1.00 34.37 169 A 1 
ATOM 1315 C CA  . ARG A 1 169 ? -26.988 18.179  -11.279 1.00 39.82 169 A 1 
ATOM 1316 C C   . ARG A 1 169 ? -26.493 16.956  -10.517 1.00 39.67 169 A 1 
ATOM 1317 O O   . ARG A 1 169 ? -26.098 17.073  -9.366  1.00 37.12 169 A 1 
ATOM 1318 C CB  . ARG A 1 169 ? -25.950 19.318  -11.353 1.00 38.81 169 A 1 
ATOM 1319 C CG  . ARG A 1 169 ? -26.242 20.264  -12.532 1.00 35.66 169 A 1 
ATOM 1320 C CD  . ARG A 1 169 ? -25.173 21.342  -12.727 1.00 33.84 169 A 1 
ATOM 1321 N NE  . ARG A 1 169 ? -25.578 22.635  -12.134 1.00 31.39 169 A 1 
ATOM 1322 C CZ  . ARG A 1 169 ? -25.150 23.832  -12.525 1.00 32.56 169 A 1 
ATOM 1323 N NH1 . ARG A 1 169 ? -24.266 23.987  -13.471 1.00 30.18 169 A 1 
ATOM 1324 N NH2 . ARG A 1 169 ? -25.614 24.915  -11.966 1.00 31.36 169 A 1 
ATOM 1325 N N   . GLY A 1 170 ? -26.590 15.793  -11.159 1.00 33.01 170 A 1 
ATOM 1326 C CA  . GLY A 1 170 ? -26.332 14.480  -10.572 1.00 37.70 170 A 1 
ATOM 1327 C C   . GLY A 1 170 ? -24.879 14.229  -10.180 1.00 38.50 170 A 1 
ATOM 1328 O O   . GLY A 1 170 ? -24.184 13.471  -10.838 1.00 36.47 170 A 1 
ATOM 1329 N N   . ALA A 1 171 ? -24.441 14.838  -9.098  1.00 28.40 171 A 1 
ATOM 1330 C CA  . ALA A 1 171 ? -23.210 14.495  -8.412  1.00 31.70 171 A 1 
ATOM 1331 C C   . ALA A 1 171 ? -23.565 13.848  -7.067  1.00 32.48 171 A 1 
ATOM 1332 O O   . ALA A 1 171 ? -24.000 14.515  -6.134  1.00 30.95 171 A 1 
ATOM 1333 C CB  . ALA A 1 171 ? -22.339 15.750  -8.287  1.00 30.62 171 A 1 
ATOM 1334 N N   . PHE A 1 172 ? -23.407 12.529  -6.978  1.00 24.16 172 A 1 
ATOM 1335 C CA  . PHE A 1 172 ? -23.489 11.812  -5.710  1.00 26.44 172 A 1 
ATOM 1336 C C   . PHE A 1 172 ? -22.284 12.194  -4.843  1.00 26.96 172 A 1 
ATOM 1337 O O   . PHE A 1 172 ? -21.210 11.611  -4.943  1.00 25.65 172 A 1 
ATOM 1338 C CB  . PHE A 1 172 ? -23.559 10.296  -5.962  1.00 24.86 172 A 1 
ATOM 1339 C CG  . PHE A 1 172 ? -24.964 9.721   -5.957  1.00 22.42 172 A 1 
ATOM 1340 C CD1 . PHE A 1 172 ? -25.496 9.197   -4.762  1.00 20.42 172 A 1 
ATOM 1341 C CD2 . PHE A 1 172 ? -25.732 9.697   -7.135  1.00 21.29 172 A 1 
ATOM 1342 C CE1 . PHE A 1 172 ? -26.785 8.640   -4.747  1.00 21.27 172 A 1 
ATOM 1343 C CE2 . PHE A 1 172 ? -27.027 9.144   -7.116  1.00 21.01 172 A 1 
ATOM 1344 C CZ  . PHE A 1 172 ? -27.551 8.612   -5.925  1.00 22.48 172 A 1 
ATOM 1345 N N   . SER A 1 173 ? -22.457 13.166  -3.971  1.00 25.76 173 A 1 
ATOM 1346 C CA  . SER A 1 173 ? -21.547 13.421  -2.854  1.00 28.81 173 A 1 
ATOM 1347 C C   . SER A 1 173 ? -21.859 12.433  -1.729  1.00 29.89 173 A 1 
ATOM 1348 O O   . SER A 1 173 ? -22.502 12.755  -0.736  1.00 29.62 173 A 1 
ATOM 1349 C CB  . SER A 1 173 ? -21.630 14.883  -2.410  1.00 28.49 173 A 1 
ATOM 1350 O OG  . SER A 1 173 ? -20.659 15.127  -1.407  1.00 25.48 173 A 1 
ATOM 1351 N N   . GLY A 1 174 ? -21.456 11.175  -1.927  1.00 27.05 174 A 1 
ATOM 1352 C CA  . GLY A 1 174 ? -21.476 10.167  -0.876  1.00 29.93 174 A 1 
ATOM 1353 C C   . GLY A 1 174 ? -20.231 10.303  -0.014  1.00 31.14 174 A 1 
ATOM 1354 O O   . GLY A 1 174 ? -19.194 9.738   -0.342  1.00 30.04 174 A 1 
ATOM 1355 N N   . CYS A 1 175 ? -20.320 11.039  1.089   1.00 24.41 175 A 1 
ATOM 1356 C CA  . CYS A 1 175 ? -19.294 11.033  2.126   1.00 26.48 175 A 1 
ATOM 1357 C C   . CYS A 1 175 ? -19.332 9.668   2.831   1.00 26.87 175 A 1 
ATOM 1358 O O   . CYS A 1 175 ? -19.976 9.487   3.861   1.00 26.52 175 A 1 
ATOM 1359 C CB  . CYS A 1 175 ? -19.515 12.236  3.055   1.00 26.10 175 A 1 
ATOM 1360 S SG  . CYS A 1 175 ? -17.953 12.697  3.847   1.00 22.85 175 A 1 
ATOM 1361 N N   . LEU A 1 176 ? -18.697 8.664   2.219   1.00 27.85 176 A 1 
ATOM 1362 C CA  . LEU A 1 176 ? -18.506 7.366   2.846   1.00 30.38 176 A 1 
ATOM 1363 C C   . LEU A 1 176 ? -17.452 7.548   3.939   1.00 31.57 176 A 1 
ATOM 1364 O O   . LEU A 1 176 ? -16.252 7.567   3.665   1.00 31.12 176 A 1 
ATOM 1365 C CB  . LEU A 1 176 ? -18.131 6.312   1.779   1.00 29.00 176 A 1 
ATOM 1366 C CG  . LEU A 1 176 ? -18.415 4.869   2.239   1.00 25.61 176 A 1 
ATOM 1367 C CD1 . LEU A 1 176 ? -19.892 4.514   2.058   1.00 22.65 176 A 1 
ATOM 1368 C CD2 . LEU A 1 176 ? -17.600 3.864   1.422   1.00 24.79 176 A 1 
ATOM 1369 N N   . ALA A 1 177 ? -17.898 7.703   5.173   1.00 27.13 177 A 1 
ATOM 1370 C CA  . ALA A 1 177 ? -17.044 7.622   6.349   1.00 29.25 177 A 1 
ATOM 1371 C C   . ALA A 1 177 ? -16.454 6.208   6.419   1.00 30.40 177 A 1 
ATOM 1372 O O   . ALA A 1 177 ? -16.995 5.302   7.047   1.00 29.91 177 A 1 
ATOM 1373 C CB  . ALA A 1 177 ? -17.860 8.014   7.588   1.00 28.52 177 A 1 
ATOM 1374 N N   . VAL A 1 178 ? -15.344 5.999   5.709   1.00 30.51 178 A 1 
ATOM 1375 C CA  . VAL A 1 178 ? -14.545 4.788   5.844   1.00 31.76 178 A 1 
ATOM 1376 C C   . VAL A 1 178 ? -13.979 4.817   7.253   1.00 32.00 178 A 1 
ATOM 1377 O O   . VAL A 1 178 ? -13.052 5.560   7.549   1.00 30.89 178 A 1 
ATOM 1378 C CB  . VAL A 1 178 ? -13.453 4.685   4.763   1.00 30.65 178 A 1 
ATOM 1379 C CG1 . VAL A 1 178 ? -12.605 3.416   4.946   1.00 27.39 178 A 1 
ATOM 1380 C CG2 . VAL A 1 178 ? -14.076 4.617   3.363   1.00 27.68 178 A 1 
ATOM 1381 N N   . VAL A 1 179 ? -14.569 4.014   8.135   1.00 29.13 179 A 1 
ATOM 1382 C CA  . VAL A 1 179 ? -14.006 3.701   9.449   1.00 30.64 179 A 1 
ATOM 1383 C C   . VAL A 1 179 ? -12.557 3.286   9.227   1.00 31.71 179 A 1 
ATOM 1384 O O   . VAL A 1 179 ? -12.281 2.202   8.703   1.00 30.30 179 A 1 
ATOM 1385 C CB  . VAL A 1 179 ? -14.813 2.581   10.136  1.00 28.72 179 A 1 
ATOM 1386 C CG1 . VAL A 1 179 ? -14.171 2.132   11.458  1.00 24.90 179 A 1 
ATOM 1387 C CG2 . VAL A 1 179 ? -16.243 3.045   10.437  1.00 25.56 179 A 1 
ATOM 1388 N N   . VAL A 1 180 ? -11.629 4.168   9.581   1.00 35.13 180 A 1 
ATOM 1389 C CA  . VAL A 1 180 ? -10.189 3.948   9.479   1.00 36.26 180 A 1 
ATOM 1390 C C   . VAL A 1 180 ? -9.845  2.831   10.451  1.00 37.41 180 A 1 
ATOM 1391 O O   . VAL A 1 180 ? -9.571  3.041   11.628  1.00 35.93 180 A 1 
ATOM 1392 C CB  . VAL A 1 180 ? -9.396  5.244   9.748   1.00 34.19 180 A 1 
ATOM 1393 C CG1 . VAL A 1 180 ? -7.885  5.008   9.606   1.00 30.94 180 A 1 
ATOM 1394 C CG2 . VAL A 1 180 ? -9.797  6.338   8.757   1.00 31.92 180 A 1 
ATOM 1395 N N   . ARG A 1 181 ? -9.923  1.590   9.971   1.00 40.26 181 A 1 
ATOM 1396 C CA  . ARG A 1 181 ? -9.413  0.446   10.719  1.00 41.72 181 A 1 
ATOM 1397 C C   . ARG A 1 181 ? -7.914  0.656   10.852  1.00 43.05 181 A 1 
ATOM 1398 O O   . ARG A 1 181 ? -7.188  0.516   9.875   1.00 40.58 181 A 1 
ATOM 1399 C CB  . ARG A 1 181 ? -9.753  -0.879  10.025  1.00 39.11 181 A 1 
ATOM 1400 C CG  . ARG A 1 181 ? -11.225 -1.272  10.215  1.00 34.91 181 A 1 
ATOM 1401 C CD  . ARG A 1 181 ? -11.489 -2.663  9.621   1.00 32.56 181 A 1 
ATOM 1402 N NE  . ARG A 1 181 ? -12.876 -3.100  9.867   1.00 30.24 181 A 1 
ATOM 1403 C CZ  . ARG A 1 181 ? -13.382 -4.300  9.627   1.00 29.62 181 A 1 
ATOM 1404 N NH1 . ARG A 1 181 ? -12.670 -5.268  9.120   1.00 27.31 181 A 1 
ATOM 1405 N NH2 . ARG A 1 181 ? -14.635 -4.552  9.893   1.00 26.96 181 A 1 
ATOM 1406 N N   . LYS A 1 182 ? -7.502  0.986   12.081  1.00 43.98 182 A 1 
ATOM 1407 C CA  . LYS A 1 182 ? -6.140  0.946   12.624  1.00 44.94 182 A 1 
ATOM 1408 C C   . LYS A 1 182 ? -5.249  0.044   11.766  1.00 46.50 182 A 1 
ATOM 1409 O O   . LYS A 1 182 ? -5.570  -1.137  11.611  1.00 44.12 182 A 1 
ATOM 1410 C CB  . LYS A 1 182 ? -6.255  0.423   14.075  1.00 42.37 182 A 1 
ATOM 1411 C CG  . LYS A 1 182 ? -5.115  0.861   15.000  1.00 37.94 182 A 1 
ATOM 1412 C CD  . LYS A 1 182 ? -5.439  0.512   16.469  1.00 34.77 182 A 1 
ATOM 1413 C CE  . LYS A 1 182 ? -4.417  1.152   17.422  1.00 31.77 182 A 1 
ATOM 1414 N NZ  . LYS A 1 182 ? -4.761  0.993   18.857  1.00 30.05 182 A 1 
ATOM 1415 N N   . LEU A 1 183 ? -4.191  0.611   11.196  1.00 51.59 183 A 1 
ATOM 1416 C CA  . LEU A 1 183 ? -3.233  -0.061  10.313  1.00 51.33 183 A 1 
ATOM 1417 C C   . LEU A 1 183 ? -2.835  -1.416  10.920  1.00 52.83 183 A 1 
ATOM 1418 O O   . LEU A 1 183 ? -2.033  -1.493  11.848  1.00 48.45 183 A 1 
ATOM 1419 C CB  . LEU A 1 183 ? -2.017  0.873   10.120  1.00 46.70 183 A 1 
ATOM 1420 C CG  . LEU A 1 183 ? -1.959  1.541   8.734   1.00 43.33 183 A 1 
ATOM 1421 C CD1 . LEU A 1 183 ? -1.238  2.875   8.811   1.00 40.22 183 A 1 
ATOM 1422 C CD2 . LEU A 1 183 ? -1.203  0.654   7.746   1.00 41.99 183 A 1 
ATOM 1423 N N   . LYS A 1 184 ? -3.442  -2.494  10.420  1.00 52.61 184 A 1 
ATOM 1424 C CA  . LYS A 1 184 ? -3.071  -3.860  10.791  1.00 53.67 184 A 1 
ATOM 1425 C C   . LYS A 1 184 ? -1.851  -4.267  9.970   1.00 54.71 184 A 1 
ATOM 1426 O O   . LYS A 1 184 ? -1.924  -5.206  9.185   1.00 50.90 184 A 1 
ATOM 1427 C CB  . LYS A 1 184 ? -4.253  -4.840  10.628  1.00 49.49 184 A 1 
ATOM 1428 C CG  . LYS A 1 184 ? -5.290  -4.739  11.750  1.00 44.28 184 A 1 
ATOM 1429 C CD  . LYS A 1 184 ? -6.340  -5.855  11.587  1.00 40.96 184 A 1 
ATOM 1430 C CE  . LYS A 1 184 ? -7.353  -5.798  12.730  1.00 37.78 184 A 1 
ATOM 1431 N NZ  . LYS A 1 184 ? -8.352  -6.894  12.640  1.00 35.32 184 A 1 
ATOM 1432 N N   . PHE A 1 185 ? -0.740  -3.572  10.143  1.00 58.42 185 A 1 
ATOM 1433 C CA  . PHE A 1 185 ? 0.546   -4.202  9.920   1.00 58.77 185 A 1 
ATOM 1434 C C   . PHE A 1 185 ? 0.737   -5.218  11.041  1.00 59.25 185 A 1 
ATOM 1435 O O   . PHE A 1 185 ? 0.535   -4.871  12.212  1.00 56.45 185 A 1 
ATOM 1436 C CB  . PHE A 1 185 ? 1.682   -3.172  9.860   1.00 55.38 185 A 1 
ATOM 1437 C CG  . PHE A 1 185 ? 2.296   -3.119  8.474   1.00 55.85 185 A 1 
ATOM 1438 C CD1 . PHE A 1 185 ? 3.399   -3.934  8.160   1.00 52.44 185 A 1 
ATOM 1439 C CD2 . PHE A 1 185 ? 1.722   -2.304  7.483   1.00 53.61 185 A 1 
ATOM 1440 C CE1 . PHE A 1 185 ? 3.927   -3.938  6.860   1.00 49.96 185 A 1 
ATOM 1441 C CE2 . PHE A 1 185 ? 2.252   -2.319  6.179   1.00 49.79 185 A 1 
ATOM 1442 C CZ  . PHE A 1 185 ? 3.352   -3.136  5.871   1.00 51.61 185 A 1 
ATOM 1443 N N   . PRO A 1 186 ? 1.061   -6.476  10.728  1.00 55.78 186 A 1 
ATOM 1444 C CA  . PRO A 1 186 ? 1.477   -7.382  11.774  1.00 58.12 186 A 1 
ATOM 1445 C C   . PRO A 1 186 ? 2.816   -6.854  12.307  1.00 62.26 186 A 1 
ATOM 1446 O O   . PRO A 1 186 ? 3.855   -7.106  11.712  1.00 58.72 186 A 1 
ATOM 1447 C CB  . PRO A 1 186 ? 1.561   -8.754  11.092  1.00 53.59 186 A 1 
ATOM 1448 C CG  . PRO A 1 186 ? 1.858   -8.429  9.632   1.00 51.82 186 A 1 
ATOM 1449 C CD  . PRO A 1 186 ? 1.189   -7.075  9.412   1.00 53.83 186 A 1 
ATOM 1450 N N   . ASN A 1 187 ? 2.782   -6.111  13.421  1.00 62.94 187 A 1 
ATOM 1451 C CA  . ASN A 1 187 ? 3.975   -5.607  14.120  1.00 67.01 187 A 1 
ATOM 1452 C C   . ASN A 1 187 ? 5.043   -6.703  14.272  1.00 70.18 187 A 1 
ATOM 1453 O O   . ASN A 1 187 ? 6.232   -6.430  14.192  1.00 66.71 187 A 1 
ATOM 1454 C CB  . ASN A 1 187 ? 3.559   -5.068  15.507  1.00 60.89 187 A 1 
ATOM 1455 C CG  . ASN A 1 187 ? 2.837   -3.732  15.478  1.00 54.39 187 A 1 
ATOM 1456 O OD1 . ASN A 1 187 ? 2.813   -3.013  14.499  1.00 50.31 187 A 1 
ATOM 1457 N ND2 . ASN A 1 187 ? 2.210   -3.346  16.564  1.00 47.64 187 A 1 
ATOM 1458 N N   . ASN A 1 188 ? 4.607   -7.949  14.364  1.00 71.13 188 A 1 
ATOM 1459 C CA  . ASN A 1 188 ? 5.463   -9.123  14.477  1.00 76.51 188 A 1 
ATOM 1460 C C   . ASN A 1 188 ? 6.404   -9.334  13.268  1.00 79.95 188 A 1 
ATOM 1461 O O   . ASN A 1 188 ? 7.500   -9.840  13.445  1.00 77.88 188 A 1 
ATOM 1462 C CB  . ASN A 1 188 ? 4.530   -10.333 14.700  1.00 69.19 188 A 1 
ATOM 1463 C CG  . ASN A 1 188 ? 5.178   -11.470 15.467  1.00 60.15 188 A 1 
ATOM 1464 O OD1 . ASN A 1 188 ? 6.325   -11.442 15.847  1.00 54.38 188 A 1 
ATOM 1465 N ND2 . ASN A 1 188 ? 4.442   -12.512 15.766  1.00 50.78 188 A 1 
ATOM 1466 N N   . SER A 1 189 ? 6.017   -8.954  12.037  1.00 76.91 189 A 1 
ATOM 1467 C CA  . SER A 1 189 ? 6.881   -9.144  10.864  1.00 82.74 189 A 1 
ATOM 1468 C C   . SER A 1 189 ? 8.022   -8.130  10.822  1.00 85.55 189 A 1 
ATOM 1469 O O   . SER A 1 189 ? 9.142   -8.511  10.515  1.00 84.65 189 A 1 
ATOM 1470 C CB  . SER A 1 189 ? 6.086   -9.067  9.556   1.00 78.65 189 A 1 
ATOM 1471 O OG  . SER A 1 189 ? 5.095   -10.082 9.515   1.00 70.48 189 A 1 
ATOM 1472 N N   . ILE A 1 190 ? 7.768   -6.866  11.162  1.00 83.62 190 A 1 
ATOM 1473 C CA  . ILE A 1 190 ? 8.808   -5.826  11.219  1.00 87.02 190 A 1 
ATOM 1474 C C   . ILE A 1 190 ? 9.774   -6.109  12.367  1.00 88.05 190 A 1 
ATOM 1475 O O   . ILE A 1 190 ? 10.977  -6.089  12.156  1.00 88.37 190 A 1 
ATOM 1476 C CB  . ILE A 1 190 ? 8.179   -4.423  11.325  1.00 86.94 190 A 1 
ATOM 1477 C CG1 . ILE A 1 190 ? 7.408   -4.111  10.022  1.00 84.13 190 A 1 
ATOM 1478 C CG2 . ILE A 1 190 ? 9.248   -3.344  11.590  1.00 84.01 190 A 1 
ATOM 1479 C CD1 . ILE A 1 190 ? 6.530   -2.866  10.117  1.00 77.71 190 A 1 
ATOM 1480 N N   . VAL A 1 191 ? 9.257   -6.428  13.552  1.00 86.72 191 A 1 
ATOM 1481 C CA  . VAL A 1 191 ? 10.082  -6.737  14.734  1.00 87.40 191 A 1 
ATOM 1482 C C   . VAL A 1 191 ? 11.042  -7.884  14.439  1.00 87.75 191 A 1 
ATOM 1483 O O   . VAL A 1 191 ? 12.237  -7.716  14.634  1.00 87.42 191 A 1 
ATOM 1484 C CB  . VAL A 1 191 ? 9.202   -7.036  15.957  1.00 85.28 191 A 1 
ATOM 1485 C CG1 . VAL A 1 191 ? 10.008  -7.541  17.157  1.00 80.52 191 A 1 
ATOM 1486 C CG2 . VAL A 1 191 ? 8.470   -5.769  16.410  1.00 82.37 191 A 1 
ATOM 1487 N N   . LYS A 1 192 ? 10.563  -8.985  13.864  1.00 86.40 192 A 1 
ATOM 1488 C CA  . LYS A 1 192 ? 11.421  -10.119 13.482  1.00 86.26 192 A 1 
ATOM 1489 C C   . LYS A 1 192 ? 12.553  -9.714  12.541  1.00 87.36 192 A 1 
ATOM 1490 O O   . LYS A 1 192 ? 13.690  -10.087 12.773  1.00 86.90 192 A 1 
ATOM 1491 C CB  . LYS A 1 192 ? 10.582  -11.211 12.826  1.00 84.20 192 A 1 
ATOM 1492 C CG  . LYS A 1 192 ? 9.794   -11.995 13.867  1.00 74.63 192 A 1 
ATOM 1493 C CD  . LYS A 1 192 ? 8.972   -13.067 13.163  1.00 70.68 192 A 1 
ATOM 1494 C CE  . LYS A 1 192 ? 8.245   -13.889 14.219  1.00 62.45 192 A 1 
ATOM 1495 N NZ  . LYS A 1 192 ? 7.780   -15.172 13.637  1.00 55.27 192 A 1 
ATOM 1496 N N   . LEU A 1 193 ? 12.255  -8.920  11.513  1.00 86.07 193 A 1 
ATOM 1497 C CA  . LEU A 1 193 ? 13.267  -8.469  10.555  1.00 86.87 193 A 1 
ATOM 1498 C C   . LEU A 1 193 ? 14.272  -7.478  11.155  1.00 87.88 193 A 1 
ATOM 1499 O O   . LEU A 1 193 ? 15.367  -7.323  10.619  1.00 88.06 193 A 1 
ATOM 1500 C CB  . LEU A 1 193 ? 12.571  -7.814  9.357   1.00 86.87 193 A 1 
ATOM 1501 C CG  . LEU A 1 193 ? 11.742  -8.770  8.486   1.00 85.21 193 A 1 
ATOM 1502 C CD1 . LEU A 1 193 ? 11.058  -7.934  7.408   1.00 82.34 193 A 1 
ATOM 1503 C CD2 . LEU A 1 193 ? 12.582  -9.838  7.803   1.00 83.19 193 A 1 
ATOM 1504 N N   . LEU A 1 194 ? 13.906  -6.766  12.220  1.00 87.51 194 A 1 
ATOM 1505 C CA  . LEU A 1 194 ? 14.813  -5.876  12.944  1.00 87.27 194 A 1 
ATOM 1506 C C   . LEU A 1 194 ? 15.733  -6.651  13.897  1.00 87.92 194 A 1 
ATOM 1507 O O   . LEU A 1 194 ? 16.848  -6.196  14.145  1.00 87.37 194 A 1 
ATOM 1508 C CB  . LEU A 1 194 ? 13.992  -4.821  13.699  1.00 87.46 194 A 1 
ATOM 1509 C CG  . LEU A 1 194 ? 13.318  -3.779  12.791  1.00 86.09 194 A 1 
ATOM 1510 C CD1 . LEU A 1 194 ? 12.341  -2.948  13.612  1.00 83.54 194 A 1 
ATOM 1511 C CD2 . LEU A 1 194 ? 14.329  -2.836  12.142  1.00 85.11 194 A 1 
ATOM 1512 N N   . GLU A 1 195 ? 15.288  -7.788  14.395  1.00 85.39 195 A 1 
ATOM 1513 C CA  . GLU A 1 195 ? 16.037  -8.678  15.302  1.00 85.51 195 A 1 
ATOM 1514 C C   . GLU A 1 195 ? 17.006  -9.621  14.560  1.00 85.47 195 A 1 
ATOM 1515 O O   . GLU A 1 195 ? 17.986  -10.053 15.162  1.00 82.84 195 A 1 
ATOM 1516 C CB  . GLU A 1 195 ? 15.037  -9.484  16.145  1.00 83.83 195 A 1 
ATOM 1517 C CG  . GLU A 1 195 ? 14.305  -8.616  17.184  1.00 79.80 195 A 1 
ATOM 1518 C CD  . GLU A 1 195 ? 13.139  -9.324  17.902  1.00 74.26 195 A 1 
ATOM 1519 O OE1 . GLU A 1 195 ? 12.580  -8.703  18.837  1.00 67.03 195 A 1 
ATOM 1520 O OE2 . GLU A 1 195 ? 12.746  -10.443 17.499  1.00 69.38 195 A 1 
ATOM 1521 N N   . GLU A 1 196 ? 16.761  -9.912  13.276  1.00 86.25 196 A 1 
ATOM 1522 C CA  . GLU A 1 196 ? 17.693  -10.620 12.375  1.00 86.38 196 A 1 
ATOM 1523 C C   . GLU A 1 196 ? 18.894  -9.742  11.991  1.00 82.07 196 A 1 
ATOM 1524 O O   . GLU A 1 196 ? 20.019  -10.284 11.988  1.00 76.29 196 A 1 
ATOM 1525 C CB  . GLU A 1 196 ? 16.940  -11.067 11.099  1.00 81.50 196 A 1 
ATOM 1526 C CG  . GLU A 1 196 ? 15.941  -12.215 11.313  1.00 75.92 196 A 1 
ATOM 1527 C CD  . GLU A 1 196 ? 15.072  -12.531 10.066  1.00 73.47 196 A 1 
ATOM 1528 O OE1 . GLU A 1 196 ? 14.121  -13.339 10.200  1.00 66.83 196 A 1 
ATOM 1529 O OE2 . GLU A 1 196 ? 15.311  -11.963 8.974   1.00 68.87 196 A 1 
ATOM 1530 O OXT . GLU A 1 196 ? 18.674  -8.548  11.689  1.00 71.06 196 A 1 
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