# 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_if09735
#
_entry.id if09735
#
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" 
"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 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LYS 2   
1 n LEU 3   
1 n ALA 4   
1 n SER 5   
1 n ILE 6   
1 n GLU 7   
1 n VAL 8   
1 n GLN 9   
1 n LYS 10  
1 n THR 11  
1 n GLN 12  
1 n LYS 13  
1 n THR 14  
1 n GLU 15  
1 n GLY 16  
1 n ILE 17  
1 n LYS 18  
1 n MET 19  
1 n ASN 20  
1 n GLU 21  
1 n LYS 22  
1 n VAL 23  
1 n LYS 24  
1 n VAL 25  
1 n TYR 26  
1 n GLU 27  
1 n GLU 28  
1 n LYS 29  
1 n MET 30  
1 n VAL 31  
1 n LYS 32  
1 n THR 33  
1 n LEU 34  
1 n SER 35  
1 n ASN 36  
1 n LEU 37  
1 n ASN 38  
1 n GLY 39  
1 n ASP 40  
1 n LEU 41  
1 n ALA 42  
1 n THR 43  
1 n ILE 44  
1 n ARG 45  
1 n ALA 46  
1 n GLY 47  
1 n ARG 48  
1 n ALA 49  
1 n ASN 50  
1 n PRO 51  
1 n ARG 52  
1 n VAL 53  
1 n LEU 54  
1 n ASP 55  
1 n ARG 56  
1 n LEU 57  
1 n GLN 58  
1 n VAL 59  
1 n ASP 60  
1 n TYR 61  
1 n TYR 62  
1 n GLY 63  
1 n THR 64  
1 n PRO 65  
1 n THR 66  
1 n PRO 67  
1 n ILE 68  
1 n GLN 69  
1 n GLN 70  
1 n LEU 71  
1 n ALA 72  
1 n ASN 73  
1 n VAL 74  
1 n SER 75  
1 n VAL 76  
1 n PRO 77  
1 n GLU 78  
1 n ALA 79  
1 n ARG 80  
1 n MET 81  
1 n ILE 82  
1 n GLN 83  
1 n ILE 84  
1 n GLN 85  
1 n PRO 86  
1 n TRP 87  
1 n GLU 88  
1 n LYS 89  
1 n ASN 90  
1 n MET 91  
1 n VAL 92  
1 n LYS 93  
1 n GLU 94  
1 n ILE 95  
1 n GLU 96  
1 n ARG 97  
1 n ALA 98  
1 n ILE 99  
1 n GLN 100 
1 n MET 101 
1 n SER 102 
1 n ASP 103 
1 n ILE 104 
1 n GLY 105 
1 n ILE 106 
1 n ASN 107 
1 n PRO 108 
1 n THR 109 
1 n ASN 110 
1 n ASP 111 
1 n GLY 112 
1 n THR 113 
1 n VAL 114 
1 n ILE 115 
1 n ARG 116 
1 n LEU 117 
1 n VAL 118 
1 n PHE 119 
1 n PRO 120 
1 n GLU 121 
1 n LEU 122 
1 n THR 123 
1 n GLU 124 
1 n GLU 125 
1 n ARG 126 
1 n ARG 127 
1 n LYS 128 
1 n GLU 129 
1 n ILE 130 
1 n VAL 131 
1 n LYS 132 
1 n ASP 133 
1 n VAL 134 
1 n LYS 135 
1 n LYS 136 
1 n LYS 137 
1 n GLY 138 
1 n GLU 139 
1 n ALA 140 
1 n SER 141 
1 n LYS 142 
1 n VAL 143 
1 n ALA 144 
1 n ILE 145 
1 n ARG 146 
1 n ASN 147 
1 n ILE 148 
1 n ARG 149 
1 n ARG 150 
1 n ASP 151 
1 n GLY 152 
1 n ASN 153 
1 n ASP 154 
1 n ALA 155 
1 n PHE 156 
1 n LYS 157 
1 n LYS 158 
1 n LEU 159 
1 n LYS 160 
1 n GLY 161 
1 n GLY 162 
1 n GLU 163 
1 n VAL 164 
1 n SER 165 
1 n GLU 166 
1 n ASP 167 
1 n GLY 168 
1 n ILE 169 
1 n LYS 170 
1 n ASP 171 
1 n LEU 172 
1 n GLU 173 
1 n VAL 174 
1 n GLU 175 
1 n LEU 176 
1 n GLN 177 
1 n LYS 178 
1 n ALA 179 
1 n THR 180 
1 n ASP 181 
1 n LYS 182 
1 n PHE 183 
1 n ILE 184 
1 n LYS 185 
1 n ASP 186 
1 n ILE 187 
1 n ASP 188 
1 n GLU 189 
1 n SER 190 
1 n VAL 191 
1 n GLU 192 
1 n ALA 193 
1 n LYS 194 
1 n SER 195 
1 n LYS 196 
1 n GLU 197 
1 n VAL 198 
1 n LEU 199 
1 n THR 200 
1 n VAL 201 
#
_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 16:34:21)"
_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 86.77
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n GLU . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n GLN . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n THR . 11  A 11  
A 12  1 n GLN . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n THR . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n MET . 19  A 19  
A 20  1 n ASN . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n TYR . 26  A 26  
A 27  1 n GLU . 27  A 27  
A 28  1 n GLU . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n MET . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n THR . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n ASN . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n ASN . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n ASP . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n THR . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n ASN . 50  A 50  
A 51  1 n PRO . 51  A 51  
A 52  1 n ARG . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n ASP . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n GLN . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n TYR . 61  A 61  
A 62  1 n TYR . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n PRO . 65  A 65  
A 66  1 n THR . 66  A 66  
A 67  1 n PRO . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n GLN . 69  A 69  
A 70  1 n GLN . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n ASN . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n PRO . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n MET . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n GLN . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n GLN . 85  A 85  
A 86  1 n PRO . 86  A 86  
A 87  1 n TRP . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n ASN . 90  A 90  
A 91  1 n MET . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n ARG . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n GLN . 100 A 100 
A 101 1 n MET . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n ASN . 107 A 107 
A 108 1 n PRO . 108 A 108 
A 109 1 n THR . 109 A 109 
A 110 1 n ASN . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n THR . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n PHE . 119 A 119 
A 120 1 n PRO . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n THR . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n LYS . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n LYS . 135 A 135 
A 136 1 n LYS . 136 A 136 
A 137 1 n LYS . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n ARG . 146 A 146 
A 147 1 n ASN . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n ARG . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n ASN . 153 A 153 
A 154 1 n ASP . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n PHE . 156 A 156 
A 157 1 n LYS . 157 A 157 
A 158 1 n LYS . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n LYS . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n GLU . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n ASP . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n ASP . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n GLN . 177 A 177 
A 178 1 n LYS . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n THR . 180 A 180 
A 181 1 n ASP . 181 A 181 
A 182 1 n LYS . 182 A 182 
A 183 1 n PHE . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n LYS . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n ASP . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n SER . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n LYS . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n LYS . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n THR . 200 A 200 
A 201 1 n VAL . 201 A 201 
#
_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   ? 2.347   14.359  -6.883  1.00 29.21 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 2.357   14.906  -5.513  1.00 36.81 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 1.292   15.982  -5.215  1.00 38.27 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 1.207   16.387  -4.073  1.00 36.03 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 3.762   15.386  -5.103  1.00 35.82 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 4.605   14.223  -4.546  1.00 33.93 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 6.262   14.751  -4.029  1.00 31.99 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 6.901   13.209  -3.335  1.00 28.13 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? 0.465   16.441  -6.152  1.00 32.32 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? -0.558  17.489  -5.890  1.00 37.59 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? -2.013  16.988  -5.758  1.00 36.87 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? -2.870  17.776  -5.394  1.00 35.06 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? -0.436  18.628  -6.923  1.00 36.76 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? 0.687   19.621  -6.574  1.00 33.88 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? 0.728   20.808  -7.563  1.00 31.22 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? 1.787   21.840  -7.154  1.00 27.23 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? 1.847   23.001  -8.091  1.00 23.62 2   A 1 
ATOM 18   N N   . LEU A 1 3   ? -2.301  15.703  -6.003  1.00 36.34 3   A 1 
ATOM 19   C CA  . LEU A 1 3   ? -3.672  15.164  -5.941  1.00 39.70 3   A 1 
ATOM 20   C C   . LEU A 1 3   ? -4.054  14.641  -4.546  1.00 39.46 3   A 1 
ATOM 21   O O   . LEU A 1 3   ? -5.175  14.866  -4.102  1.00 37.38 3   A 1 
ATOM 22   C CB  . LEU A 1 3   ? -3.841  14.111  -7.058  1.00 38.11 3   A 1 
ATOM 23   C CG  . LEU A 1 3   ? -4.057  14.765  -8.439  1.00 35.87 3   A 1 
ATOM 24   C CD1 . LEU A 1 3   ? -3.593  13.838  -9.567  1.00 32.60 3   A 1 
ATOM 25   C CD2 . LEU A 1 3   ? -5.528  15.109  -8.673  1.00 35.53 3   A 1 
ATOM 26   N N   . ALA A 1 4   ? -3.102  14.066  -3.792  1.00 41.06 4   A 1 
ATOM 27   C CA  . ALA A 1 4   ? -3.367  13.547  -2.440  1.00 45.00 4   A 1 
ATOM 28   C C   . ALA A 1 4   ? -3.638  14.649  -1.388  1.00 45.25 4   A 1 
ATOM 29   O O   . ALA A 1 4   ? -4.295  14.410  -0.379  1.00 44.18 4   A 1 
ATOM 30   C CB  . ALA A 1 4   ? -2.180  12.664  -2.036  1.00 44.89 4   A 1 
ATOM 31   N N   . SER A 1 5   ? -3.160  15.877  -1.625  1.00 38.63 5   A 1 
ATOM 32   C CA  . SER A 1 5   ? -3.339  17.008  -0.701  1.00 42.10 5   A 1 
ATOM 33   C C   . SER A 1 5   ? -4.727  17.655  -0.791  1.00 41.49 5   A 1 
ATOM 34   O O   . SER A 1 5   ? -5.117  18.380  0.120   1.00 40.82 5   A 1 
ATOM 35   C CB  . SER A 1 5   ? -2.265  18.072  -0.969  1.00 42.38 5   A 1 
ATOM 36   O OG  . SER A 1 5   ? -0.998  17.485  -1.206  1.00 37.34 5   A 1 
ATOM 37   N N   . ILE A 1 6   ? -5.467  17.417  -1.875  1.00 37.32 6   A 1 
ATOM 38   C CA  . ILE A 1 6   ? -6.772  18.050  -2.132  1.00 39.54 6   A 1 
ATOM 39   C C   . ILE A 1 6   ? -7.913  17.241  -1.496  1.00 39.72 6   A 1 
ATOM 40   O O   . ILE A 1 6   ? -8.899  17.829  -1.044  1.00 38.54 6   A 1 
ATOM 41   C CB  . ILE A 1 6   ? -6.943  18.297  -3.653  1.00 38.41 6   A 1 
ATOM 42   C CG1 . ILE A 1 6   ? -5.867  19.299  -4.146  1.00 35.92 6   A 1 
ATOM 43   C CG2 . ILE A 1 6   ? -8.353  18.831  -3.988  1.00 36.49 6   A 1 
ATOM 44   C CD1 . ILE A 1 6   ? -5.823  19.502  -5.669  1.00 34.51 6   A 1 
ATOM 45   N N   . GLU A 1 7   ? -7.773  15.920  -1.375  1.00 38.86 7   A 1 
ATOM 46   C CA  . GLU A 1 7   ? -8.783  15.070  -0.715  1.00 41.25 7   A 1 
ATOM 47   C C   . GLU A 1 7   ? -8.800  15.244  0.808   1.00 40.80 7   A 1 
ATOM 48   O O   . GLU A 1 7   ? -9.877  15.308  1.404   1.00 39.27 7   A 1 
ATOM 49   C CB  . GLU A 1 7   ? -8.582  13.606  -1.123  1.00 40.17 7   A 1 
ATOM 50   C CG  . GLU A 1 7   ? -9.166  13.367  -2.522  1.00 36.16 7   A 1 
ATOM 51   C CD  . GLU A 1 7   ? -8.970  11.936  -3.035  1.00 33.61 7   A 1 
ATOM 52   O OE1 . GLU A 1 7   ? -9.807  11.514  -3.859  1.00 31.29 7   A 1 
ATOM 53   O OE2 . GLU A 1 7   ? -7.941  11.326  -2.666  1.00 31.97 7   A 1 
ATOM 54   N N   . VAL A 1 8   ? -7.635  15.449  1.435   1.00 38.47 8   A 1 
ATOM 55   C CA  . VAL A 1 8   ? -7.540  15.673  2.893   1.00 40.21 8   A 1 
ATOM 56   C C   . VAL A 1 8   ? -8.197  16.997  3.320   1.00 39.79 8   A 1 
ATOM 57   O O   . VAL A 1 8   ? -8.718  17.102  4.427   1.00 38.27 8   A 1 
ATOM 58   C CB  . VAL A 1 8   ? -6.071  15.575  3.355   1.00 38.83 8   A 1 
ATOM 59   C CG1 . VAL A 1 8   ? -5.912  15.758  4.872   1.00 34.78 8   A 1 
ATOM 60   C CG2 . VAL A 1 8   ? -5.476  14.204  3.003   1.00 36.02 8   A 1 
ATOM 61   N N   . GLN A 1 9   ? -8.242  18.004  2.437   1.00 36.25 9   A 1 
ATOM 62   C CA  . GLN A 1 9   ? -8.858  19.303  2.749   1.00 38.26 9   A 1 
ATOM 63   C C   . GLN A 1 9   ? -10.377 19.349  2.520   1.00 38.22 9   A 1 
ATOM 64   O O   . GLN A 1 9   ? -11.046 20.217  3.080   1.00 36.28 9   A 1 
ATOM 65   C CB  . GLN A 1 9   ? -8.145  20.419  1.973   1.00 37.27 9   A 1 
ATOM 66   C CG  . GLN A 1 9   ? -6.729  20.666  2.520   1.00 34.21 9   A 1 
ATOM 67   C CD  . GLN A 1 9   ? -6.026  21.856  1.865   1.00 31.20 9   A 1 
ATOM 68   O OE1 . GLN A 1 9   ? -6.468  22.439  0.889   1.00 29.78 9   A 1 
ATOM 69   N NE2 . GLN A 1 9   ? -4.892  22.273  2.386   1.00 29.60 9   A 1 
ATOM 70   N N   . LYS A 1 10  ? -10.944 18.422  1.737   1.00 34.37 10  A 1 
ATOM 71   C CA  . LYS A 1 10  ? -12.398 18.392  1.479   1.00 36.58 10  A 1 
ATOM 72   C C   . LYS A 1 10  ? -13.217 17.718  2.584   1.00 36.84 10  A 1 
ATOM 73   O O   . LYS A 1 10  ? -14.411 17.991  2.678   1.00 34.77 10  A 1 
ATOM 74   C CB  . LYS A 1 10  ? -12.690 17.790  0.097   1.00 34.54 10  A 1 
ATOM 75   C CG  . LYS A 1 10  ? -12.709 18.878  -0.985  1.00 30.79 10  A 1 
ATOM 76   C CD  . LYS A 1 10  ? -13.088 18.268  -2.341  1.00 28.19 10  A 1 
ATOM 77   C CE  . LYS A 1 10  ? -13.232 19.349  -3.418  1.00 25.03 10  A 1 
ATOM 78   N NZ  . LYS A 1 10  ? -13.592 18.746  -4.730  1.00 23.10 10  A 1 
ATOM 79   N N   . THR A 1 11  ? -12.599 16.918  3.454   1.00 39.81 11  A 1 
ATOM 80   C CA  . THR A 1 11  ? -13.302 16.218  4.552   1.00 41.28 11  A 1 
ATOM 81   C C   . THR A 1 11  ? -13.504 17.086  5.804   1.00 41.15 11  A 1 
ATOM 82   O O   . THR A 1 11  ? -14.173 16.658  6.742   1.00 39.65 11  A 1 
ATOM 83   C CB  . THR A 1 11  ? -12.608 14.888  4.904   1.00 40.45 11  A 1 
ATOM 84   O OG1 . THR A 1 11  ? -11.885 14.381  3.803   1.00 36.80 11  A 1 
ATOM 85   C CG2 . THR A 1 11  ? -13.613 13.793  5.264   1.00 36.53 11  A 1 
ATOM 86   N N   . GLN A 1 12  ? -12.974 18.320  5.838   1.00 39.05 12  A 1 
ATOM 87   C CA  . GLN A 1 12  ? -13.052 19.217  7.009   1.00 40.98 12  A 1 
ATOM 88   C C   . GLN A 1 12  ? -14.244 20.197  7.004   1.00 41.22 12  A 1 
ATOM 89   O O   . GLN A 1 12  ? -14.309 21.082  7.853   1.00 39.41 12  A 1 
ATOM 90   C CB  . GLN A 1 12  ? -11.715 19.946  7.214   1.00 39.91 12  A 1 
ATOM 91   C CG  . GLN A 1 12  ? -10.622 19.005  7.736   1.00 36.46 12  A 1 
ATOM 92   C CD  . GLN A 1 12  ? -9.374  19.755  8.203   1.00 33.45 12  A 1 
ATOM 93   O OE1 . GLN A 1 12  ? -9.186  20.938  7.979   1.00 31.34 12  A 1 
ATOM 94   N NE2 . GLN A 1 12  ? -8.466  19.092  8.884   1.00 31.18 12  A 1 
ATOM 95   N N   . LYS A 1 13  ? -15.196 20.066  6.078   1.00 31.64 13  A 1 
ATOM 96   C CA  . LYS A 1 13  ? -16.389 20.925  6.034   1.00 33.80 13  A 1 
ATOM 97   C C   . LYS A 1 13  ? -17.681 20.115  6.101   1.00 34.18 13  A 1 
ATOM 98   O O   . LYS A 1 13  ? -18.446 20.087  5.146   1.00 32.37 13  A 1 
ATOM 99   C CB  . LYS A 1 13  ? -16.334 21.885  4.828   1.00 31.31 13  A 1 
ATOM 100  C CG  . LYS A 1 13  ? -15.788 23.268  5.208   1.00 27.51 13  A 1 
ATOM 101  C CD  . LYS A 1 13  ? -15.928 24.224  4.017   1.00 25.42 13  A 1 
ATOM 102  C CE  . LYS A 1 13  ? -15.480 25.637  4.407   1.00 22.05 13  A 1 
ATOM 103  N NZ  . LYS A 1 13  ? -15.654 26.587  3.285   1.00 20.46 13  A 1 
ATOM 104  N N   . THR A 1 14  ? -17.948 19.516  7.253   1.00 30.47 14  A 1 
ATOM 105  C CA  . THR A 1 14  ? -19.329 19.224  7.674   1.00 31.64 14  A 1 
ATOM 106  C C   . THR A 1 14  ? -19.386 19.117  9.195   1.00 32.91 14  A 1 
ATOM 107  O O   . THR A 1 14  ? -18.714 18.286  9.790   1.00 31.08 14  A 1 
ATOM 108  C CB  . THR A 1 14  ? -19.962 17.983  7.004   1.00 28.64 14  A 1 
ATOM 109  O OG1 . THR A 1 14  ? -19.042 17.253  6.218   1.00 25.90 14  A 1 
ATOM 110  C CG2 . THR A 1 14  ? -21.100 18.387  6.061   1.00 25.20 14  A 1 
ATOM 111  N N   . GLU A 1 15  ? -20.200 20.005  9.763   1.00 38.74 15  A 1 
ATOM 112  C CA  . GLU A 1 15  ? -20.724 20.007  11.136  1.00 40.98 15  A 1 
ATOM 113  C C   . GLU A 1 15  ? -19.775 20.450  12.254  1.00 42.35 15  A 1 
ATOM 114  O O   . GLU A 1 15  ? -18.909 19.733  12.749  1.00 40.92 15  A 1 
ATOM 115  C CB  . GLU A 1 15  ? -21.521 18.729  11.423  1.00 39.97 15  A 1 
ATOM 116  C CG  . GLU A 1 15  ? -22.699 18.638  10.422  1.00 35.47 15  A 1 
ATOM 117  C CD  . GLU A 1 15  ? -23.563 17.389  10.592  1.00 32.08 15  A 1 
ATOM 118  O OE1 . GLU A 1 15  ? -24.535 17.287  9.810   1.00 29.32 15  A 1 
ATOM 119  O OE2 . GLU A 1 15  ? -23.254 16.556  11.469  1.00 31.11 15  A 1 
ATOM 120  N N   . GLY A 1 16  ? -19.994 21.697  12.686  1.00 34.66 16  A 1 
ATOM 121  C CA  . GLY A 1 16  ? -19.412 22.286  13.883  1.00 37.45 16  A 1 
ATOM 122  C C   . GLY A 1 16  ? -19.938 21.631  15.156  1.00 40.22 16  A 1 
ATOM 123  O O   . GLY A 1 16  ? -20.836 22.160  15.801  1.00 38.93 16  A 1 
ATOM 124  N N   . ILE A 1 17  ? -19.331 20.502  15.527  1.00 48.34 17  A 1 
ATOM 125  C CA  . ILE A 1 17  ? -19.344 19.989  16.896  1.00 50.26 17  A 1 
ATOM 126  C C   . ILE A 1 17  ? -17.989 20.379  17.487  1.00 52.72 17  A 1 
ATOM 127  O O   . ILE A 1 17  ? -16.944 20.111  16.892  1.00 50.19 17  A 1 
ATOM 128  C CB  . ILE A 1 17  ? -19.648 18.473  16.927  1.00 47.04 17  A 1 
ATOM 129  C CG1 . ILE A 1 17  ? -21.017 18.191  16.250  1.00 43.00 17  A 1 
ATOM 130  C CG2 . ILE A 1 17  ? -19.648 17.965  18.376  1.00 42.59 17  A 1 
ATOM 131  C CD1 . ILE A 1 17  ? -21.356 16.704  16.086  1.00 39.84 17  A 1 
ATOM 132  N N   . LYS A 1 18  ? -17.984 21.065  18.631  1.00 61.81 18  A 1 
ATOM 133  C CA  . LYS A 1 18  ? -16.760 21.303  19.411  1.00 66.15 18  A 1 
ATOM 134  C C   . LYS A 1 18  ? -16.216 19.943  19.854  1.00 69.36 18  A 1 
ATOM 135  O O   . LYS A 1 18  ? -16.570 19.465  20.927  1.00 65.48 18  A 1 
ATOM 136  C CB  . LYS A 1 18  ? -17.062 22.190  20.636  1.00 59.53 18  A 1 
ATOM 137  C CG  . LYS A 1 18  ? -17.227 23.684  20.335  1.00 50.93 18  A 1 
ATOM 138  C CD  . LYS A 1 18  ? -17.539 24.429  21.644  1.00 46.18 18  A 1 
ATOM 139  C CE  . LYS A 1 18  ? -17.622 25.944  21.434  1.00 40.60 18  A 1 
ATOM 140  N NZ  . LYS A 1 18  ? -17.982 26.647  22.692  1.00 33.59 18  A 1 
ATOM 141  N N   . MET A 1 19  ? -15.406 19.296  19.014  1.00 66.11 19  A 1 
ATOM 142  C CA  . MET A 1 19  ? -14.750 18.034  19.351  1.00 70.76 19  A 1 
ATOM 143  C C   . MET A 1 19  ? -13.907 18.233  20.599  1.00 77.10 19  A 1 
ATOM 144  O O   . MET A 1 19  ? -13.008 19.089  20.621  1.00 72.38 19  A 1 
ATOM 145  C CB  . MET A 1 19  ? -13.884 17.526  18.193  1.00 63.08 19  A 1 
ATOM 146  C CG  . MET A 1 19  ? -14.710 16.867  17.087  1.00 57.38 19  A 1 
ATOM 147  S SD  . MET A 1 19  ? -14.076 15.232  16.651  1.00 52.43 19  A 1 
ATOM 148  C CE  . MET A 1 19  ? -12.714 15.689  15.558  1.00 45.98 19  A 1 
ATOM 149  N N   . ASN A 1 20  ? -14.220 17.452  21.626  1.00 81.88 20  A 1 
ATOM 150  C CA  . ASN A 1 20  ? -13.462 17.433  22.863  1.00 85.28 20  A 1 
ATOM 151  C C   . ASN A 1 20  ? -12.003 17.074  22.567  1.00 87.92 20  A 1 
ATOM 152  O O   . ASN A 1 20  ? -11.708 16.086  21.885  1.00 86.51 20  A 1 
ATOM 153  C CB  . ASN A 1 20  ? -14.120 16.453  23.847  1.00 81.41 20  A 1 
ATOM 154  C CG  . ASN A 1 20  ? -14.871 17.165  24.954  1.00 75.57 20  A 1 
ATOM 155  O OD1 . ASN A 1 20  ? -14.343 18.057  25.591  1.00 69.08 20  A 1 
ATOM 156  N ND2 . ASN A 1 20  ? -16.093 16.787  25.236  1.00 67.15 20  A 1 
ATOM 157  N N   . GLU A 1 21  ? -11.078 17.863  23.096  1.00 91.01 21  A 1 
ATOM 158  C CA  . GLU A 1 21  ? -9.635  17.683  22.876  1.00 91.13 21  A 1 
ATOM 159  C C   . GLU A 1 21  ? -9.158  16.283  23.305  1.00 92.02 21  A 1 
ATOM 160  O O   . GLU A 1 21  ? -8.262  15.699  22.698  1.00 89.01 21  A 1 
ATOM 161  C CB  . GLU A 1 21  ? -8.933  18.804  23.648  1.00 88.94 21  A 1 
ATOM 162  C CG  . GLU A 1 21  ? -7.489  19.049  23.217  1.00 79.48 21  A 1 
ATOM 163  C CD  . GLU A 1 21  ? -6.919  20.343  23.821  1.00 71.68 21  A 1 
ATOM 164  O OE1 . GLU A 1 21  ? -5.866  20.787  23.314  1.00 65.52 21  A 1 
ATOM 165  O OE2 . GLU A 1 21  ? -7.551  20.894  24.746  1.00 64.92 21  A 1 
ATOM 166  N N   . LYS A 1 22  ? -9.856  15.680  24.280  1.00 93.54 22  A 1 
ATOM 167  C CA  . LYS A 1 22  ? -9.624  14.319  24.782  1.00 93.41 22  A 1 
ATOM 168  C C   . LYS A 1 22  ? -9.966  13.229  23.750  1.00 95.09 22  A 1 
ATOM 169  O O   . LYS A 1 22  ? -9.287  12.206  23.719  1.00 93.97 22  A 1 
ATOM 170  C CB  . LYS A 1 22  ? -10.376 14.129  26.126  1.00 91.81 22  A 1 
ATOM 171  C CG  . LYS A 1 22  ? -9.844  15.057  27.249  1.00 88.40 22  A 1 
ATOM 172  C CD  . LYS A 1 22  ? -10.522 14.887  28.630  1.00 83.40 22  A 1 
ATOM 173  C CE  . LYS A 1 22  ? -9.869  15.833  29.662  1.00 79.29 22  A 1 
ATOM 174  N NZ  . LYS A 1 22  ? -10.391 15.758  31.064  1.00 70.48 22  A 1 
ATOM 175  N N   . VAL A 1 23  ? -10.957 13.417  22.875  1.00 94.34 23  A 1 
ATOM 176  C CA  . VAL A 1 23  ? -11.349 12.455  21.821  1.00 95.79 23  A 1 
ATOM 177  C C   . VAL A 1 23  ? -10.424 12.559  20.606  1.00 96.73 23  A 1 
ATOM 178  O O   . VAL A 1 23  ? -10.035 11.533  20.045  1.00 96.26 23  A 1 
ATOM 179  C CB  . VAL A 1 23  ? -12.830 12.623  21.419  1.00 95.14 23  A 1 
ATOM 180  C CG1 . VAL A 1 23  ? -13.256 11.634  20.324  1.00 91.81 23  A 1 
ATOM 181  C CG2 . VAL A 1 23  ? -13.744 12.383  22.625  1.00 91.46 23  A 1 
ATOM 182  N N   . LYS A 1 24  ? -9.974  13.765  20.260  1.00 96.33 24  A 1 
ATOM 183  C CA  . LYS A 1 24  ? -9.068  14.016  19.121  1.00 96.08 24  A 1 
ATOM 184  C C   . LYS A 1 24  ? -7.800  13.166  19.155  1.00 96.77 24  A 1 
ATOM 185  O O   . LYS A 1 24  ? -7.384  12.649  18.123  1.00 96.22 24  A 1 
ATOM 186  C CB  . LYS A 1 24  ? -8.670  15.495  19.071  1.00 94.82 24  A 1 
ATOM 187  C CG  . LYS A 1 24  ? -9.826  16.395  18.634  1.00 85.54 24  A 1 
ATOM 188  C CD  . LYS A 1 24  ? -9.339  17.845  18.545  1.00 81.38 24  A 1 
ATOM 189  C CE  . LYS A 1 24  ? -10.484 18.746  18.100  1.00 72.91 24  A 1 
ATOM 190  N NZ  . LYS A 1 24  ? -10.064 20.165  18.089  1.00 63.01 24  A 1 
ATOM 191  N N   . VAL A 1 25  ? -7.213  12.950  20.336  1.00 96.73 25  A 1 
ATOM 192  C CA  . VAL A 1 25  ? -6.002  12.120  20.495  1.00 96.85 25  A 1 
ATOM 193  C C   . VAL A 1 25  ? -6.235  10.676  20.021  1.00 97.53 25  A 1 
ATOM 194  O O   . VAL A 1 25  ? -5.346  10.058  19.430  1.00 96.89 25  A 1 
ATOM 195  C CB  . VAL A 1 25  ? -5.546  12.125  21.966  1.00 95.78 25  A 1 
ATOM 196  C CG1 . VAL A 1 25  ? -4.286  11.270  22.182  1.00 90.93 25  A 1 
ATOM 197  C CG2 . VAL A 1 25  ? -5.230  13.548  22.446  1.00 90.74 25  A 1 
ATOM 198  N N   . TYR A 1 26  ? -7.415  10.109  20.261  1.00 97.04 26  A 1 
ATOM 199  C CA  . TYR A 1 26  ? -7.760  8.753   19.819  1.00 97.65 26  A 1 
ATOM 200  C C   . TYR A 1 26  ? -8.119  8.718   18.338  1.00 98.10 26  A 1 
ATOM 201  O O   . TYR A 1 26  ? -7.721  7.785   17.641  1.00 97.77 26  A 1 
ATOM 202  C CB  . TYR A 1 26  ? -8.883  8.180   20.692  1.00 97.62 26  A 1 
ATOM 203  C CG  . TYR A 1 26  ? -8.465  8.007   22.141  1.00 97.67 26  A 1 
ATOM 204  C CD1 . TYR A 1 26  ? -7.641  6.929   22.516  1.00 96.01 26  A 1 
ATOM 205  C CD2 . TYR A 1 26  ? -8.858  8.957   23.103  1.00 96.24 26  A 1 
ATOM 206  C CE1 . TYR A 1 26  ? -7.208  6.798   23.848  1.00 95.86 26  A 1 
ATOM 207  C CE2 . TYR A 1 26  ? -8.424  8.833   24.436  1.00 95.78 26  A 1 
ATOM 208  C CZ  . TYR A 1 26  ? -7.597  7.755   24.808  1.00 96.34 26  A 1 
ATOM 209  O OH  . TYR A 1 26  ? -7.169  7.642   26.091  1.00 94.97 26  A 1 
ATOM 210  N N   . GLU A 1 27  ? -8.770  9.755   17.830  1.00 97.38 27  A 1 
ATOM 211  C CA  . GLU A 1 27  ? -9.048  9.899   16.401  1.00 97.15 27  A 1 
ATOM 212  C C   . GLU A 1 27  ? -7.753  9.984   15.577  1.00 97.63 27  A 1 
ATOM 213  O O   . GLU A 1 27  ? -7.595  9.255   14.600  1.00 97.20 27  A 1 
ATOM 214  C CB  . GLU A 1 27  ? -9.940  11.124  16.193  1.00 95.71 27  A 1 
ATOM 215  C CG  . GLU A 1 27  ? -10.486 11.167  14.762  1.00 87.45 27  A 1 
ATOM 216  C CD  . GLU A 1 27  ? -11.441 12.337  14.513  1.00 86.73 27  A 1 
ATOM 217  O OE1 . GLU A 1 27  ? -12.072 12.344  13.432  1.00 78.15 27  A 1 
ATOM 218  O OE2 . GLU A 1 27  ? -11.513 13.236  15.371  1.00 79.28 27  A 1 
ATOM 219  N N   . GLU A 1 28  ? -6.761  10.751  16.014  1.00 96.78 28  A 1 
ATOM 220  C CA  . GLU A 1 28  ? -5.443  10.798  15.366  1.00 96.92 28  A 1 
ATOM 221  C C   . GLU A 1 28  ? -4.751  9.431   15.325  1.00 97.37 28  A 1 
ATOM 222  O O   . GLU A 1 28  ? -4.100  9.080   14.336  1.00 96.66 28  A 1 
ATOM 223  C CB  . GLU A 1 28  ? -4.525  11.769  16.112  1.00 96.35 28  A 1 
ATOM 224  C CG  . GLU A 1 28  ? -4.852  13.245  15.855  1.00 92.10 28  A 1 
ATOM 225  C CD  . GLU A 1 28  ? -3.906  14.176  16.623  1.00 88.36 28  A 1 
ATOM 226  O OE1 . GLU A 1 28  ? -4.197  15.387  16.658  1.00 81.98 28  A 1 
ATOM 227  O OE2 . GLU A 1 28  ? -2.867  13.682  17.129  1.00 81.49 28  A 1 
ATOM 228  N N   . LYS A 1 29  ? -4.891  8.613   16.384  1.00 97.55 29  A 1 
ATOM 229  C CA  . LYS A 1 29  ? -4.380  7.232   16.396  1.00 97.81 29  A 1 
ATOM 230  C C   . LYS A 1 29  ? -5.124  6.350   15.389  1.00 98.33 29  A 1 
ATOM 231  O O   . LYS A 1 29  ? -4.486  5.534   14.717  1.00 98.08 29  A 1 
ATOM 232  C CB  . LYS A 1 29  ? -4.474  6.627   17.803  1.00 97.57 29  A 1 
ATOM 233  C CG  . LYS A 1 29  ? -3.482  7.244   18.804  1.00 96.66 29  A 1 
ATOM 234  C CD  . LYS A 1 29  ? -3.710  6.632   20.192  1.00 94.67 29  A 1 
ATOM 235  C CE  . LYS A 1 29  ? -2.779  7.252   21.237  1.00 90.69 29  A 1 
ATOM 236  N NZ  . LYS A 1 29  ? -3.005  6.654   22.578  1.00 83.51 29  A 1 
ATOM 237  N N   . MET A 1 30  ? -6.431  6.519   15.241  1.00 97.68 30  A 1 
ATOM 238  C CA  . MET A 1 30  ? -7.231  5.803   14.240  1.00 97.92 30  A 1 
ATOM 239  C C   . MET A 1 30  ? -6.842  6.213   12.815  1.00 98.12 30  A 1 
ATOM 240  O O   . MET A 1 30  ? -6.630  5.341   11.973  1.00 97.96 30  A 1 
ATOM 241  C CB  . MET A 1 30  ? -8.728  6.032   14.487  1.00 97.83 30  A 1 
ATOM 242  C CG  . MET A 1 30  ? -9.229  5.391   15.789  1.00 97.50 30  A 1 
ATOM 243  S SD  . MET A 1 30  ? -10.992 5.687   16.089  1.00 96.98 30  A 1 
ATOM 244  C CE  . MET A 1 30  ? -11.187 4.920   17.717  1.00 92.28 30  A 1 
ATOM 245  N N   . VAL A 1 31  ? -6.624  7.506   12.555  1.00 97.79 31  A 1 
ATOM 246  C CA  . VAL A 1 31  ? -6.120  8.015   11.265  1.00 97.72 31  A 1 
ATOM 247  C C   . VAL A 1 31  ? -4.762  7.399   10.920  1.00 97.68 31  A 1 
ATOM 248  O O   . VAL A 1 31  ? -4.556  6.938   9.798   1.00 97.12 31  A 1 
ATOM 249  C CB  . VAL A 1 31  ? -6.017  9.557   11.277  1.00 97.23 31  A 1 
ATOM 250  C CG1 . VAL A 1 31  ? -5.323  10.110  10.017  1.00 94.95 31  A 1 
ATOM 251  C CG2 . VAL A 1 31  ? -7.398  10.211  11.337  1.00 94.74 31  A 1 
ATOM 252  N N   . LYS A 1 32  ? -3.834  7.320   11.884  1.00 98.03 32  A 1 
ATOM 253  C CA  . LYS A 1 32  ? -2.530  6.666   11.680  1.00 97.86 32  A 1 
ATOM 254  C C   . LYS A 1 32  ? -2.684  5.187   11.339  1.00 98.11 32  A 1 
ATOM 255  O O   . LYS A 1 32  ? -1.998  4.695   10.446  1.00 97.40 32  A 1 
ATOM 256  C CB  . LYS A 1 32  ? -1.643  6.844   12.922  1.00 97.39 32  A 1 
ATOM 257  C CG  . LYS A 1 32  ? -1.104  8.279   13.027  1.00 92.04 32  A 1 
ATOM 258  C CD  . LYS A 1 32  ? -0.355  8.491   14.350  1.00 87.42 32  A 1 
ATOM 259  C CE  . LYS A 1 32  ? 0.067   9.960   14.451  1.00 78.60 32  A 1 
ATOM 260  N NZ  . LYS A 1 32  ? 0.702   10.281  15.754  1.00 69.25 32  A 1 
ATOM 261  N N   . THR A 1 33  ? -3.602  4.481   12.001  1.00 97.94 33  A 1 
ATOM 262  C CA  . THR A 1 33  ? -3.887  3.065   11.718  1.00 98.04 33  A 1 
ATOM 263  C C   . THR A 1 33  ? -4.424  2.878   10.299  1.00 98.00 33  A 1 
ATOM 264  O O   . THR A 1 33  ? -3.945  2.005   9.575   1.00 97.24 33  A 1 
ATOM 265  C CB  . THR A 1 33  ? -4.869  2.486   12.748  1.00 97.98 33  A 1 
ATOM 266  O OG1 . THR A 1 33  ? -4.355  2.667   14.048  1.00 95.11 33  A 1 
ATOM 267  C CG2 . THR A 1 33  ? -5.085  0.983   12.564  1.00 94.96 33  A 1 
ATOM 268  N N   . LEU A 1 34  ? -5.354  3.728   9.857   1.00 97.43 34  A 1 
ATOM 269  C CA  . LEU A 1 34  ? -5.880  3.714   8.490   1.00 97.13 34  A 1 
ATOM 270  C C   . LEU A 1 34  ? -4.787  4.038   7.460   1.00 96.63 34  A 1 
ATOM 271  O O   . LEU A 1 34  ? -4.671  3.361   6.441   1.00 95.73 34  A 1 
ATOM 272  C CB  . LEU A 1 34  ? -7.052  4.710   8.411   1.00 97.01 34  A 1 
ATOM 273  C CG  . LEU A 1 34  ? -7.747  4.751   7.034   1.00 94.65 34  A 1 
ATOM 274  C CD1 . LEU A 1 34  ? -8.472  3.445   6.718   1.00 88.13 34  A 1 
ATOM 275  C CD2 . LEU A 1 34  ? -8.769  5.886   7.008   1.00 87.91 34  A 1 
ATOM 276  N N   . SER A 1 35  ? -3.942  5.026   7.734   1.00 97.44 35  A 1 
ATOM 277  C CA  . SER A 1 35  ? -2.813  5.380   6.864   1.00 96.39 35  A 1 
ATOM 278  C C   . SER A 1 35  ? -1.815  4.231   6.711   1.00 95.61 35  A 1 
ATOM 279  O O   . SER A 1 35  ? -1.351  3.971   5.600   1.00 94.23 35  A 1 
ATOM 280  C CB  . SER A 1 35  ? -2.105  6.617   7.416   1.00 95.92 35  A 1 
ATOM 281  O OG  . SER A 1 35  ? -1.081  7.033   6.530   1.00 83.78 35  A 1 
ATOM 282  N N   . ASN A 1 36  ? -1.512  3.508   7.798   1.00 97.62 36  A 1 
ATOM 283  C CA  . ASN A 1 36  ? -0.641  2.332   7.756   1.00 97.11 36  A 1 
ATOM 284  C C   . ASN A 1 36  ? -1.263  1.210   6.920   1.00 96.68 36  A 1 
ATOM 285  O O   . ASN A 1 36  ? -0.584  0.640   6.068   1.00 94.84 36  A 1 
ATOM 286  C CB  . ASN A 1 36  ? -0.347  1.862   9.188   1.00 96.86 36  A 1 
ATOM 287  C CG  . ASN A 1 36  ? 0.584   2.789   9.956   1.00 92.73 36  A 1 
ATOM 288  O OD1 . ASN A 1 36  ? 1.247   3.663   9.429   1.00 80.82 36  A 1 
ATOM 289  N ND2 . ASN A 1 36  ? 0.690   2.598   11.250  1.00 82.34 36  A 1 
ATOM 290  N N   . LEU A 1 37  ? -2.556  0.932   7.102   1.00 96.63 37  A 1 
ATOM 291  C CA  . LEU A 1 37  ? -3.270  -0.044  6.278   1.00 96.67 37  A 1 
ATOM 292  C C   . LEU A 1 37  ? -3.193  0.324   4.794   1.00 96.06 37  A 1 
ATOM 293  O O   . LEU A 1 37  ? -2.835  -0.519  3.977   1.00 95.60 37  A 1 
ATOM 294  C CB  . LEU A 1 37  ? -4.735  -0.151  6.739   1.00 97.48 37  A 1 
ATOM 295  C CG  . LEU A 1 37  ? -5.585  -1.099  5.867   1.00 97.16 37  A 1 
ATOM 296  C CD1 . LEU A 1 37  ? -5.121  -2.556  5.963   1.00 94.30 37  A 1 
ATOM 297  C CD2 . LEU A 1 37  ? -7.053  -1.020  6.272   1.00 94.65 37  A 1 
ATOM 298  N N   . ASN A 1 38  ? -3.476  1.571   4.433   1.00 96.91 38  A 1 
ATOM 299  C CA  . ASN A 1 38  ? -3.421  2.028   3.045   1.00 95.11 38  A 1 
ATOM 300  C C   . ASN A 1 38  ? -2.008  1.905   2.458   1.00 93.68 38  A 1 
ATOM 301  O O   . ASN A 1 38  ? -1.854  1.493   1.306   1.00 92.07 38  A 1 
ATOM 302  C CB  . ASN A 1 38  ? -3.956  3.470   2.977   1.00 94.95 38  A 1 
ATOM 303  C CG  . ASN A 1 38  ? -5.468  3.532   3.150   1.00 93.34 38  A 1 
ATOM 304  O OD1 . ASN A 1 38  ? -6.182  2.568   2.933   1.00 86.94 38  A 1 
ATOM 305  N ND2 . ASN A 1 38  ? -6.010  4.672   3.505   1.00 86.27 38  A 1 
ATOM 306  N N   . GLY A 1 39  ? -0.976  2.191   3.254   1.00 94.13 39  A 1 
ATOM 307  C CA  . GLY A 1 39  ? 0.419   1.940   2.887   1.00 92.38 39  A 1 
ATOM 308  C C   . GLY A 1 39  ? 0.692   0.460   2.612   1.00 92.24 39  A 1 
ATOM 309  O O   . GLY A 1 39  ? 1.232   0.108   1.558   1.00 89.71 39  A 1 
ATOM 310  N N   . ASP A 1 40  ? 0.247   -0.433  3.503   1.00 94.67 40  A 1 
ATOM 311  C CA  . ASP A 1 40  ? 0.390   -1.882  3.342   1.00 93.26 40  A 1 
ATOM 312  C C   . ASP A 1 40  ? -0.370  -2.418  2.122   1.00 93.07 40  A 1 
ATOM 313  O O   . ASP A 1 40  ? 0.155   -3.250  1.375   1.00 91.15 40  A 1 
ATOM 314  C CB  . ASP A 1 40  ? -0.122  -2.602  4.594   1.00 92.85 40  A 1 
ATOM 315  C CG  . ASP A 1 40  ? 0.859   -2.615  5.764   1.00 91.00 40  A 1 
ATOM 316  O OD1 . ASP A 1 40  ? 2.050   -2.301  5.552   1.00 86.31 40  A 1 
ATOM 317  O OD2 . ASP A 1 40  ? 0.421   -3.117  6.827   1.00 85.63 40  A 1 
ATOM 318  N N   . LEU A 1 41  ? -1.598  -1.941  1.893   1.00 93.65 41  A 1 
ATOM 319  C CA  . LEU A 1 41  ? -2.404  -2.306  0.726   1.00 92.41 41  A 1 
ATOM 320  C C   . LEU A 1 41  ? -1.777  -1.803  -0.579  1.00 90.69 41  A 1 
ATOM 321  O O   . LEU A 1 41  ? -1.846  -2.492  -1.599  1.00 88.64 41  A 1 
ATOM 322  C CB  . LEU A 1 41  ? -3.837  -1.763  0.883   1.00 93.04 41  A 1 
ATOM 323  C CG  . LEU A 1 41  ? -4.687  -2.410  1.996   1.00 93.43 41  A 1 
ATOM 324  C CD1 . LEU A 1 41  ? -6.081  -1.780  1.986   1.00 89.38 41  A 1 
ATOM 325  C CD2 . LEU A 1 41  ? -4.845  -3.923  1.829   1.00 89.10 41  A 1 
ATOM 326  N N   . ALA A 1 42  ? -1.117  -0.642  -0.561  1.00 91.21 42  A 1 
ATOM 327  C CA  . ALA A 1 42  ? -0.388  -0.125  -1.720  1.00 87.44 42  A 1 
ATOM 328  C C   . ALA A 1 42  ? 0.820   -1.004  -2.092  1.00 86.50 42  A 1 
ATOM 329  O O   . ALA A 1 42  ? 1.149   -1.126  -3.275  1.00 82.38 42  A 1 
ATOM 330  C CB  . ALA A 1 42  ? 0.033   1.320   -1.434  1.00 86.23 42  A 1 
ATOM 331  N N   . THR A 1 43  ? 1.452   -1.675  -1.113  1.00 89.98 43  A 1 
ATOM 332  C CA  . THR A 1 43  ? 2.538   -2.634  -1.393  1.00 86.40 43  A 1 
ATOM 333  C C   . THR A 1 43  ? 2.039   -3.943  -2.010  1.00 86.38 43  A 1 
ATOM 334  O O   . THR A 1 43  ? 2.779   -4.591  -2.752  1.00 82.04 43  A 1 
ATOM 335  C CB  . THR A 1 43  ? 3.390   -2.959  -0.159  1.00 84.24 43  A 1 
ATOM 336  O OG1 . THR A 1 43  ? 2.703   -3.727  0.795   1.00 77.16 43  A 1 
ATOM 337  C CG2 . THR A 1 43  ? 3.994   -1.733  0.512   1.00 75.69 43  A 1 
ATOM 338  N N   . ILE A 1 44  ? 0.779   -4.319  -1.755  1.00 88.82 44  A 1 
ATOM 339  C CA  . ILE A 1 44  ? 0.156   -5.505  -2.351  1.00 88.16 44  A 1 
ATOM 340  C C   . ILE A 1 44  ? -0.181  -5.197  -3.811  1.00 86.87 44  A 1 
ATOM 341  O O   . ILE A 1 44  ? -1.150  -4.504  -4.130  1.00 82.07 44  A 1 
ATOM 342  C CB  . ILE A 1 44  ? -1.073  -5.972  -1.539  1.00 88.94 44  A 1 
ATOM 343  C CG1 . ILE A 1 44  ? -0.649  -6.371  -0.111  1.00 87.18 44  A 1 
ATOM 344  C CG2 . ILE A 1 44  ? -1.750  -7.166  -2.242  1.00 86.22 44  A 1 
ATOM 345  C CD1 . ILE A 1 44  ? -1.819  -6.703  0.820   1.00 81.65 44  A 1 
ATOM 346  N N   . ARG A 1 45  ? 0.642   -5.714  -4.719  1.00 82.12 45  A 1 
ATOM 347  C CA  . ARG A 1 45  ? 0.523   -5.473  -6.158  1.00 79.75 45  A 1 
ATOM 348  C C   . ARG A 1 45  ? -0.335  -6.554  -6.806  1.00 81.72 45  A 1 
ATOM 349  O O   . ARG A 1 45  ? -0.007  -7.733  -6.717  1.00 75.90 45  A 1 
ATOM 350  C CB  . ARG A 1 45  ? 1.911   -5.403  -6.794  1.00 73.62 45  A 1 
ATOM 351  C CG  . ARG A 1 45  ? 2.733   -4.247  -6.206  1.00 65.43 45  A 1 
ATOM 352  C CD  . ARG A 1 45  ? 4.121   -4.222  -6.824  1.00 63.93 45  A 1 
ATOM 353  N NE  . ARG A 1 45  ? 4.981   -3.230  -6.145  1.00 56.53 45  A 1 
ATOM 354  C CZ  . ARG A 1 45  ? 5.624   -2.233  -6.714  1.00 51.59 45  A 1 
ATOM 355  N NH1 . ARG A 1 45  ? 5.522   -1.991  -7.985  1.00 47.06 45  A 1 
ATOM 356  N NH2 . ARG A 1 45  ? 6.399   -1.459  -6.009  1.00 44.87 45  A 1 
ATOM 357  N N   . ALA A 1 46  ? -1.378  -6.133  -7.511  1.00 84.55 46  A 1 
ATOM 358  C CA  . ALA A 1 46  ? -2.256  -7.002  -8.281  1.00 83.59 46  A 1 
ATOM 359  C C   . ALA A 1 46  ? -1.669  -7.323  -9.673  1.00 84.43 46  A 1 
ATOM 360  O O   . ALA A 1 46  ? -2.248  -6.958  -10.688 1.00 77.02 46  A 1 
ATOM 361  C CB  . ALA A 1 46  ? -3.632  -6.326  -8.349  1.00 80.89 46  A 1 
ATOM 362  N N   . GLY A 1 47  ? -0.472  -7.932  -9.739  1.00 82.93 47  A 1 
ATOM 363  C CA  . GLY A 1 47  ? 0.108   -8.356  -11.029 1.00 82.46 47  A 1 
ATOM 364  C C   . GLY A 1 47  ? 0.498   -7.225  -12.000 1.00 84.48 47  A 1 
ATOM 365  O O   . GLY A 1 47  ? 0.736   -7.488  -13.172 1.00 82.02 47  A 1 
ATOM 366  N N   . ARG A 1 48  ? 0.566   -5.970  -11.538 1.00 86.95 48  A 1 
ATOM 367  C CA  . ARG A 1 48  ? 1.061   -4.855  -12.358 1.00 86.82 48  A 1 
ATOM 368  C C   . ARG A 1 48  ? 2.584   -4.916  -12.499 1.00 88.31 48  A 1 
ATOM 369  O O   . ARG A 1 48  ? 3.301   -5.172  -11.527 1.00 85.21 48  A 1 
ATOM 370  C CB  . ARG A 1 48  ? 0.610   -3.497  -11.799 1.00 83.23 48  A 1 
ATOM 371  C CG  . ARG A 1 48  ? -0.894  -3.264  -12.005 1.00 73.07 48  A 1 
ATOM 372  C CD  . ARG A 1 48  ? -1.291  -1.850  -11.577 1.00 71.81 48  A 1 
ATOM 373  N NE  . ARG A 1 48  ? -2.716  -1.580  -11.864 1.00 66.38 48  A 1 
ATOM 374  C CZ  . ARG A 1 48  ? -3.335  -0.413  -11.751 1.00 61.50 48  A 1 
ATOM 375  N NH1 . ARG A 1 48  ? -2.728  0.662   -11.340 1.00 56.16 48  A 1 
ATOM 376  N NH2 . ARG A 1 48  ? -4.598  -0.314  -12.050 1.00 53.08 48  A 1 
ATOM 377  N N   . ALA A 1 49  ? 3.046   -4.613  -13.705 1.00 89.57 49  A 1 
ATOM 378  C CA  . ALA A 1 49  ? 4.453   -4.444  -14.027 1.00 89.80 49  A 1 
ATOM 379  C C   . ALA A 1 49  ? 5.064   -3.324  -13.169 1.00 89.73 49  A 1 
ATOM 380  O O   . ALA A 1 49  ? 4.633   -2.174  -13.209 1.00 87.68 49  A 1 
ATOM 381  C CB  . ALA A 1 49  ? 4.553   -4.156  -15.523 1.00 89.67 49  A 1 
ATOM 382  N N   . ASN A 1 50  ? 6.071   -3.664  -12.364 1.00 88.62 50  A 1 
ATOM 383  C CA  . ASN A 1 50  ? 6.793   -2.695  -11.545 1.00 88.07 50  A 1 
ATOM 384  C C   . ASN A 1 50  ? 8.146   -2.375  -12.186 1.00 89.99 50  A 1 
ATOM 385  O O   . ASN A 1 50  ? 8.989   -3.278  -12.206 1.00 88.13 50  A 1 
ATOM 386  C CB  . ASN A 1 50  ? 6.976   -3.260  -10.132 1.00 83.14 50  A 1 
ATOM 387  C CG  . ASN A 1 50  ? 7.737   -2.303  -9.222  1.00 76.44 50  A 1 
ATOM 388  O OD1 . ASN A 1 50  ? 7.846   -1.110  -9.451  1.00 69.26 50  A 1 
ATOM 389  N ND2 . ASN A 1 50  ? 8.245   -2.781  -8.111  1.00 72.41 50  A 1 
ATOM 390  N N   . PRO A 1 51  ? 8.421   -1.125  -12.588 1.00 93.29 51  A 1 
ATOM 391  C CA  . PRO A 1 51  ? 9.739   -0.738  -13.096 1.00 93.28 51  A 1 
ATOM 392  C C   . PRO A 1 51  ? 10.888  -1.039  -12.125 1.00 94.20 51  A 1 
ATOM 393  O O   . PRO A 1 51  ? 11.993  -1.354  -12.556 1.00 92.17 51  A 1 
ATOM 394  C CB  . PRO A 1 51  ? 9.652   0.768   -13.366 1.00 91.67 51  A 1 
ATOM 395  C CG  . PRO A 1 51  ? 8.162   1.028   -13.537 1.00 89.05 51  A 1 
ATOM 396  C CD  . PRO A 1 51  ? 7.502   -0.006  -12.632 1.00 92.41 51  A 1 
ATOM 397  N N   . ARG A 1 52  ? 10.624  -1.026  -10.806 1.00 91.57 52  A 1 
ATOM 398  C CA  . ARG A 1 52  ? 11.633  -1.297  -9.766  1.00 89.28 52  A 1 
ATOM 399  C C   . ARG A 1 52  ? 12.198  -2.720  -9.792  1.00 90.84 52  A 1 
ATOM 400  O O   . ARG A 1 52  ? 13.192  -2.981  -9.113  1.00 87.91 52  A 1 
ATOM 401  C CB  . ARG A 1 52  ? 11.073  -1.003  -8.370  1.00 86.94 52  A 1 
ATOM 402  C CG  . ARG A 1 52  ? 10.624  0.457   -8.215  1.00 79.99 52  A 1 
ATOM 403  C CD  . ARG A 1 52  ? 10.199  0.755   -6.777  1.00 72.50 52  A 1 
ATOM 404  N NE  . ARG A 1 52  ? 11.365  0.909   -5.893  1.00 66.89 52  A 1 
ATOM 405  C CZ  . ARG A 1 52  ? 11.385  1.488   -4.701  1.00 57.86 52  A 1 
ATOM 406  N NH1 . ARG A 1 52  ? 10.304  1.956   -4.143  1.00 54.79 52  A 1 
ATOM 407  N NH2 . ARG A 1 52  ? 12.518  1.616   -4.056  1.00 53.95 52  A 1 
ATOM 408  N N   . VAL A 1 53  ? 11.587  -3.645  -10.531 1.00 91.67 53  A 1 
ATOM 409  C CA  . VAL A 1 53  ? 12.162  -4.981  -10.759 1.00 90.96 53  A 1 
ATOM 410  C C   . VAL A 1 53  ? 13.493  -4.867  -11.509 1.00 92.45 53  A 1 
ATOM 411  O O   . VAL A 1 53  ? 14.391  -5.668  -11.277 1.00 91.31 53  A 1 
ATOM 412  C CB  . VAL A 1 53  ? 11.154  -5.881  -11.502 1.00 89.66 53  A 1 
ATOM 413  C CG1 . VAL A 1 53  ? 11.713  -7.262  -11.836 1.00 83.01 53  A 1 
ATOM 414  C CG2 . VAL A 1 53  ? 9.908   -6.125  -10.634 1.00 83.57 53  A 1 
ATOM 415  N N   . LEU A 1 54  ? 13.654  -3.823  -12.311 1.00 94.09 54  A 1 
ATOM 416  C CA  . LEU A 1 54  ? 14.873  -3.550  -13.067 1.00 94.71 54  A 1 
ATOM 417  C C   . LEU A 1 54  ? 15.938  -2.787  -12.257 1.00 94.70 54  A 1 
ATOM 418  O O   . LEU A 1 54  ? 17.064  -2.665  -12.721 1.00 93.55 54  A 1 
ATOM 419  C CB  . LEU A 1 54  ? 14.497  -2.782  -14.345 1.00 95.34 54  A 1 
ATOM 420  C CG  . LEU A 1 54  ? 13.491  -3.500  -15.269 1.00 95.35 54  A 1 
ATOM 421  C CD1 . LEU A 1 54  ? 13.140  -2.579  -16.439 1.00 92.22 54  A 1 
ATOM 422  C CD2 . LEU A 1 54  ? 14.060  -4.801  -15.838 1.00 92.18 54  A 1 
ATOM 423  N N   . ASP A 1 55  ? 15.623  -2.298  -11.047 1.00 93.11 55  A 1 
ATOM 424  C CA  . ASP A 1 55  ? 16.547  -1.458  -10.265 1.00 90.19 55  A 1 
ATOM 425  C C   . ASP A 1 55  ? 17.845  -2.188  -9.891  1.00 89.87 55  A 1 
ATOM 426  O O   . ASP A 1 55  ? 18.878  -1.553  -9.709  1.00 87.41 55  A 1 
ATOM 427  C CB  . ASP A 1 55  ? 15.873  -0.954  -8.971  1.00 88.31 55  A 1 
ATOM 428  C CG  . ASP A 1 55  ? 14.785  0.111   -9.160  1.00 83.93 55  A 1 
ATOM 429  O OD1 . ASP A 1 55  ? 14.610  0.636   -10.283 1.00 78.45 55  A 1 
ATOM 430  O OD2 . ASP A 1 55  ? 14.116  0.422   -8.139  1.00 78.80 55  A 1 
ATOM 431  N N   . ARG A 1 56  ? 17.784  -3.524  -9.750  1.00 93.42 56  A 1 
ATOM 432  C CA  . ARG A 1 56  ? 18.939  -4.374  -9.414  1.00 92.12 56  A 1 
ATOM 433  C C   . ARG A 1 56  ? 19.694  -4.882  -10.644 1.00 94.12 56  A 1 
ATOM 434  O O   . ARG A 1 56  ? 20.720  -5.535  -10.482 1.00 91.17 56  A 1 
ATOM 435  C CB  . ARG A 1 56  ? 18.485  -5.557  -8.546  1.00 89.29 56  A 1 
ATOM 436  C CG  . ARG A 1 56  ? 17.919  -5.098  -7.200  1.00 82.78 56  A 1 
ATOM 437  C CD  . ARG A 1 56  ? 17.565  -6.326  -6.364  1.00 77.43 56  A 1 
ATOM 438  N NE  . ARG A 1 56  ? 17.006  -5.953  -5.054  1.00 69.49 56  A 1 
ATOM 439  C CZ  . ARG A 1 56  ? 16.552  -6.794  -4.144  1.00 59.41 56  A 1 
ATOM 440  N NH1 . ARG A 1 56  ? 16.561  -8.086  -4.337  1.00 56.47 56  A 1 
ATOM 441  N NH2 . ARG A 1 56  ? 16.077  -6.351  -3.013  1.00 52.33 56  A 1 
ATOM 442  N N   . LEU A 1 57  ? 19.179  -4.618  -11.841 1.00 95.00 57  A 1 
ATOM 443  C CA  . LEU A 1 57  ? 19.772  -5.115  -13.072 1.00 95.96 57  A 1 
ATOM 444  C C   . LEU A 1 57  ? 20.978  -4.253  -13.456 1.00 96.91 57  A 1 
ATOM 445  O O   . LEU A 1 57  ? 20.856  -3.040  -13.656 1.00 95.99 57  A 1 
ATOM 446  C CB  . LEU A 1 57  ? 18.702  -5.151  -14.174 1.00 95.69 57  A 1 
ATOM 447  C CG  . LEU A 1 57  ? 19.147  -5.940  -15.419 1.00 94.39 57  A 1 
ATOM 448  C CD1 . LEU A 1 57  ? 19.154  -7.445  -15.154 1.00 88.74 57  A 1 
ATOM 449  C CD2 . LEU A 1 57  ? 18.175  -5.677  -16.561 1.00 88.62 57  A 1 
ATOM 450  N N   . GLN A 1 58  ? 22.124  -4.903  -13.568 1.00 97.42 58  A 1 
ATOM 451  C CA  . GLN A 1 58  ? 23.340  -4.320  -14.125 1.00 97.26 58  A 1 
ATOM 452  C C   . GLN A 1 58  ? 23.582  -4.900  -15.519 1.00 97.74 58  A 1 
ATOM 453  O O   . GLN A 1 58  ? 23.437  -6.101  -15.734 1.00 97.01 58  A 1 
ATOM 454  C CB  . GLN A 1 58  ? 24.538  -4.561  -13.198 1.00 96.23 58  A 1 
ATOM 455  C CG  . GLN A 1 58  ? 24.375  -3.809  -11.866 1.00 93.20 58  A 1 
ATOM 456  C CD  . GLN A 1 58  ? 25.614  -3.892  -10.977 1.00 89.10 58  A 1 
ATOM 457  O OE1 . GLN A 1 58  ? 26.583  -4.584  -11.232 1.00 81.17 58  A 1 
ATOM 458  N NE2 . GLN A 1 58  ? 25.638  -3.173  -9.877  1.00 77.98 58  A 1 
ATOM 459  N N   . VAL A 1 59  ? 23.929  -4.031  -16.445 1.00 97.57 59  A 1 
ATOM 460  C CA  . VAL A 1 59  ? 24.208  -4.366  -17.840 1.00 97.86 59  A 1 
ATOM 461  C C   . VAL A 1 59  ? 25.670  -4.051  -18.115 1.00 98.03 59  A 1 
ATOM 462  O O   . VAL A 1 59  ? 26.169  -3.020  -17.663 1.00 97.40 59  A 1 
ATOM 463  C CB  . VAL A 1 59  ? 23.279  -3.586  -18.786 1.00 97.54 59  A 1 
ATOM 464  C CG1 . VAL A 1 59  ? 23.496  -3.989  -20.250 1.00 95.33 59  A 1 
ATOM 465  C CG2 . VAL A 1 59  ? 21.799  -3.822  -18.445 1.00 94.81 59  A 1 
ATOM 466  N N   . ASP A 1 60  ? 26.340  -4.926  -18.843 1.00 97.73 60  A 1 
ATOM 467  C CA  . ASP A 1 60  ? 27.710  -4.668  -19.282 1.00 97.67 60  A 1 
ATOM 468  C C   . ASP A 1 60  ? 27.726  -3.562  -20.346 1.00 97.88 60  A 1 
ATOM 469  O O   . ASP A 1 60  ? 27.171  -3.714  -21.435 1.00 96.97 60  A 1 
ATOM 470  C CB  . ASP A 1 60  ? 28.351  -5.973  -19.783 1.00 96.89 60  A 1 
ATOM 471  C CG  . ASP A 1 60  ? 29.852  -5.818  -20.068 1.00 95.93 60  A 1 
ATOM 472  O OD1 . ASP A 1 60  ? 30.388  -4.696  -19.911 1.00 90.77 60  A 1 
ATOM 473  O OD2 . ASP A 1 60  ? 30.482  -6.840  -20.413 1.00 90.21 60  A 1 
ATOM 474  N N   . TYR A 1 61  ? 28.339  -2.433  -20.012 1.00 97.68 61  A 1 
ATOM 475  C CA  . TYR A 1 61  ? 28.559  -1.321  -20.926 1.00 97.62 61  A 1 
ATOM 476  C C   . TYR A 1 61  ? 30.053  -1.227  -21.241 1.00 97.70 61  A 1 
ATOM 477  O O   . TYR A 1 61  ? 30.815  -0.607  -20.496 1.00 96.63 61  A 1 
ATOM 478  C CB  . TYR A 1 61  ? 28.001  -0.030  -20.317 1.00 97.38 61  A 1 
ATOM 479  C CG  . TYR A 1 61  ? 28.021  1.144   -21.283 1.00 97.56 61  A 1 
ATOM 480  C CD1 . TYR A 1 61  ? 28.891  2.239   -21.077 1.00 94.91 61  A 1 
ATOM 481  C CD2 . TYR A 1 61  ? 27.170  1.131   -22.400 1.00 95.67 61  A 1 
ATOM 482  C CE1 . TYR A 1 61  ? 28.900  3.317   -21.987 1.00 95.26 61  A 1 
ATOM 483  C CE2 . TYR A 1 61  ? 27.180  2.201   -23.318 1.00 95.29 61  A 1 
ATOM 484  C CZ  . TYR A 1 61  ? 28.046  3.296   -23.113 1.00 96.49 61  A 1 
ATOM 485  O OH  . TYR A 1 61  ? 28.055  4.321   -24.008 1.00 95.12 61  A 1 
ATOM 486  N N   . TYR A 1 62  ? 30.475  -1.885  -22.318 1.00 96.76 62  A 1 
ATOM 487  C CA  . TYR A 1 62  ? 31.876  -1.939  -22.764 1.00 96.55 62  A 1 
ATOM 488  C C   . TYR A 1 62  ? 32.862  -2.407  -21.667 1.00 97.19 62  A 1 
ATOM 489  O O   . TYR A 1 62  ? 33.948  -1.847  -21.505 1.00 94.75 62  A 1 
ATOM 490  C CB  . TYR A 1 62  ? 32.284  -0.604  -23.414 1.00 95.51 62  A 1 
ATOM 491  C CG  . TYR A 1 62  ? 31.430  -0.178  -24.598 1.00 95.53 62  A 1 
ATOM 492  C CD1 . TYR A 1 62  ? 31.617  -0.786  -25.859 1.00 90.60 62  A 1 
ATOM 493  C CD2 . TYR A 1 62  ? 30.459  0.827   -24.444 1.00 92.30 62  A 1 
ATOM 494  C CE1 . TYR A 1 62  ? 30.831  -0.381  -26.962 1.00 90.61 62  A 1 
ATOM 495  C CE2 . TYR A 1 62  ? 29.669  1.234   -25.542 1.00 91.01 62  A 1 
ATOM 496  C CZ  . TYR A 1 62  ? 29.856  0.632   -26.802 1.00 93.21 62  A 1 
ATOM 497  O OH  . TYR A 1 62  ? 29.095  1.029   -27.859 1.00 90.75 62  A 1 
ATOM 498  N N   . GLY A 1 63  ? 32.486  -3.432  -20.907 1.00 96.71 63  A 1 
ATOM 499  C CA  . GLY A 1 63  ? 33.289  -3.993  -19.813 1.00 96.59 63  A 1 
ATOM 500  C C   . GLY A 1 63  ? 33.034  -3.369  -18.437 1.00 97.24 63  A 1 
ATOM 501  O O   . GLY A 1 63  ? 33.657  -3.784  -17.459 1.00 95.84 63  A 1 
ATOM 502  N N   . THR A 1 64  ? 32.120  -2.386  -18.324 1.00 97.82 64  A 1 
ATOM 503  C CA  . THR A 1 64  ? 31.764  -1.756  -17.043 1.00 97.94 64  A 1 
ATOM 504  C C   . THR A 1 64  ? 30.312  -2.072  -16.671 1.00 98.16 64  A 1 
ATOM 505  O O   . THR A 1 64  ? 29.404  -1.716  -17.423 1.00 97.34 64  A 1 
ATOM 506  C CB  . THR A 1 64  ? 31.987  -0.238  -17.082 1.00 97.40 64  A 1 
ATOM 507  O OG1 . THR A 1 64  ? 33.327  0.020   -17.441 1.00 92.42 64  A 1 
ATOM 508  C CG2 . THR A 1 64  ? 31.768  0.409   -15.711 1.00 90.36 64  A 1 
ATOM 509  N N   . PRO A 1 65  ? 30.041  -2.700  -15.499 1.00 98.08 65  A 1 
ATOM 510  C CA  . PRO A 1 65  ? 28.680  -2.967  -15.049 1.00 97.95 65  A 1 
ATOM 511  C C   . PRO A 1 65  ? 27.953  -1.657  -14.720 1.00 98.12 65  A 1 
ATOM 512  O O   . PRO A 1 65  ? 28.308  -0.948  -13.774 1.00 97.52 65  A 1 
ATOM 513  C CB  . PRO A 1 65  ? 28.830  -3.888  -13.834 1.00 97.21 65  A 1 
ATOM 514  C CG  . PRO A 1 65  ? 30.207  -3.529  -13.277 1.00 95.26 65  A 1 
ATOM 515  C CD  . PRO A 1 65  ? 31.011  -3.171  -14.525 1.00 97.21 65  A 1 
ATOM 516  N N   . THR A 1 66  ? 26.926  -1.335  -15.502 1.00 98.01 66  A 1 
ATOM 517  C CA  . THR A 1 66  ? 26.180  -0.071  -15.416 1.00 97.99 66  A 1 
ATOM 518  C C   . THR A 1 66  ? 24.696  -0.347  -15.159 1.00 98.16 66  A 1 
ATOM 519  O O   . THR A 1 66  ? 24.127  -1.243  -15.785 1.00 97.62 66  A 1 
ATOM 520  C CB  . THR A 1 66  ? 26.386  0.762   -16.691 1.00 97.59 66  A 1 
ATOM 521  O OG1 . THR A 1 66  ? 27.763  0.967   -16.901 1.00 93.47 66  A 1 
ATOM 522  C CG2 . THR A 1 66  ? 25.763  2.151   -16.585 1.00 92.96 66  A 1 
ATOM 523  N N   . PRO A 1 67  ? 24.017  0.397   -14.245 1.00 97.98 67  A 1 
ATOM 524  C CA  . PRO A 1 67  ? 22.582  0.262   -14.016 1.00 97.69 67  A 1 
ATOM 525  C C   . PRO A 1 67  ? 21.764  0.551   -15.281 1.00 98.00 67  A 1 
ATOM 526  O O   . PRO A 1 67  ? 22.032  1.524   -15.984 1.00 97.60 67  A 1 
ATOM 527  C CB  . PRO A 1 67  ? 22.243  1.258   -12.903 1.00 96.87 67  A 1 
ATOM 528  C CG  . PRO A 1 67  ? 23.567  1.442   -12.170 1.00 94.99 67  A 1 
ATOM 529  C CD  . PRO A 1 67  ? 24.598  1.322   -13.288 1.00 97.01 67  A 1 
ATOM 530  N N   . ILE A 1 68  ? 20.710  -0.231  -15.532 1.00 97.75 68  A 1 
ATOM 531  C CA  . ILE A 1 68  ? 19.888  -0.107  -16.747 1.00 97.84 68  A 1 
ATOM 532  C C   . ILE A 1 68  ? 19.261  1.287   -16.919 1.00 98.02 68  A 1 
ATOM 533  O O   . ILE A 1 68  ? 19.090  1.752   -18.044 1.00 97.24 68  A 1 
ATOM 534  C CB  . ILE A 1 68  ? 18.821  -1.219  -16.775 1.00 97.02 68  A 1 
ATOM 535  C CG1 . ILE A 1 68  ? 18.161  -1.287  -18.167 1.00 93.77 68  A 1 
ATOM 536  C CG2 . ILE A 1 68  ? 17.771  -1.045  -15.659 1.00 93.36 68  A 1 
ATOM 537  C CD1 . ILE A 1 68  ? 17.295  -2.530  -18.374 1.00 88.92 68  A 1 
ATOM 538  N N   . GLN A 1 69  ? 18.963  1.992   -15.812 1.00 97.64 69  A 1 
ATOM 539  C CA  . GLN A 1 69  ? 18.364  3.331   -15.833 1.00 97.15 69  A 1 
ATOM 540  C C   . GLN A 1 69  ? 19.278  4.387   -16.480 1.00 97.45 69  A 1 
ATOM 541  O O   . GLN A 1 69  ? 18.785  5.424   -16.923 1.00 96.17 69  A 1 
ATOM 542  C CB  . GLN A 1 69  ? 18.012  3.790   -14.410 1.00 96.05 69  A 1 
ATOM 543  C CG  . GLN A 1 69  ? 17.011  2.888   -13.666 1.00 93.11 69  A 1 
ATOM 544  C CD  . GLN A 1 69  ? 17.635  1.662   -13.007 1.00 88.45 69  A 1 
ATOM 545  O OE1 . GLN A 1 69  ? 18.829  1.400   -13.074 1.00 81.00 69  A 1 
ATOM 546  N NE2 . GLN A 1 69  ? 16.850  0.848   -12.344 1.00 77.02 69  A 1 
ATOM 547  N N   . GLN A 1 70  ? 20.584  4.132   -16.527 1.00 97.81 70  A 1 
ATOM 548  C CA  . GLN A 1 70  ? 21.544  5.018   -17.192 1.00 97.75 70  A 1 
ATOM 549  C C   . GLN A 1 70  ? 21.665  4.723   -18.695 1.00 98.02 70  A 1 
ATOM 550  O O   . GLN A 1 70  ? 22.061  5.594   -19.462 1.00 96.82 70  A 1 
ATOM 551  C CB  . GLN A 1 70  ? 22.917  4.900   -16.516 1.00 97.02 70  A 1 
ATOM 552  C CG  . GLN A 1 70  ? 22.874  5.330   -15.039 1.00 94.08 70  A 1 
ATOM 553  C CD  . GLN A 1 70  ? 24.248  5.297   -14.372 1.00 92.60 70  A 1 
ATOM 554  O OE1 . GLN A 1 70  ? 25.289  5.144   -14.989 1.00 88.20 70  A 1 
ATOM 555  N NE2 . GLN A 1 70  ? 24.320  5.450   -13.070 1.00 84.22 70  A 1 
ATOM 556  N N   . LEU A 1 71  ? 21.308  3.503   -19.117 1.00 97.73 71  A 1 
ATOM 557  C CA  . LEU A 1 71  ? 21.484  3.021   -20.491 1.00 98.00 71  A 1 
ATOM 558  C C   . LEU A 1 71  ? 20.199  3.056   -21.321 1.00 98.37 71  A 1 
ATOM 559  O O   . LEU A 1 71  ? 20.253  3.028   -22.553 1.00 97.76 71  A 1 
ATOM 560  C CB  . LEU A 1 71  ? 22.036  1.587   -20.432 1.00 97.66 71  A 1 
ATOM 561  C CG  . LEU A 1 71  ? 23.396  1.456   -19.724 1.00 96.82 71  A 1 
ATOM 562  C CD1 . LEU A 1 71  ? 23.787  -0.017  -19.683 1.00 93.82 71  A 1 
ATOM 563  C CD2 . LEU A 1 71  ? 24.492  2.243   -20.442 1.00 93.60 71  A 1 
ATOM 564  N N   . ALA A 1 72  ? 19.041  3.092   -20.661 1.00 98.05 72  A 1 
ATOM 565  C CA  . ALA A 1 72  ? 17.747  2.991   -21.316 1.00 98.05 72  A 1 
ATOM 566  C C   . ALA A 1 72  ? 16.663  3.792   -20.593 1.00 98.12 72  A 1 
ATOM 567  O O   . ALA A 1 72  ? 16.643  3.893   -19.367 1.00 97.49 72  A 1 
ATOM 568  C CB  . ALA A 1 72  ? 17.363  1.508   -21.409 1.00 97.72 72  A 1 
ATOM 569  N N   . ASN A 1 73  ? 15.700  4.293   -21.363 1.00 98.23 73  A 1 
ATOM 570  C CA  . ASN A 1 73  ? 14.457  4.819   -20.822 1.00 98.13 73  A 1 
ATOM 571  C C   . ASN A 1 73  ? 13.494  3.662   -20.533 1.00 98.16 73  A 1 
ATOM 572  O O   . ASN A 1 73  ? 13.201  2.857   -21.417 1.00 97.34 73  A 1 
ATOM 573  C CB  . ASN A 1 73  ? 13.868  5.831   -21.812 1.00 97.55 73  A 1 
ATOM 574  C CG  . ASN A 1 73  ? 12.642  6.520   -21.255 1.00 95.27 73  A 1 
ATOM 575  O OD1 . ASN A 1 73  ? 12.417  6.602   -20.057 1.00 85.25 73  A 1 
ATOM 576  N ND2 . ASN A 1 73  ? 11.798  7.053   -22.102 1.00 86.57 73  A 1 
ATOM 577  N N   . VAL A 1 74  ? 12.987  3.589   -19.293 1.00 97.98 74  A 1 
ATOM 578  C CA  . VAL A 1 74  ? 12.037  2.562   -18.850 1.00 97.74 74  A 1 
ATOM 579  C C   . VAL A 1 74  ? 10.658  3.192   -18.716 1.00 97.73 74  A 1 
ATOM 580  O O   . VAL A 1 74  ? 10.454  4.110   -17.919 1.00 96.57 74  A 1 
ATOM 581  C CB  . VAL A 1 74  ? 12.485  1.899   -17.537 1.00 97.17 74  A 1 
ATOM 582  C CG1 . VAL A 1 74  ? 11.507  0.786   -17.134 1.00 95.72 74  A 1 
ATOM 583  C CG2 . VAL A 1 74  ? 13.884  1.280   -17.667 1.00 95.48 74  A 1 
ATOM 584  N N   . SER A 1 75  ? 9.692   2.685   -19.469 1.00 98.01 75  A 1 
ATOM 585  C CA  . SER A 1 75  ? 8.298   3.126   -19.443 1.00 97.79 75  A 1 
ATOM 586  C C   . SER A 1 75  ? 7.347   1.954   -19.212 1.00 97.87 75  A 1 
ATOM 587  O O   . SER A 1 75  ? 7.691   0.793   -19.418 1.00 97.10 75  A 1 
ATOM 588  C CB  . SER A 1 75  ? 7.967   3.920   -20.713 1.00 97.23 75  A 1 
ATOM 589  O OG  . SER A 1 75  ? 8.087   3.110   -21.866 1.00 93.73 75  A 1 
ATOM 590  N N   . VAL A 1 76  ? 6.142   2.251   -18.734 1.00 96.82 76  A 1 
ATOM 591  C CA  . VAL A 1 76  ? 5.080   1.260   -18.489 1.00 96.37 76  A 1 
ATOM 592  C C   . VAL A 1 76  ? 3.855   1.679   -19.299 1.00 96.31 76  A 1 
ATOM 593  O O   . VAL A 1 76  ? 2.996   2.386   -18.768 1.00 94.91 76  A 1 
ATOM 594  C CB  . VAL A 1 76  ? 4.776   1.117   -16.985 1.00 95.24 76  A 1 
ATOM 595  C CG1 . VAL A 1 76  ? 3.772   -0.012  -16.728 1.00 92.68 76  A 1 
ATOM 596  C CG2 . VAL A 1 76  ? 6.042   0.784   -16.194 1.00 93.04 76  A 1 
ATOM 597  N N   . PRO A 1 77  ? 3.795   1.328   -20.602 1.00 97.55 77  A 1 
ATOM 598  C CA  . PRO A 1 77  ? 2.676   1.711   -21.462 1.00 97.24 77  A 1 
ATOM 599  C C   . PRO A 1 77  ? 1.375   1.013   -21.062 1.00 97.16 77  A 1 
ATOM 600  O O   . PRO A 1 77  ? 0.302   1.606   -21.141 1.00 95.27 77  A 1 
ATOM 601  C CB  . PRO A 1 77  ? 3.120   1.330   -22.881 1.00 96.80 77  A 1 
ATOM 602  C CG  . PRO A 1 77  ? 4.104   0.186   -22.658 1.00 96.12 77  A 1 
ATOM 603  C CD  . PRO A 1 77  ? 4.778   0.562   -21.349 1.00 97.64 77  A 1 
ATOM 604  N N   . GLU A 1 78  ? 1.469   -0.224  -20.578 1.00 95.37 78  A 1 
ATOM 605  C CA  . GLU A 1 78  ? 0.337   -1.027  -20.126 1.00 94.99 78  A 1 
ATOM 606  C C   . GLU A 1 78  ? 0.594   -1.599  -18.734 1.00 94.86 78  A 1 
ATOM 607  O O   . GLU A 1 78  ? 1.731   -1.821  -18.322 1.00 93.06 78  A 1 
ATOM 608  C CB  . GLU A 1 78  ? 0.064   -2.171  -21.108 1.00 93.73 78  A 1 
ATOM 609  C CG  . GLU A 1 78  ? -0.386  -1.689  -22.489 1.00 87.22 78  A 1 
ATOM 610  C CD  . GLU A 1 78  ? -0.662  -2.856  -23.444 1.00 86.91 78  A 1 
ATOM 611  O OE1 . GLU A 1 78  ? -0.899  -2.563  -24.637 1.00 80.17 78  A 1 
ATOM 612  O OE2 . GLU A 1 78  ? -0.620  -4.020  -22.987 1.00 80.83 78  A 1 
ATOM 613  N N   . ALA A 1 79  ? -0.481  -1.923  -18.017 1.00 91.60 79  A 1 
ATOM 614  C CA  . ALA A 1 79  ? -0.396  -2.420  -16.642 1.00 90.06 79  A 1 
ATOM 615  C C   . ALA A 1 79  ? 0.496   -3.668  -16.485 1.00 90.84 79  A 1 
ATOM 616  O O   . ALA A 1 79  ? 1.016   -3.897  -15.392 1.00 88.61 79  A 1 
ATOM 617  C CB  . ALA A 1 79  ? -1.822  -2.692  -16.152 1.00 87.36 79  A 1 
ATOM 618  N N   . ARG A 1 80  ? 0.674   -4.465  -17.547 1.00 93.44 80  A 1 
ATOM 619  C CA  . ARG A 1 80  ? 1.443   -5.721  -17.562 1.00 93.30 80  A 1 
ATOM 620  C C   . ARG A 1 80  ? 2.660   -5.702  -18.483 1.00 94.11 80  A 1 
ATOM 621  O O   . ARG A 1 80  ? 3.281   -6.741  -18.682 1.00 93.12 80  A 1 
ATOM 622  C CB  . ARG A 1 80  ? 0.515   -6.884  -17.930 1.00 92.00 80  A 1 
ATOM 623  C CG  . ARG A 1 80  ? -0.619  -7.083  -16.919 1.00 89.04 80  A 1 
ATOM 624  C CD  . ARG A 1 80  ? -1.435  -8.287  -17.351 1.00 85.86 80  A 1 
ATOM 625  N NE  . ARG A 1 80  ? -2.571  -8.529  -16.447 1.00 80.61 80  A 1 
ATOM 626  C CZ  . ARG A 1 80  ? -3.657  -9.195  -16.795 1.00 76.34 80  A 1 
ATOM 627  N NH1 . ARG A 1 80  ? -3.838  -9.646  -17.995 1.00 68.03 80  A 1 
ATOM 628  N NH2 . ARG A 1 80  ? -4.588  -9.440  -15.930 1.00 70.54 80  A 1 
ATOM 629  N N   . MET A 1 81  ? 2.999   -4.544  -19.040 1.00 96.17 81  A 1 
ATOM 630  C CA  . MET A 1 81  ? 4.105   -4.432  -19.980 1.00 96.92 81  A 1 
ATOM 631  C C   . MET A 1 81  ? 5.098   -3.380  -19.497 1.00 97.28 81  A 1 
ATOM 632  O O   . MET A 1 81  ? 4.721   -2.250  -19.200 1.00 96.95 81  A 1 
ATOM 633  C CB  . MET A 1 81  ? 3.561   -4.121  -21.380 1.00 96.68 81  A 1 
ATOM 634  C CG  . MET A 1 81  ? 4.656   -4.194  -22.450 1.00 95.41 81  A 1 
ATOM 635  S SD  . MET A 1 81  ? 4.112   -3.790  -24.134 1.00 93.53 81  A 1 
ATOM 636  C CE  . MET A 1 81  ? 2.873   -5.077  -24.437 1.00 80.79 81  A 1 
ATOM 637  N N   . ILE A 1 82  ? 6.368   -3.760  -19.433 1.00 96.70 82  A 1 
ATOM 638  C CA  . ILE A 1 82  ? 7.467   -2.805  -19.298 1.00 97.03 82  A 1 
ATOM 639  C C   . ILE A 1 82  ? 8.130   -2.676  -20.661 1.00 97.66 82  A 1 
ATOM 640  O O   . ILE A 1 82  ? 8.520   -3.669  -21.270 1.00 97.61 82  A 1 
ATOM 641  C CB  . ILE A 1 82  ? 8.468   -3.202  -18.191 1.00 96.51 82  A 1 
ATOM 642  C CG1 . ILE A 1 82  ? 7.755   -3.252  -16.823 1.00 95.45 82  A 1 
ATOM 643  C CG2 . ILE A 1 82  ? 9.643   -2.206  -18.152 1.00 95.40 82  A 1 
ATOM 644  C CD1 . ILE A 1 82  ? 8.654   -3.681  -15.655 1.00 93.00 82  A 1 
ATOM 645  N N   . GLN A 1 83  ? 8.275   -1.444  -21.118 1.00 98.26 83  A 1 
ATOM 646  C CA  . GLN A 1 83  ? 8.997   -1.100  -22.325 1.00 98.31 83  A 1 
ATOM 647  C C   . GLN A 1 83  ? 10.328  -0.448  -21.952 1.00 98.45 83  A 1 
ATOM 648  O O   . GLN A 1 83  ? 10.368  0.534   -21.210 1.00 98.07 83  A 1 
ATOM 649  C CB  . GLN A 1 83  ? 8.103   -0.209  -23.194 1.00 97.69 83  A 1 
ATOM 650  C CG  . GLN A 1 83  ? 8.775   0.164   -24.519 1.00 94.08 83  A 1 
ATOM 651  C CD  . GLN A 1 83  ? 7.869   0.976   -25.439 1.00 93.66 83  A 1 
ATOM 652  O OE1 . GLN A 1 83  ? 6.656   0.943   -25.365 1.00 83.89 83  A 1 
ATOM 653  N NE2 . GLN A 1 83  ? 8.422   1.723   -26.360 1.00 81.63 83  A 1 
ATOM 654  N N   . ILE A 1 84  ? 11.407  -0.999  -22.477 1.00 98.44 84  A 1 
ATOM 655  C CA  . ILE A 1 84  ? 12.772  -0.522  -22.270 1.00 98.52 84  A 1 
ATOM 656  C C   . ILE A 1 84  ? 13.292  -0.039  -23.620 1.00 98.60 84  A 1 
ATOM 657  O O   . ILE A 1 84  ? 13.398  -0.818  -24.568 1.00 98.32 84  A 1 
ATOM 658  C CB  . ILE A 1 84  ? 13.651  -1.638  -21.677 1.00 98.38 84  A 1 
ATOM 659  C CG1 . ILE A 1 84  ? 13.068  -2.202  -20.360 1.00 97.65 84  A 1 
ATOM 660  C CG2 . ILE A 1 84  ? 15.078  -1.112  -21.461 1.00 97.74 84  A 1 
ATOM 661  C CD1 . ILE A 1 84  ? 13.731  -3.507  -19.912 1.00 96.00 84  A 1 
ATOM 662  N N   . GLN A 1 85  ? 13.614  1.246   -23.705 1.00 98.48 85  A 1 
ATOM 663  C CA  . GLN A 1 85  ? 14.164  1.873   -24.896 1.00 98.42 85  A 1 
ATOM 664  C C   . GLN A 1 85  ? 15.621  2.279   -24.635 1.00 98.55 85  A 1 
ATOM 665  O O   . GLN A 1 85  ? 15.854  3.288   -23.965 1.00 98.09 85  A 1 
ATOM 666  C CB  . GLN A 1 85  ? 13.272  3.056   -25.292 1.00 97.80 85  A 1 
ATOM 667  C CG  . GLN A 1 85  ? 13.733  3.671   -26.622 1.00 92.65 85  A 1 
ATOM 668  C CD  . GLN A 1 85  ? 12.801  4.772   -27.114 1.00 90.26 85  A 1 
ATOM 669  O OE1 . GLN A 1 85  ? 11.860  5.198   -26.458 1.00 81.68 85  A 1 
ATOM 670  N NE2 . GLN A 1 85  ? 13.025  5.273   -28.309 1.00 77.13 85  A 1 
ATOM 671  N N   . PRO A 1 86  ? 16.596  1.509   -25.130 1.00 98.44 86  A 1 
ATOM 672  C CA  . PRO A 1 86  ? 18.006  1.859   -25.016 1.00 98.32 86  A 1 
ATOM 673  C C   . PRO A 1 86  ? 18.332  3.154   -25.759 1.00 98.30 86  A 1 
ATOM 674  O O   . PRO A 1 86  ? 17.792  3.418   -26.836 1.00 97.74 86  A 1 
ATOM 675  C CB  . PRO A 1 86  ? 18.785  0.677   -25.595 1.00 97.78 86  A 1 
ATOM 676  C CG  . PRO A 1 86  ? 17.791  -0.484  -25.501 1.00 96.80 86  A 1 
ATOM 677  C CD  . PRO A 1 86  ? 16.455  0.197   -25.745 1.00 97.97 86  A 1 
ATOM 678  N N   . TRP A 1 87  ? 19.272  3.935   -25.207 1.00 98.21 87  A 1 
ATOM 679  C CA  . TRP A 1 87  ? 19.807  5.120   -25.893 1.00 97.69 87  A 1 
ATOM 680  C C   . TRP A 1 87  ? 20.637  4.736   -27.122 1.00 97.72 87  A 1 
ATOM 681  O O   . TRP A 1 87  ? 20.599  5.422   -28.146 1.00 96.22 87  A 1 
ATOM 682  C CB  . TRP A 1 87  ? 20.649  5.922   -24.895 1.00 97.07 87  A 1 
ATOM 683  C CG  . TRP A 1 87  ? 19.910  6.375   -23.668 1.00 96.86 87  A 1 
ATOM 684  C CD1 . TRP A 1 87  ? 20.106  5.912   -22.411 1.00 93.85 87  A 1 
ATOM 685  C CD2 . TRP A 1 87  ? 18.840  7.360   -23.570 1.00 96.14 87  A 1 
ATOM 686  N NE1 . TRP A 1 87  ? 19.228  6.539   -21.549 1.00 94.03 87  A 1 
ATOM 687  C CE2 . TRP A 1 87  ? 18.422  7.437   -22.205 1.00 95.21 87  A 1 
ATOM 688  C CE3 . TRP A 1 87  ? 18.173  8.192   -24.502 1.00 94.57 87  A 1 
ATOM 689  C CZ2 . TRP A 1 87  ? 17.395  8.297   -21.781 1.00 94.31 87  A 1 
ATOM 690  C CZ3 . TRP A 1 87  ? 17.138  9.057   -24.084 1.00 91.18 87  A 1 
ATOM 691  C CH2 . TRP A 1 87  ? 16.747  9.109   -22.730 1.00 91.80 87  A 1 
ATOM 692  N N   . GLU A 1 88  ? 21.326  3.592   -27.040 1.00 97.61 88  A 1 
ATOM 693  C CA  . GLU A 1 88  ? 22.132  3.039   -28.125 1.00 97.36 88  A 1 
ATOM 694  C C   . GLU A 1 88  ? 21.539  1.715   -28.625 1.00 97.61 88  A 1 
ATOM 695  O O   . GLU A 1 88  ? 21.297  0.784   -27.854 1.00 96.75 88  A 1 
ATOM 696  C CB  . GLU A 1 88  ? 23.576  2.818   -27.666 1.00 95.99 88  A 1 
ATOM 697  C CG  . GLU A 1 88  ? 24.317  4.125   -27.345 1.00 90.62 88  A 1 
ATOM 698  C CD  . GLU A 1 88  ? 25.766  3.867   -26.902 1.00 91.04 88  A 1 
ATOM 699  O OE1 . GLU A 1 88  ? 26.326  4.752   -26.221 1.00 84.57 88  A 1 
ATOM 700  O OE2 . GLU A 1 88  ? 26.306  2.791   -27.247 1.00 85.88 88  A 1 
ATOM 701  N N   . LYS A 1 89  ? 21.361  1.581   -29.938 1.00 96.98 89  A 1 
ATOM 702  C CA  . LYS A 1 89  ? 20.807  0.359   -30.549 1.00 96.37 89  A 1 
ATOM 703  C C   . LYS A 1 89  ? 21.675  -0.885  -30.315 1.00 96.95 89  A 1 
ATOM 704  O O   . LYS A 1 89  ? 21.148  -1.989  -30.242 1.00 95.34 89  A 1 
ATOM 705  C CB  . LYS A 1 89  ? 20.592  0.566   -32.054 1.00 94.58 89  A 1 
ATOM 706  C CG  . LYS A 1 89  ? 19.497  1.600   -32.354 1.00 86.95 89  A 1 
ATOM 707  C CD  . LYS A 1 89  ? 19.264  1.696   -33.865 1.00 83.81 89  A 1 
ATOM 708  C CE  . LYS A 1 89  ? 18.176  2.724   -34.165 1.00 76.95 89  A 1 
ATOM 709  N NZ  . LYS A 1 89  ? 17.900  2.810   -35.619 1.00 66.97 89  A 1 
ATOM 710  N N   . ASN A 1 90  ? 22.981  -0.707  -30.181 1.00 96.63 90  A 1 
ATOM 711  C CA  . ASN A 1 90  ? 23.911  -1.817  -29.942 1.00 95.77 90  A 1 
ATOM 712  C C   . ASN A 1 90  ? 23.710  -2.462  -28.565 1.00 96.44 90  A 1 
ATOM 713  O O   . ASN A 1 90  ? 23.978  -3.649  -28.404 1.00 94.79 90  A 1 
ATOM 714  C CB  . ASN A 1 90  ? 25.348  -1.296  -30.122 1.00 94.25 90  A 1 
ATOM 715  C CG  . ASN A 1 90  ? 25.639  -0.835  -31.541 1.00 91.33 90  A 1 
ATOM 716  O OD1 . ASN A 1 90  ? 24.972  -1.192  -32.503 1.00 78.12 90  A 1 
ATOM 717  N ND2 . ASN A 1 90  ? 26.643  -0.010  -31.713 1.00 81.57 90  A 1 
ATOM 718  N N   . MET A 1 91  ? 23.171  -1.697  -27.597 1.00 97.09 91  A 1 
ATOM 719  C CA  . MET A 1 91  ? 22.947  -2.169  -26.230 1.00 97.09 91  A 1 
ATOM 720  C C   . MET A 1 91  ? 21.721  -3.070  -26.087 1.00 97.54 91  A 1 
ATOM 721  O O   . MET A 1 91  ? 21.576  -3.734  -25.064 1.00 97.06 91  A 1 
ATOM 722  C CB  . MET A 1 91  ? 22.848  -0.971  -25.274 1.00 97.00 91  A 1 
ATOM 723  C CG  . MET A 1 91  ? 24.173  -0.210  -25.159 1.00 95.14 91  A 1 
ATOM 724  S SD  . MET A 1 91  ? 25.618  -1.229  -24.728 1.00 92.86 91  A 1 
ATOM 725  C CE  . MET A 1 91  ? 25.109  -1.901  -23.134 1.00 83.70 91  A 1 
ATOM 726  N N   . VAL A 1 92  ? 20.859  -3.148  -27.100 1.00 98.09 92  A 1 
ATOM 727  C CA  . VAL A 1 92  ? 19.644  -3.980  -27.066 1.00 98.09 92  A 1 
ATOM 728  C C   . VAL A 1 92  ? 19.975  -5.435  -26.720 1.00 98.06 92  A 1 
ATOM 729  O O   . VAL A 1 92  ? 19.325  -6.020  -25.854 1.00 97.66 92  A 1 
ATOM 730  C CB  . VAL A 1 92  ? 18.888  -3.892  -28.412 1.00 97.69 92  A 1 
ATOM 731  C CG1 . VAL A 1 92  ? 17.664  -4.810  -28.454 1.00 95.70 92  A 1 
ATOM 732  C CG2 . VAL A 1 92  ? 18.383  -2.475  -28.683 1.00 95.54 92  A 1 
ATOM 733  N N   . LYS A 1 93  ? 21.011  -6.011  -27.343 1.00 97.07 93  A 1 
ATOM 734  C CA  . LYS A 1 93  ? 21.413  -7.410  -27.115 1.00 96.52 93  A 1 
ATOM 735  C C   . LYS A 1 93  ? 22.002  -7.640  -25.724 1.00 97.07 93  A 1 
ATOM 736  O O   . LYS A 1 93  ? 21.733  -8.671  -25.115 1.00 96.32 93  A 1 
ATOM 737  C CB  . LYS A 1 93  ? 22.430  -7.848  -28.178 1.00 95.35 93  A 1 
ATOM 738  C CG  . LYS A 1 93  ? 21.818  -7.929  -29.582 1.00 90.25 93  A 1 
ATOM 739  C CD  . LYS A 1 93  ? 22.860  -8.473  -30.565 1.00 82.56 93  A 1 
ATOM 740  C CE  . LYS A 1 93  ? 22.253  -8.600  -31.960 1.00 76.62 93  A 1 
ATOM 741  N NZ  . LYS A 1 93  ? 23.239  -9.148  -32.922 1.00 64.89 93  A 1 
ATOM 742  N N   . GLU A 1 94  ? 22.790  -6.693  -25.226 1.00 97.52 94  A 1 
ATOM 743  C CA  . GLU A 1 94  ? 23.406  -6.815  -23.897 1.00 97.46 94  A 1 
ATOM 744  C C   . GLU A 1 94  ? 22.362  -6.651  -22.786 1.00 97.83 94  A 1 
ATOM 745  O O   . GLU A 1 94  ? 22.362  -7.407  -21.813 1.00 97.16 94  A 1 
ATOM 746  C CB  . GLU A 1 94  ? 24.560  -5.810  -23.751 1.00 96.90 94  A 1 
ATOM 747  C CG  . GLU A 1 94  ? 25.746  -6.087  -24.700 1.00 93.35 94  A 1 
ATOM 748  C CD  . GLU A 1 94  ? 26.276  -7.532  -24.601 1.00 92.42 94  A 1 
ATOM 749  O OE1 . GLU A 1 94  ? 26.562  -8.150  -25.658 1.00 84.92 94  A 1 
ATOM 750  O OE2 . GLU A 1 94  ? 26.306  -8.106  -23.499 1.00 84.67 94  A 1 
ATOM 751  N N   . ILE A 1 95  ? 21.396  -5.735  -22.963 1.00 97.97 95  A 1 
ATOM 752  C CA  . ILE A 1 95  ? 20.261  -5.583  -22.042 1.00 98.13 95  A 1 
ATOM 753  C C   . ILE A 1 95  ? 19.385  -6.842  -22.057 1.00 98.24 95  A 1 
ATOM 754  O O   . ILE A 1 95  ? 19.000  -7.333  -20.998 1.00 98.01 95  A 1 
ATOM 755  C CB  . ILE A 1 95  ? 19.455  -4.309  -22.382 1.00 98.11 95  A 1 
ATOM 756  C CG1 . ILE A 1 95  ? 20.314  -3.046  -22.119 1.00 97.47 95  A 1 
ATOM 757  C CG2 . ILE A 1 95  ? 18.157  -4.235  -21.554 1.00 97.44 95  A 1 
ATOM 758  C CD1 . ILE A 1 95  ? 19.703  -1.748  -22.664 1.00 95.94 95  A 1 
ATOM 759  N N   . GLU A 1 96  ? 19.093  -7.393  -23.233 1.00 98.04 96  A 1 
ATOM 760  C CA  . GLU A 1 96  ? 18.328  -8.641  -23.363 1.00 97.79 96  A 1 
ATOM 761  C C   . GLU A 1 96  ? 19.022  -9.805  -22.643 1.00 97.85 96  A 1 
ATOM 762  O O   . GLU A 1 96  ? 18.383  -10.498 -21.843 1.00 97.30 96  A 1 
ATOM 763  C CB  . GLU A 1 96  ? 18.113  -8.925  -24.857 1.00 96.74 96  A 1 
ATOM 764  C CG  . GLU A 1 96  ? 17.395  -10.251 -25.124 1.00 93.01 96  A 1 
ATOM 765  C CD  . GLU A 1 96  ? 17.011  -10.427 -26.597 1.00 93.83 96  A 1 
ATOM 766  O OE1 . GLU A 1 96  ? 16.026  -11.159 -26.843 1.00 86.46 96  A 1 
ATOM 767  O OE2 . GLU A 1 96  ? 17.660  -9.816  -27.479 1.00 87.51 96  A 1 
ATOM 768  N N   . ARG A 1 97  ? 20.323  -9.980  -22.849 1.00 97.17 97  A 1 
ATOM 769  C CA  . ARG A 1 97  ? 21.127  -10.999 -22.161 1.00 96.77 97  A 1 
ATOM 770  C C   . ARG A 1 97  ? 21.115  -10.796 -20.642 1.00 97.20 97  A 1 
ATOM 771  O O   . ARG A 1 97  ? 20.896  -11.758 -19.911 1.00 96.54 97  A 1 
ATOM 772  C CB  . ARG A 1 97  ? 22.559  -10.985 -22.720 1.00 95.85 97  A 1 
ATOM 773  C CG  . ARG A 1 97  ? 23.412  -12.108 -22.103 1.00 88.68 97  A 1 
ATOM 774  C CD  . ARG A 1 97  ? 24.873  -12.020 -22.553 1.00 88.04 97  A 1 
ATOM 775  N NE  . ARG A 1 97  ? 25.065  -12.422 -23.963 1.00 78.59 97  A 1 
ATOM 776  C CZ  . ARG A 1 97  ? 25.907  -11.862 -24.815 1.00 72.79 97  A 1 
ATOM 777  N NH1 . ARG A 1 97  ? 26.682  -10.864 -24.492 1.00 64.05 97  A 1 
ATOM 778  N NH2 . ARG A 1 97  ? 25.989  -12.303 -26.032 1.00 62.44 97  A 1 
ATOM 779  N N   . ALA A 1 98  ? 21.297  -9.562  -20.176 1.00 97.81 98  A 1 
ATOM 780  C CA  . ALA A 1 98  ? 21.269  -9.245  -18.750 1.00 97.73 98  A 1 
ATOM 781  C C   . ALA A 1 98  ? 19.908  -9.582  -18.114 1.00 97.89 98  A 1 
ATOM 782  O O   . ALA A 1 98  ? 19.863  -10.121 -17.010 1.00 97.42 98  A 1 
ATOM 783  C CB  . ALA A 1 98  ? 21.633  -7.768  -18.570 1.00 97.61 98  A 1 
ATOM 784  N N   . ILE A 1 99  ? 18.801  -9.323  -18.817 1.00 98.05 99  A 1 
ATOM 785  C CA  . ILE A 1 99  ? 17.449  -9.682  -18.353 1.00 97.90 99  A 1 
ATOM 786  C C   . ILE A 1 99  ? 17.278  -11.205 -18.289 1.00 97.53 99  A 1 
ATOM 787  O O   . ILE A 1 99  ? 16.777  -11.710 -17.287 1.00 96.62 99  A 1 
ATOM 788  C CB  . ILE A 1 99  ? 16.373  -9.019  -19.236 1.00 97.93 99  A 1 
ATOM 789  C CG1 . ILE A 1 99  ? 16.396  -7.485  -19.050 1.00 97.37 99  A 1 
ATOM 790  C CG2 . ILE A 1 99  ? 14.967  -9.553  -18.891 1.00 97.13 99  A 1 
ATOM 791  C CD1 . ILE A 1 99  ? 15.659  -6.719  -20.155 1.00 95.41 99  A 1 
ATOM 792  N N   . GLN A 1 100 ? 17.719  -11.949 -19.312 1.00 97.64 100 A 1 
ATOM 793  C CA  . GLN A 1 100 ? 17.622  -13.414 -19.341 1.00 97.20 100 A 1 
ATOM 794  C C   . GLN A 1 100 ? 18.451  -14.089 -18.238 1.00 96.65 100 A 1 
ATOM 795  O O   . GLN A 1 100 ? 18.039  -15.115 -17.703 1.00 94.76 100 A 1 
ATOM 796  C CB  . GLN A 1 100 ? 18.089  -13.933 -20.706 1.00 96.72 100 A 1 
ATOM 797  C CG  . GLN A 1 100 ? 17.075  -13.656 -21.824 1.00 94.81 100 A 1 
ATOM 798  C CD  . GLN A 1 100 ? 17.591  -14.082 -23.197 1.00 93.12 100 A 1 
ATOM 799  O OE1 . GLN A 1 100 ? 18.716  -14.528 -23.375 1.00 85.32 100 A 1 
ATOM 800  N NE2 . GLN A 1 100 ? 16.786  -13.963 -24.228 1.00 82.56 100 A 1 
ATOM 801  N N   . MET A 1 101 ? 19.597  -13.512 -17.892 1.00 97.19 101 A 1 
ATOM 802  C CA  . MET A 1 101 ? 20.470  -14.014 -16.821 1.00 96.48 101 A 1 
ATOM 803  C C   . MET A 1 101 ? 20.004  -13.612 -15.415 1.00 95.93 101 A 1 
ATOM 804  O O   . MET A 1 101 ? 20.546  -14.114 -14.431 1.00 91.93 101 A 1 
ATOM 805  C CB  . MET A 1 101 ? 21.902  -13.516 -17.058 1.00 96.05 101 A 1 
ATOM 806  C CG  . MET A 1 101 ? 22.549  -14.178 -18.287 1.00 93.07 101 A 1 
ATOM 807  S SD  . MET A 1 101 ? 24.251  -13.651 -18.620 1.00 85.62 101 A 1 
ATOM 808  C CE  . MET A 1 101 ? 25.106  -14.362 -17.181 1.00 73.77 101 A 1 
ATOM 809  N N   . SER A 1 102 ? 19.051  -12.689 -15.313 1.00 95.63 102 A 1 
ATOM 810  C CA  . SER A 1 102 ? 18.548  -12.199 -14.031 1.00 94.29 102 A 1 
ATOM 811  C C   . SER A 1 102 ? 17.436  -13.084 -13.460 1.00 93.23 102 A 1 
ATOM 812  O O   . SER A 1 102 ? 16.753  -13.805 -14.182 1.00 90.20 102 A 1 
ATOM 813  C CB  . SER A 1 102 ? 18.073  -10.751 -14.168 1.00 94.10 102 A 1 
ATOM 814  O OG  . SER A 1 102 ? 16.825  -10.685 -14.842 1.00 91.20 102 A 1 
ATOM 815  N N   . ASP A 1 103 ? 17.156  -12.928 -12.159 1.00 92.21 103 A 1 
ATOM 816  C CA  . ASP A 1 103 ? 16.080  -13.631 -11.443 1.00 90.14 103 A 1 
ATOM 817  C C   . ASP A 1 103 ? 14.661  -13.137 -11.795 1.00 90.35 103 A 1 
ATOM 818  O O   . ASP A 1 103 ? 13.689  -13.467 -11.104 1.00 85.85 103 A 1 
ATOM 819  C CB  . ASP A 1 103 ? 16.321  -13.518 -9.926  1.00 86.93 103 A 1 
ATOM 820  C CG  . ASP A 1 103 ? 17.650  -14.109 -9.457  1.00 80.02 103 A 1 
ATOM 821  O OD1 . ASP A 1 103 ? 18.059  -15.155 -9.997  1.00 73.99 103 A 1 
ATOM 822  O OD2 . ASP A 1 103 ? 18.236  -13.494 -8.536  1.00 75.52 103 A 1 
ATOM 823  N N   . ILE A 1 104 ? 14.509  -12.313 -12.832 1.00 92.79 104 A 1 
ATOM 824  C CA  . ILE A 1 104 ? 13.203  -11.758 -13.231 1.00 91.98 104 A 1 
ATOM 825  C C   . ILE A 1 104 ? 12.274  -12.863 -13.764 1.00 91.07 104 A 1 
ATOM 826  O O   . ILE A 1 104 ? 11.056  -12.769 -13.613 1.00 86.01 104 A 1 
ATOM 827  C CB  . ILE A 1 104 ? 13.396  -10.593 -14.239 1.00 92.10 104 A 1 
ATOM 828  C CG1 . ILE A 1 104 ? 14.170  -9.431  -13.569 1.00 90.28 104 A 1 
ATOM 829  C CG2 . ILE A 1 104 ? 12.047  -10.069 -14.765 1.00 89.01 104 A 1 
ATOM 830  C CD1 . ILE A 1 104 ? 14.584  -8.301  -14.525 1.00 86.73 104 A 1 
ATOM 831  N N   . GLY A 1 105 ? 12.832  -13.913 -14.383 1.00 91.02 105 A 1 
ATOM 832  C CA  . GLY A 1 105 ? 12.074  -15.081 -14.856 1.00 89.03 105 A 1 
ATOM 833  C C   . GLY A 1 105 ? 11.109  -14.800 -16.015 1.00 90.17 105 A 1 
ATOM 834  O O   . GLY A 1 105 ? 10.174  -15.574 -16.242 1.00 86.85 105 A 1 
ATOM 835  N N   . ILE A 1 106 ? 11.301  -13.682 -16.728 1.00 93.12 106 A 1 
ATOM 836  C CA  . ILE A 1 106 ? 10.473  -13.268 -17.867 1.00 93.75 106 A 1 
ATOM 837  C C   . ILE A 1 106 ? 11.363  -13.182 -19.105 1.00 95.32 106 A 1 
ATOM 838  O O   . ILE A 1 106 ? 12.413  -12.542 -19.074 1.00 94.64 106 A 1 
ATOM 839  C CB  . ILE A 1 106 ? 9.752   -11.931 -17.583 1.00 92.11 106 A 1 
ATOM 840  C CG1 . ILE A 1 106 ? 8.803   -12.091 -16.372 1.00 88.56 106 A 1 
ATOM 841  C CG2 . ILE A 1 106 ? 8.948   -11.466 -18.819 1.00 88.56 106 A 1 
ATOM 842  C CD1 . ILE A 1 106 ? 8.253   -10.765 -15.853 1.00 82.87 106 A 1 
ATOM 843  N N   . ASN A 1 107 ? 10.905  -13.790 -20.202 1.00 96.34 107 A 1 
ATOM 844  C CA  . ASN A 1 107 ? 11.610  -13.707 -21.475 1.00 96.50 107 A 1 
ATOM 845  C C   . ASN A 1 107 ? 11.311  -12.365 -22.160 1.00 97.11 107 A 1 
ATOM 846  O O   . ASN A 1 107 ? 10.137  -12.062 -22.416 1.00 95.50 107 A 1 
ATOM 847  C CB  . ASN A 1 107 ? 11.223  -14.907 -22.349 1.00 94.85 107 A 1 
ATOM 848  C CG  . ASN A 1 107 ? 11.775  -16.214 -21.802 1.00 90.58 107 A 1 
ATOM 849  O OD1 . ASN A 1 107 ? 12.813  -16.278 -21.174 1.00 80.33 107 A 1 
ATOM 850  N ND2 . ASN A 1 107 ? 11.094  -17.312 -22.027 1.00 82.68 107 A 1 
ATOM 851  N N   . PRO A 1 108 ? 12.332  -11.546 -22.460 1.00 97.88 108 A 1 
ATOM 852  C CA  . PRO A 1 108 ? 12.157  -10.312 -23.204 1.00 97.85 108 A 1 
ATOM 853  C C   . PRO A 1 108 ? 11.813  -10.593 -24.672 1.00 97.77 108 A 1 
ATOM 854  O O   . PRO A 1 108 ? 12.340  -11.520 -25.289 1.00 96.69 108 A 1 
ATOM 855  C CB  . PRO A 1 108 ? 13.485  -9.565  -23.057 1.00 97.32 108 A 1 
ATOM 856  C CG  . PRO A 1 108 ? 14.514  -10.680 -22.864 1.00 96.47 108 A 1 
ATOM 857  C CD  . PRO A 1 108 ? 13.734  -11.752 -22.114 1.00 97.46 108 A 1 
ATOM 858  N N   . THR A 1 109 ? 10.964  -9.745  -25.249 1.00 97.69 109 A 1 
ATOM 859  C CA  . THR A 1 109 ? 10.731  -9.671  -26.702 1.00 97.21 109 A 1 
ATOM 860  C C   . THR A 1 109 ? 11.421  -8.425  -27.242 1.00 97.50 109 A 1 
ATOM 861  O O   . THR A 1 109 ? 11.291  -7.352  -26.658 1.00 96.18 109 A 1 
ATOM 862  C CB  . THR A 1 109 ? 9.231   -9.638  -27.032 1.00 95.86 109 A 1 
ATOM 863  O OG1 . THR A 1 109 ? 8.573   -10.717 -26.417 1.00 88.81 109 A 1 
ATOM 864  C CG2 . THR A 1 109 ? 8.962   -9.756  -28.535 1.00 85.27 109 A 1 
ATOM 865  N N   . ASN A 1 110 ? 12.144  -8.548  -28.339 1.00 95.75 110 A 1 
ATOM 866  C CA  . ASN A 1 110 ? 12.982  -7.489  -28.893 1.00 94.94 110 A 1 
ATOM 867  C C   . ASN A 1 110 ? 12.543  -7.147  -30.326 1.00 95.44 110 A 1 
ATOM 868  O O   . ASN A 1 110 ? 12.567  -8.004  -31.203 1.00 92.59 110 A 1 
ATOM 869  C CB  . ASN A 1 110 ? 14.436  -7.985  -28.801 1.00 90.82 110 A 1 
ATOM 870  C CG  . ASN A 1 110 ? 15.469  -7.064  -29.415 1.00 89.29 110 A 1 
ATOM 871  O OD1 . ASN A 1 110 ? 15.205  -5.945  -29.834 1.00 79.86 110 A 1 
ATOM 872  N ND2 . ASN A 1 110 ? 16.683  -7.547  -29.526 1.00 83.44 110 A 1 
ATOM 873  N N   . ASP A 1 111 ? 12.224  -5.861  -30.582 1.00 96.26 111 A 1 
ATOM 874  C CA  . ASP A 1 111 ? 11.888  -5.319  -31.909 1.00 95.51 111 A 1 
ATOM 875  C C   . ASP A 1 111 ? 13.106  -4.654  -32.601 1.00 96.28 111 A 1 
ATOM 876  O O   . ASP A 1 111 ? 12.962  -3.873  -33.543 1.00 91.79 111 A 1 
ATOM 877  C CB  . ASP A 1 111 ? 10.707  -4.335  -31.787 1.00 92.41 111 A 1 
ATOM 878  C CG  . ASP A 1 111 ? 9.393   -4.927  -31.266 1.00 89.27 111 A 1 
ATOM 879  O OD1 . ASP A 1 111 ? 9.129   -6.127  -31.464 1.00 81.04 111 A 1 
ATOM 880  O OD2 . ASP A 1 111 ? 8.605   -4.130  -30.684 1.00 83.79 111 A 1 
ATOM 881  N N   . GLY A 1 112 ? 14.318  -4.877  -32.108 1.00 96.49 112 A 1 
ATOM 882  C CA  . GLY A 1 112 ? 15.571  -4.285  -32.613 1.00 96.27 112 A 1 
ATOM 883  C C   . GLY A 1 112 ? 15.862  -2.856  -32.130 1.00 96.94 112 A 1 
ATOM 884  O O   . GLY A 1 112 ? 17.010  -2.408  -32.185 1.00 95.33 112 A 1 
ATOM 885  N N   . THR A 1 113 ? 14.853  -2.131  -31.619 1.00 97.37 113 A 1 
ATOM 886  C CA  . THR A 1 113 ? 15.003  -0.788  -31.022 1.00 97.23 113 A 1 
ATOM 887  C C   . THR A 1 113 ? 14.460  -0.706  -29.601 1.00 97.69 113 A 1 
ATOM 888  O O   . THR A 1 113 ? 14.933  0.106   -28.812 1.00 96.24 113 A 1 
ATOM 889  C CB  . THR A 1 113 ? 14.300  0.278   -31.870 1.00 96.11 113 A 1 
ATOM 890  O OG1 . THR A 1 113 ? 12.949  -0.065  -32.080 1.00 91.52 113 A 1 
ATOM 891  C CG2 . THR A 1 113 ? 14.933  0.436   -33.254 1.00 86.99 113 A 1 
ATOM 892  N N   . VAL A 1 114 ? 13.465  -1.524  -29.295 1.00 98.11 114 A 1 
ATOM 893  C CA  . VAL A 1 114 ? 12.753  -1.537  -28.021 1.00 98.12 114 A 1 
ATOM 894  C C   . VAL A 1 114 ? 12.681  -2.971  -27.511 1.00 98.31 114 A 1 
ATOM 895  O O   . VAL A 1 114 ? 12.400  -3.894  -28.278 1.00 97.53 114 A 1 
ATOM 896  C CB  . VAL A 1 114 ? 11.347  -0.929  -28.169 1.00 97.15 114 A 1 
ATOM 897  C CG1 . VAL A 1 114 ? 10.577  -0.972  -26.850 1.00 93.17 114 A 1 
ATOM 898  C CG2 . VAL A 1 114 ? 11.416  0.539   -28.622 1.00 92.32 114 A 1 
ATOM 899  N N   . ILE A 1 115 ? 12.891  -3.142  -26.204 1.00 98.44 115 A 1 
ATOM 900  C CA  . ILE A 1 115 ? 12.707  -4.410  -25.503 1.00 98.49 115 A 1 
ATOM 901  C C   . ILE A 1 115 ? 11.393  -4.330  -24.726 1.00 98.50 115 A 1 
ATOM 902  O O   . ILE A 1 115 ? 11.138  -3.353  -24.018 1.00 98.18 115 A 1 
ATOM 903  C CB  . ILE A 1 115 ? 13.906  -4.719  -24.589 1.00 98.37 115 A 1 
ATOM 904  C CG1 . ILE A 1 115 ? 15.235  -4.736  -25.380 1.00 97.49 115 A 1 
ATOM 905  C CG2 . ILE A 1 115 ? 13.697  -6.058  -23.864 1.00 97.58 115 A 1 
ATOM 906  C CD1 . ILE A 1 115 ? 16.465  -4.659  -24.478 1.00 94.53 115 A 1 
ATOM 907  N N   . ARG A 1 116 ? 10.557  -5.358  -24.844 1.00 98.56 116 A 1 
ATOM 908  C CA  . ARG A 1 116 ? 9.276   -5.467  -24.139 1.00 98.44 116 A 1 
ATOM 909  C C   . ARG A 1 116 ? 9.312   -6.654  -23.185 1.00 98.45 116 A 1 
ATOM 910  O O   . ARG A 1 116 ? 9.651   -7.766  -23.586 1.00 97.98 116 A 1 
ATOM 911  C CB  . ARG A 1 116 ? 8.113   -5.597  -25.129 1.00 97.90 116 A 1 
ATOM 912  C CG  . ARG A 1 116 ? 8.041   -4.431  -26.131 1.00 95.86 116 A 1 
ATOM 913  C CD  . ARG A 1 116 ? 6.859   -4.619  -27.071 1.00 95.58 116 A 1 
ATOM 914  N NE  . ARG A 1 116 ? 7.023   -3.819  -28.294 1.00 92.52 116 A 1 
ATOM 915  C CZ  . ARG A 1 116 ? 6.109   -3.183  -28.991 1.00 92.46 116 A 1 
ATOM 916  N NH1 . ARG A 1 116 ? 4.862   -3.110  -28.613 1.00 81.63 116 A 1 
ATOM 917  N NH2 . ARG A 1 116 ? 6.456   -2.619  -30.107 1.00 87.46 116 A 1 
ATOM 918  N N   . LEU A 1 117 ? 8.923   -6.409  -21.948 1.00 97.32 117 A 1 
ATOM 919  C CA  . LEU A 1 117 ? 8.727   -7.434  -20.928 1.00 96.91 117 A 1 
ATOM 920  C C   . LEU A 1 117 ? 7.236   -7.554  -20.651 1.00 96.41 117 A 1 
ATOM 921  O O   . LEU A 1 117 ? 6.633   -6.620  -20.114 1.00 95.20 117 A 1 
ATOM 922  C CB  . LEU A 1 117 ? 9.491   -7.066  -19.651 1.00 96.80 117 A 1 
ATOM 923  C CG  . LEU A 1 117 ? 11.013  -6.972  -19.825 1.00 95.97 117 A 1 
ATOM 924  C CD1 . LEU A 1 117 ? 11.642  -6.493  -18.522 1.00 91.85 117 A 1 
ATOM 925  C CD2 . LEU A 1 117 ? 11.618  -8.325  -20.191 1.00 91.64 117 A 1 
ATOM 926  N N   . VAL A 1 118 ? 6.659   -8.686  -21.025 1.00 96.88 118 A 1 
ATOM 927  C CA  . VAL A 1 118 ? 5.245   -8.979  -20.772 1.00 96.20 118 A 1 
ATOM 928  C C   . VAL A 1 118 ? 5.149   -9.854  -19.531 1.00 95.43 118 A 1 
ATOM 929  O O   . VAL A 1 118 ? 5.657   -10.976 -19.502 1.00 93.58 118 A 1 
ATOM 930  C CB  . VAL A 1 118 ? 4.567   -9.628  -21.991 1.00 95.56 118 A 1 
ATOM 931  C CG1 . VAL A 1 118 ? 3.070   -9.828  -21.727 1.00 93.23 118 A 1 
ATOM 932  C CG2 . VAL A 1 118 ? 4.713   -8.739  -23.236 1.00 93.26 118 A 1 
ATOM 933  N N   . PHE A 1 119 ? 4.505   -9.329  -18.497 1.00 94.04 119 A 1 
ATOM 934  C CA  . PHE A 1 119 ? 4.272   -10.059 -17.259 1.00 92.34 119 A 1 
ATOM 935  C C   . PHE A 1 119 ? 3.084   -11.010 -17.441 1.00 91.56 119 A 1 
ATOM 936  O O   . PHE A 1 119 ? 2.020   -10.562 -17.884 1.00 88.78 119 A 1 
ATOM 937  C CB  . PHE A 1 119 ? 4.056   -9.081  -16.097 1.00 91.84 119 A 1 
ATOM 938  C CG  . PHE A 1 119 ? 5.326   -8.359  -15.685 1.00 92.67 119 A 1 
ATOM 939  C CD1 . PHE A 1 119 ? 6.038   -8.776  -14.546 1.00 88.51 119 A 1 
ATOM 940  C CD2 . PHE A 1 119 ? 5.845   -7.326  -16.483 1.00 89.22 119 A 1 
ATOM 941  C CE1 . PHE A 1 119 ? 7.262   -8.172  -14.222 1.00 87.85 119 A 1 
ATOM 942  C CE2 . PHE A 1 119 ? 7.079   -6.730  -16.165 1.00 88.57 119 A 1 
ATOM 943  C CZ  . PHE A 1 119 ? 7.785   -7.158  -15.037 1.00 91.92 119 A 1 
ATOM 944  N N   . PRO A 1 120 ? 3.231   -12.302 -17.098 1.00 93.15 120 A 1 
ATOM 945  C CA  . PRO A 1 120 ? 2.134   -13.254 -17.182 1.00 91.95 120 A 1 
ATOM 946  C C   . PRO A 1 120 ? 1.005   -12.861 -16.229 1.00 92.35 120 A 1 
ATOM 947  O O   . PRO A 1 120 ? 1.214   -12.205 -15.201 1.00 89.95 120 A 1 
ATOM 948  C CB  . PRO A 1 120 ? 2.740   -14.620 -16.846 1.00 89.97 120 A 1 
ATOM 949  C CG  . PRO A 1 120 ? 3.922   -14.271 -15.954 1.00 88.74 120 A 1 
ATOM 950  C CD  . PRO A 1 120 ? 4.406   -12.942 -16.521 1.00 91.91 120 A 1 
ATOM 951  N N   . GLU A 1 121 ? -0.203  -13.282 -16.568 1.00 91.24 121 A 1 
ATOM 952  C CA  . GLU A 1 121 ? -1.350  -13.101 -15.680 1.00 91.23 121 A 1 
ATOM 953  C C   . GLU A 1 121 ? -1.152  -13.875 -14.376 1.00 92.30 121 A 1 
ATOM 954  O O   . GLU A 1 121 ? -0.621  -14.986 -14.357 1.00 90.11 121 A 1 
ATOM 955  C CB  . GLU A 1 121 ? -2.663  -13.510 -16.356 1.00 87.99 121 A 1 
ATOM 956  C CG  . GLU A 1 121 ? -2.853  -12.874 -17.741 1.00 77.24 121 A 1 
ATOM 957  C CD  . GLU A 1 121 ? -4.325  -12.804 -18.154 1.00 76.22 121 A 1 
ATOM 958  O OE1 . GLU A 1 121 ? -4.697  -11.736 -18.704 1.00 70.68 121 A 1 
ATOM 959  O OE2 . GLU A 1 121 ? -5.081  -13.733 -17.828 1.00 70.51 121 A 1 
ATOM 960  N N   . LEU A 1 122 ? -1.613  -13.291 -13.264 1.00 90.74 122 A 1 
ATOM 961  C CA  . LEU A 1 122 ? -1.674  -14.032 -12.010 1.00 91.14 122 A 1 
ATOM 962  C C   . LEU A 1 122 ? -2.652  -15.200 -12.160 1.00 92.57 122 A 1 
ATOM 963  O O   . LEU A 1 122 ? -3.778  -15.009 -12.628 1.00 91.42 122 A 1 
ATOM 964  C CB  . LEU A 1 122 ? -2.111  -13.117 -10.859 1.00 89.69 122 A 1 
ATOM 965  C CG  . LEU A 1 122 ? -1.081  -12.046 -10.457 1.00 87.01 122 A 1 
ATOM 966  C CD1 . LEU A 1 122 ? -1.718  -11.133 -9.404  1.00 81.52 122 A 1 
ATOM 967  C CD2 . LEU A 1 122 ? 0.181   -12.656 -9.852  1.00 82.07 122 A 1 
ATOM 968  N N   . THR A 1 123 ? -2.244  -16.381 -11.699 1.00 92.50 123 A 1 
ATOM 969  C CA  . THR A 1 123 ? -3.141  -17.536 -11.611 1.00 92.54 123 A 1 
ATOM 970  C C   . THR A 1 123 ? -4.313  -17.227 -10.676 1.00 93.34 123 A 1 
ATOM 971  O O   . THR A 1 123 ? -4.186  -16.448 -9.724  1.00 92.68 123 A 1 
ATOM 972  C CB  . THR A 1 123 ? -2.410  -18.810 -11.159 1.00 90.84 123 A 1 
ATOM 973  O OG1 . THR A 1 123 ? -1.870  -18.652 -9.868  1.00 85.71 123 A 1 
ATOM 974  C CG2 . THR A 1 123 ? -1.253  -19.178 -12.089 1.00 84.04 123 A 1 
ATOM 975  N N   . GLU A 1 124 ? -5.458  -17.848 -10.932 1.00 93.81 124 A 1 
ATOM 976  C CA  . GLU A 1 124 ? -6.657  -17.642 -10.114 1.00 93.96 124 A 1 
ATOM 977  C C   . GLU A 1 124 ? -6.417  -17.992 -8.636  1.00 94.38 124 A 1 
ATOM 978  O O   . GLU A 1 124 ? -6.899  -17.301 -7.737  1.00 93.56 124 A 1 
ATOM 979  C CB  . GLU A 1 124 ? -7.798  -18.490 -10.698 1.00 92.75 124 A 1 
ATOM 980  C CG  . GLU A 1 124 ? -9.161  -18.041 -10.156 1.00 85.66 124 A 1 
ATOM 981  C CD  . GLU A 1 124 ? -10.299 -18.999 -10.532 1.00 82.68 124 A 1 
ATOM 982  O OE1 . GLU A 1 124 ? -11.251 -19.078 -9.707  1.00 76.47 124 A 1 
ATOM 983  O OE2 . GLU A 1 124 ? -10.187 -19.703 -11.546 1.00 76.48 124 A 1 
ATOM 984  N N   . GLU A 1 125 ? -5.614  -19.026 -8.377  1.00 94.75 125 A 1 
ATOM 985  C CA  . GLU A 1 125 ? -5.199  -19.418 -7.027  1.00 94.56 125 A 1 
ATOM 986  C C   . GLU A 1 125 ? -4.427  -18.299 -6.333  1.00 94.57 125 A 1 
ATOM 987  O O   . GLU A 1 125 ? -4.772  -17.896 -5.220  1.00 93.15 125 A 1 
ATOM 988  C CB  . GLU A 1 125 ? -4.338  -20.684 -7.090  1.00 94.00 125 A 1 
ATOM 989  C CG  . GLU A 1 125 ? -5.139  -21.895 -7.595  1.00 86.32 125 A 1 
ATOM 990  C CD  . GLU A 1 125 ? -4.310  -23.186 -7.608  1.00 81.23 125 A 1 
ATOM 991  O OE1 . GLU A 1 125 ? -4.951  -24.254 -7.693  1.00 74.79 125 A 1 
ATOM 992  O OE2 . GLU A 1 125 ? -3.063  -23.089 -7.546  1.00 74.95 125 A 1 
ATOM 993  N N   . ARG A 1 126 ? -3.454  -17.708 -7.027  1.00 92.65 126 A 1 
ATOM 994  C CA  . ARG A 1 126 ? -2.649  -16.612 -6.472  1.00 92.14 126 A 1 
ATOM 995  C C   . ARG A 1 126 ? -3.491  -15.366 -6.205  1.00 93.76 126 A 1 
ATOM 996  O O   . ARG A 1 126 ? -3.289  -14.703 -5.192  1.00 92.71 126 A 1 
ATOM 997  C CB  . ARG A 1 126 ? -1.467  -16.332 -7.412  1.00 90.64 126 A 1 
ATOM 998  C CG  . ARG A 1 126 ? -0.452  -15.333 -6.830  1.00 83.73 126 A 1 
ATOM 999  C CD  . ARG A 1 126 ? 0.089   -15.829 -5.484  1.00 80.72 126 A 1 
ATOM 1000 N NE  . ARG A 1 126 ? 1.140   -14.956 -4.945  1.00 75.04 126 A 1 
ATOM 1001 C CZ  . ARG A 1 126 ? 1.733   -15.140 -3.782  1.00 72.36 126 A 1 
ATOM 1002 N NH1 . ARG A 1 126 ? 1.425   -16.138 -2.990  1.00 62.75 126 A 1 
ATOM 1003 N NH2 . ARG A 1 126 ? 2.655   -14.312 -3.384  1.00 64.77 126 A 1 
ATOM 1004 N N   . ARG A 1 127 ? -4.468  -15.049 -7.061  1.00 93.63 127 A 1 
ATOM 1005 C CA  . ARG A 1 127 ? -5.429  -13.950 -6.821  1.00 94.02 127 A 1 
ATOM 1006 C C   . ARG A 1 127 ? -6.238  -14.188 -5.547  1.00 95.16 127 A 1 
ATOM 1007 O O   . ARG A 1 127 ? -6.351  -13.284 -4.715  1.00 95.01 127 A 1 
ATOM 1008 C CB  . ARG A 1 127 ? -6.392  -13.804 -8.011  1.00 92.98 127 A 1 
ATOM 1009 C CG  . ARG A 1 127 ? -5.697  -13.322 -9.292  1.00 89.70 127 A 1 
ATOM 1010 C CD  . ARG A 1 127 ? -6.682  -13.361 -10.456 1.00 88.40 127 A 1 
ATOM 1011 N NE  . ARG A 1 127 ? -6.010  -13.015 -11.721 1.00 85.32 127 A 1 
ATOM 1012 C CZ  . ARG A 1 127 ? -5.864  -11.807 -12.221 1.00 84.50 127 A 1 
ATOM 1013 N NH1 . ARG A 1 127 ? -6.367  -10.751 -11.660 1.00 74.62 127 A 1 
ATOM 1014 N NH2 . ARG A 1 127 ? -5.197  -11.641 -13.313 1.00 78.10 127 A 1 
ATOM 1015 N N   . LYS A 1 128 ? -6.748  -15.418 -5.349  1.00 95.39 128 A 1 
ATOM 1016 C CA  . LYS A 1 128 ? -7.501  -15.796 -4.142  1.00 95.53 128 A 1 
ATOM 1017 C C   . LYS A 1 128 ? -6.649  -15.673 -2.879  1.00 96.07 128 A 1 
ATOM 1018 O O   . LYS A 1 128 ? -7.154  -15.197 -1.863  1.00 95.66 128 A 1 
ATOM 1019 C CB  . LYS A 1 128 ? -8.061  -17.223 -4.292  1.00 94.98 128 A 1 
ATOM 1020 C CG  . LYS A 1 128 ? -9.236  -17.289 -5.283  1.00 90.50 128 A 1 
ATOM 1021 C CD  . LYS A 1 128 ? -9.661  -18.743 -5.566  1.00 88.18 128 A 1 
ATOM 1022 C CE  . LYS A 1 128 ? -10.755 -18.737 -6.641  1.00 81.45 128 A 1 
ATOM 1023 N NZ  . LYS A 1 128 ? -11.009 -20.076 -7.241  1.00 73.02 128 A 1 
ATOM 1024 N N   . GLU A 1 129 ? -5.377  -16.049 -2.934  1.00 95.98 129 A 1 
ATOM 1025 C CA  . GLU A 1 129 ? -4.441  -15.860 -1.821  1.00 95.54 129 A 1 
ATOM 1026 C C   . GLU A 1 129 ? -4.252  -14.380 -1.475  1.00 96.14 129 A 1 
ATOM 1027 O O   . GLU A 1 129 ? -4.426  -13.993 -0.323  1.00 95.59 129 A 1 
ATOM 1028 C CB  . GLU A 1 129 ? -3.073  -16.464 -2.145  1.00 94.52 129 A 1 
ATOM 1029 C CG  . GLU A 1 129 ? -3.076  -17.998 -2.162  1.00 87.26 129 A 1 
ATOM 1030 C CD  . GLU A 1 129 ? -1.684  -18.566 -2.476  1.00 83.06 129 A 1 
ATOM 1031 O OE1 . GLU A 1 129 ? -1.524  -19.782 -2.272  1.00 76.83 129 A 1 
ATOM 1032 O OE2 . GLU A 1 129 ? -0.785  -17.786 -2.885  1.00 75.56 129 A 1 
ATOM 1033 N N   . ILE A 1 130 ? -3.982  -13.537 -2.475  1.00 95.02 130 A 1 
ATOM 1034 C CA  . ILE A 1 130 ? -3.795  -12.094 -2.274  1.00 95.20 130 A 1 
ATOM 1035 C C   . ILE A 1 130 ? -5.056  -11.464 -1.663  1.00 96.49 130 A 1 
ATOM 1036 O O   . ILE A 1 130 ? -4.960  -10.675 -0.725  1.00 96.68 130 A 1 
ATOM 1037 C CB  . ILE A 1 130 ? -3.390  -11.413 -3.602  1.00 94.23 130 A 1 
ATOM 1038 C CG1 . ILE A 1 130 ? -1.981  -11.876 -4.052  1.00 92.17 130 A 1 
ATOM 1039 C CG2 . ILE A 1 130 ? -3.395  -9.880  -3.460  1.00 92.05 130 A 1 
ATOM 1040 C CD1 . ILE A 1 130 ? -1.645  -11.513 -5.505  1.00 86.76 130 A 1 
ATOM 1041 N N   . VAL A 1 131 ? -6.248  -11.830 -2.134  1.00 96.53 131 A 1 
ATOM 1042 C CA  . VAL A 1 131 ? -7.511  -11.335 -1.561  1.00 97.22 131 A 1 
ATOM 1043 C C   . VAL A 1 131 ? -7.683  -11.780 -0.102  1.00 97.68 131 A 1 
ATOM 1044 O O   . VAL A 1 131 ? -8.149  -10.993 0.725   1.00 97.52 131 A 1 
ATOM 1045 C CB  . VAL A 1 131 ? -8.711  -11.773 -2.423  1.00 96.85 131 A 1 
ATOM 1046 C CG1 . VAL A 1 131 ? -10.062 -11.444 -1.766  1.00 94.78 131 A 1 
ATOM 1047 C CG2 . VAL A 1 131 ? -8.690  -11.056 -3.778  1.00 94.73 131 A 1 
ATOM 1048 N N   . LYS A 1 132 ? -7.296  -13.015 0.248   1.00 97.54 132 A 1 
ATOM 1049 C CA  . LYS A 1 132 ? -7.305  -13.483 1.645   1.00 97.55 132 A 1 
ATOM 1050 C C   . LYS A 1 132 ? -6.357  -12.658 2.515   1.00 97.86 132 A 1 
ATOM 1051 O O   . LYS A 1 132 ? -6.748  -12.256 3.611   1.00 97.44 132 A 1 
ATOM 1052 C CB  . LYS A 1 132 ? -6.934  -14.973 1.723   1.00 97.02 132 A 1 
ATOM 1053 C CG  . LYS A 1 132 ? -8.052  -15.912 1.250   1.00 89.15 132 A 1 
ATOM 1054 C CD  . LYS A 1 132 ? -7.519  -17.354 1.206   1.00 89.12 132 A 1 
ATOM 1055 C CE  . LYS A 1 132 ? -8.568  -18.339 0.681   1.00 80.45 132 A 1 
ATOM 1056 N NZ  . LYS A 1 132 ? -8.011  -19.715 0.596   1.00 72.61 132 A 1 
ATOM 1057 N N   . ASP A 1 133 ? -5.164  -12.347 2.022   1.00 97.16 133 A 1 
ATOM 1058 C CA  . ASP A 1 133 ? -4.186  -11.528 2.742   1.00 96.96 133 A 1 
ATOM 1059 C C   . ASP A 1 133 ? -4.675  -10.090 2.943   1.00 97.55 133 A 1 
ATOM 1060 O O   . ASP A 1 133 ? -4.563  -9.546  4.046   1.00 97.13 133 A 1 
ATOM 1061 C CB  . ASP A 1 133 ? -2.842  -11.544 2.000   1.00 96.00 133 A 1 
ATOM 1062 C CG  . ASP A 1 133 ? -2.074  -12.864 2.138   1.00 89.52 133 A 1 
ATOM 1063 O OD1 . ASP A 1 133 ? -2.416  -13.658 3.049   1.00 85.18 133 A 1 
ATOM 1064 O OD2 . ASP A 1 133 ? -1.093  -13.014 1.380   1.00 84.00 133 A 1 
ATOM 1065 N N   . VAL A 1 134 ? -5.286  -9.485  1.917   1.00 97.37 134 A 1 
ATOM 1066 C CA  . VAL A 1 134 ? -5.924  -8.160  1.998   1.00 97.75 134 A 1 
ATOM 1067 C C   . VAL A 1 134 ? -7.005  -8.145  3.082   1.00 98.21 134 A 1 
ATOM 1068 O O   . VAL A 1 134 ? -6.990  -7.276  3.955   1.00 98.13 134 A 1 
ATOM 1069 C CB  . VAL A 1 134 ? -6.493  -7.752  0.623   1.00 97.35 134 A 1 
ATOM 1070 C CG1 . VAL A 1 134 ? -7.400  -6.515  0.686   1.00 95.97 134 A 1 
ATOM 1071 C CG2 . VAL A 1 134 ? -5.363  -7.422  -0.361  1.00 95.91 134 A 1 
ATOM 1072 N N   . LYS A 1 135 ? -7.897  -9.143  3.092   1.00 97.46 135 A 1 
ATOM 1073 C CA  . LYS A 1 135 ? -8.950  -9.269  4.115   1.00 97.70 135 A 1 
ATOM 1074 C C   . LYS A 1 135 ? -8.369  -9.448  5.517   1.00 98.03 135 A 1 
ATOM 1075 O O   . LYS A 1 135 ? -8.833  -8.804  6.454   1.00 97.66 135 A 1 
ATOM 1076 C CB  . LYS A 1 135 ? -9.895  -10.426 3.765   1.00 97.68 135 A 1 
ATOM 1077 C CG  . LYS A 1 135 ? -10.810 -10.072 2.585   1.00 95.23 135 A 1 
ATOM 1078 C CD  . LYS A 1 135 ? -11.763 -11.228 2.261   1.00 92.21 135 A 1 
ATOM 1079 C CE  . LYS A 1 135 ? -12.670 -10.819 1.097   1.00 87.47 135 A 1 
ATOM 1080 N NZ  . LYS A 1 135 ? -13.715 -11.834 0.818   1.00 77.33 135 A 1 
ATOM 1081 N N   . LYS A 1 136 ? -7.325  -10.266 5.666   1.00 98.39 136 A 1 
ATOM 1082 C CA  . LYS A 1 136 ? -6.647  -10.487 6.951   1.00 98.43 136 A 1 
ATOM 1083 C C   . LYS A 1 136 ? -6.039  -9.195  7.502   1.00 98.61 136 A 1 
ATOM 1084 O O   . LYS A 1 136 ? -6.189  -8.920  8.692   1.00 98.23 136 A 1 
ATOM 1085 C CB  . LYS A 1 136 ? -5.595  -11.590 6.766   1.00 97.93 136 A 1 
ATOM 1086 C CG  . LYS A 1 136 ? -4.936  -12.001 8.089   1.00 90.21 136 A 1 
ATOM 1087 C CD  . LYS A 1 136 ? -3.894  -13.090 7.837   1.00 89.82 136 A 1 
ATOM 1088 C CE  . LYS A 1 136 ? -3.203  -13.497 9.142   1.00 81.01 136 A 1 
ATOM 1089 N NZ  . LYS A 1 136 ? -2.151  -14.509 8.894   1.00 73.22 136 A 1 
ATOM 1090 N N   . LYS A 1 137 ? -5.394  -8.384  6.657   1.00 98.22 137 A 1 
ATOM 1091 C CA  . LYS A 1 137 ? -4.856  -7.071  7.049   1.00 98.28 137 A 1 
ATOM 1092 C C   . LYS A 1 137 ? -5.961  -6.080  7.430   1.00 98.65 137 A 1 
ATOM 1093 O O   . LYS A 1 137 ? -5.811  -5.343  8.405   1.00 98.52 137 A 1 
ATOM 1094 C CB  . LYS A 1 137 ? -3.989  -6.496  5.918   1.00 97.82 137 A 1 
ATOM 1095 C CG  . LYS A 1 137 ? -2.639  -7.218  5.783   1.00 96.21 137 A 1 
ATOM 1096 C CD  . LYS A 1 137 ? -1.779  -6.519  4.725   1.00 93.01 137 A 1 
ATOM 1097 C CE  . LYS A 1 137 ? -0.374  -7.125  4.663   1.00 88.50 137 A 1 
ATOM 1098 N NZ  . LYS A 1 137 ? 0.567   -6.235  3.942   1.00 79.82 137 A 1 
ATOM 1099 N N   . GLY A 1 138 ? -7.078  -6.090  6.703   1.00 98.21 138 A 1 
ATOM 1100 C CA  . GLY A 1 138 ? -8.262  -5.297  7.038   1.00 98.42 138 A 1 
ATOM 1101 C C   . GLY A 1 138 ? -8.828  -5.652  8.413   1.00 98.66 138 A 1 
ATOM 1102 O O   . GLY A 1 138 ? -8.985  -4.774  9.260   1.00 98.52 138 A 1 
ATOM 1103 N N   . GLU A 1 139 ? -9.032  -6.939  8.691   1.00 98.59 139 A 1 
ATOM 1104 C CA  . GLU A 1 139 ? -9.519  -7.404  9.996   1.00 98.59 139 A 1 
ATOM 1105 C C   . GLU A 1 139 ? -8.551  -7.059  11.136  1.00 98.67 139 A 1 
ATOM 1106 O O   . GLU A 1 139 ? -8.980  -6.573  12.187  1.00 98.33 139 A 1 
ATOM 1107 C CB  . GLU A 1 139 ? -9.786  -8.920  9.954   1.00 98.31 139 A 1 
ATOM 1108 C CG  . GLU A 1 139 ? -11.049 -9.286  9.148   1.00 92.53 139 A 1 
ATOM 1109 C CD  . GLU A 1 139 ? -12.309 -8.574  9.665   1.00 91.89 139 A 1 
ATOM 1110 O OE1 . GLU A 1 139 ? -13.084 -8.044  8.832   1.00 84.10 139 A 1 
ATOM 1111 O OE2 . GLU A 1 139 ? -12.474 -8.479  10.899  1.00 85.58 139 A 1 
ATOM 1112 N N   . ALA A 1 140 ? -7.242  -7.213  10.925  1.00 98.68 140 A 1 
ATOM 1113 C CA  . ALA A 1 140 ? -6.240  -6.805  11.914  1.00 98.70 140 A 1 
ATOM 1114 C C   . ALA A 1 140 ? -6.322  -5.300  12.232  1.00 98.79 140 A 1 
ATOM 1115 O O   . ALA A 1 140 ? -6.245  -4.901  13.398  1.00 98.59 140 A 1 
ATOM 1116 C CB  . ALA A 1 140 ? -4.854  -7.201  11.389  1.00 98.52 140 A 1 
ATOM 1117 N N   . SER A 1 141 ? -6.551  -4.463  11.218  1.00 98.56 141 A 1 
ATOM 1118 C CA  . SER A 1 141 ? -6.701  -3.011  11.387  1.00 98.64 141 A 1 
ATOM 1119 C C   . SER A 1 141 ? -7.997  -2.644  12.116  1.00 98.75 141 A 1 
ATOM 1120 O O   . SER A 1 141 ? -7.989  -1.776  12.990  1.00 98.54 141 A 1 
ATOM 1121 C CB  . SER A 1 141 ? -6.633  -2.316  10.029  1.00 98.42 141 A 1 
ATOM 1122 O OG  . SER A 1 141 ? -5.397  -2.624  9.409   1.00 92.98 141 A 1 
ATOM 1123 N N   . LYS A 1 142 ? -9.099  -3.358  11.867  1.00 98.68 142 A 1 
ATOM 1124 C CA  . LYS A 1 142 ? -10.350 -3.199  12.633  1.00 98.69 142 A 1 
ATOM 1125 C C   . LYS A 1 142 ? -10.169 -3.571  14.104  1.00 98.77 142 A 1 
ATOM 1126 O O   . LYS A 1 142 ? -10.705 -2.886  14.977  1.00 98.59 142 A 1 
ATOM 1127 C CB  . LYS A 1 142 ? -11.450 -4.082  12.044  1.00 98.42 142 A 1 
ATOM 1128 C CG  . LYS A 1 142 ? -11.951 -3.618  10.674  1.00 97.81 142 A 1 
ATOM 1129 C CD  . LYS A 1 142 ? -13.019 -4.617  10.222  1.00 96.92 142 A 1 
ATOM 1130 C CE  . LYS A 1 142 ? -13.526 -4.293  8.830   1.00 93.39 142 A 1 
ATOM 1131 N NZ  . LYS A 1 142 ? -14.564 -5.278  8.437   1.00 90.25 142 A 1 
ATOM 1132 N N   . VAL A 1 143 ? -9.421  -4.643  14.392  1.00 98.77 143 A 1 
ATOM 1133 C CA  . VAL A 1 143 ? -9.079  -5.018  15.771  1.00 98.77 143 A 1 
ATOM 1134 C C   . VAL A 1 143 ? -8.258  -3.911  16.432  1.00 98.81 143 A 1 
ATOM 1135 O O   . VAL A 1 143 ? -8.568  -3.528  17.560  1.00 98.57 143 A 1 
ATOM 1136 C CB  . VAL A 1 143 ? -8.354  -6.377  15.816  1.00 98.59 143 A 1 
ATOM 1137 C CG1 . VAL A 1 143 ? -7.839  -6.713  17.226  1.00 97.36 143 A 1 
ATOM 1138 C CG2 . VAL A 1 143 ? -9.309  -7.513  15.411  1.00 97.57 143 A 1 
ATOM 1139 N N   . ALA A 1 144 ? -7.281  -3.334  15.733  1.00 98.73 144 A 1 
ATOM 1140 C CA  . ALA A 1 144 ? -6.491  -2.216  16.250  1.00 98.69 144 A 1 
ATOM 1141 C C   . ALA A 1 144 ? -7.363  -0.990  16.580  1.00 98.75 144 A 1 
ATOM 1142 O O   . ALA A 1 144 ? -7.229  -0.424  17.664  1.00 98.48 144 A 1 
ATOM 1143 C CB  . ALA A 1 144 ? -5.386  -1.882  15.243  1.00 98.52 144 A 1 
ATOM 1144 N N   . ILE A 1 145 ? -8.311  -0.621  15.715  1.00 98.76 145 A 1 
ATOM 1145 C CA  . ILE A 1 145 ? -9.258  0.479   15.980  1.00 98.75 145 A 1 
ATOM 1146 C C   . ILE A 1 145 ? -10.141 0.179   17.197  1.00 98.76 145 A 1 
ATOM 1147 O O   . ILE A 1 145 ? -10.327 1.047   18.049  1.00 98.49 145 A 1 
ATOM 1148 C CB  . ILE A 1 145 ? -10.091 0.790   14.712  1.00 98.42 145 A 1 
ATOM 1149 C CG1 . ILE A 1 145 ? -9.153  1.507   13.718  1.00 96.90 145 A 1 
ATOM 1150 C CG2 . ILE A 1 145 ? -11.339 1.640   15.021  1.00 97.75 145 A 1 
ATOM 1151 C CD1 . ILE A 1 145 ? -9.823  1.991   12.443  1.00 90.21 145 A 1 
ATOM 1152 N N   . ARG A 1 146 ? -10.648 -1.055  17.330  1.00 98.70 146 A 1 
ATOM 1153 C CA  . ARG A 1 146 ? -11.440 -1.458  18.509  1.00 98.65 146 A 1 
ATOM 1154 C C   . ARG A 1 146 ? -10.620 -1.403  19.800  1.00 98.71 146 A 1 
ATOM 1155 O O   . ARG A 1 146 ? -11.171 -1.029  20.836  1.00 98.23 146 A 1 
ATOM 1156 C CB  . ARG A 1 146 ? -12.025 -2.861  18.306  1.00 98.24 146 A 1 
ATOM 1157 C CG  . ARG A 1 146 ? -13.136 -2.892  17.239  1.00 95.91 146 A 1 
ATOM 1158 C CD  . ARG A 1 146 ? -13.677 -4.318  17.092  1.00 94.75 146 A 1 
ATOM 1159 N NE  . ARG A 1 146 ? -14.607 -4.444  15.947  1.00 91.31 146 A 1 
ATOM 1160 C CZ  . ARG A 1 146 ? -14.404 -5.137  14.835  1.00 89.63 146 A 1 
ATOM 1161 N NH1 . ARG A 1 146 ? -13.303 -5.803  14.611  1.00 79.40 146 A 1 
ATOM 1162 N NH2 . ARG A 1 146 ? -15.322 -5.179  13.909  1.00 84.14 146 A 1 
ATOM 1163 N N   . ASN A 1 147 ? -9.328  -1.726  19.743  1.00 98.55 147 A 1 
ATOM 1164 C CA  . ASN A 1 147 ? -8.424  -1.586  20.885  1.00 98.61 147 A 1 
ATOM 1165 C C   . ASN A 1 147 ? -8.210  -0.109  21.243  1.00 98.69 147 A 1 
ATOM 1166 O O   . ASN A 1 147 ? -8.351  0.239   22.411  1.00 98.13 147 A 1 
ATOM 1167 C CB  . ASN A 1 147 ? -7.104  -2.309  20.593  1.00 98.36 147 A 1 
ATOM 1168 C CG  . ASN A 1 147 ? -7.247  -3.824  20.550  1.00 96.98 147 A 1 
ATOM 1169 O OD1 . ASN A 1 147 ? -8.179  -4.418  21.070  1.00 89.44 147 A 1 
ATOM 1170 N ND2 . ASN A 1 147 ? -6.306  -4.510  19.949  1.00 90.84 147 A 1 
ATOM 1171 N N   . ILE A 1 148 ? -7.994  0.771   20.264  1.00 98.62 148 A 1 
ATOM 1172 C CA  . ILE A 1 148 ? -7.889  2.223   20.498  1.00 98.63 148 A 1 
ATOM 1173 C C   . ILE A 1 148 ? -9.162  2.763   21.166  1.00 98.66 148 A 1 
ATOM 1174 O O   . ILE A 1 148 ? -9.078  3.548   22.111  1.00 98.39 148 A 1 
ATOM 1175 C CB  . ILE A 1 148 ? -7.593  2.971   19.174  1.00 98.56 148 A 1 
ATOM 1176 C CG1 . ILE A 1 148 ? -6.186  2.605   18.639  1.00 97.86 148 A 1 
ATOM 1177 C CG2 . ILE A 1 148 ? -7.681  4.502   19.359  1.00 98.07 148 A 1 
ATOM 1178 C CD1 . ILE A 1 148 ? -5.985  2.967   17.158  1.00 95.45 148 A 1 
ATOM 1179 N N   . ARG A 1 149 ? -10.340 2.308   20.729  1.00 98.71 149 A 1 
ATOM 1180 C CA  . ARG A 1 149 ? -11.620 2.647   21.373  1.00 98.65 149 A 1 
ATOM 1181 C C   . ARG A 1 149 ? -11.664 2.173   22.825  1.00 98.69 149 A 1 
ATOM 1182 O O   . ARG A 1 149 ? -12.081 2.919   23.702  1.00 98.23 149 A 1 
ATOM 1183 C CB  . ARG A 1 149 ? -12.781 2.033   20.576  1.00 98.09 149 A 1 
ATOM 1184 C CG  . ARG A 1 149 ? -14.149 2.488   21.119  1.00 96.45 149 A 1 
ATOM 1185 C CD  . ARG A 1 149 ? -15.296 1.644   20.560  1.00 95.33 149 A 1 
ATOM 1186 N NE  . ARG A 1 149 ? -15.269 0.264   21.087  1.00 90.71 149 A 1 
ATOM 1187 C CZ  . ARG A 1 149 ? -16.168 -0.671  20.833  1.00 91.03 149 A 1 
ATOM 1188 N NH1 . ARG A 1 149 ? -17.178 -0.456  20.036  1.00 78.33 149 A 1 
ATOM 1189 N NH2 . ARG A 1 149 ? -16.070 -1.847  21.388  1.00 83.77 149 A 1 
ATOM 1190 N N   . ARG A 1 150 ? -11.254 0.918   23.089  1.00 98.53 150 A 1 
ATOM 1191 C CA  . ARG A 1 150 ? -11.215 0.351   24.444  1.00 98.51 150 A 1 
ATOM 1192 C C   . ARG A 1 150 ? -10.300 1.169   25.351  1.00 98.63 150 A 1 
ATOM 1193 O O   . ARG A 1 150 ? -10.736 1.559   26.431  1.00 98.21 150 A 1 
ATOM 1194 C CB  . ARG A 1 150 ? -10.791 -1.121  24.366  1.00 97.95 150 A 1 
ATOM 1195 C CG  . ARG A 1 150 ? -10.790 -1.769  25.752  1.00 91.67 150 A 1 
ATOM 1196 C CD  . ARG A 1 150 ? -10.321 -3.217  25.656  1.00 91.49 150 A 1 
ATOM 1197 N NE  . ARG A 1 150 ? -10.256 -3.824  26.995  1.00 84.03 150 A 1 
ATOM 1198 C CZ  . ARG A 1 150 ? -9.994  -5.085  27.264  1.00 82.01 150 A 1 
ATOM 1199 N NH1 . ARG A 1 150 ? -9.747  -5.955  26.319  1.00 68.65 150 A 1 
ATOM 1200 N NH2 . ARG A 1 150 ? -9.975  -5.491  28.502  1.00 70.98 150 A 1 
ATOM 1201 N N   . ASP A 1 151 ? -9.099  1.492   24.881  1.00 98.28 151 A 1 
ATOM 1202 C CA  . ASP A 1 151 ? -8.137  2.315   25.619  1.00 98.17 151 A 1 
ATOM 1203 C C   . ASP A 1 151 ? -8.708  3.710   25.923  1.00 98.31 151 A 1 
ATOM 1204 O O   . ASP A 1 151 ? -8.524  4.235   27.024  1.00 97.74 151 A 1 
ATOM 1205 C CB  . ASP A 1 151 ? -6.841  2.463   24.802  1.00 97.73 151 A 1 
ATOM 1206 C CG  . ASP A 1 151 ? -6.053  1.164   24.579  1.00 96.02 151 A 1 
ATOM 1207 O OD1 . ASP A 1 151 ? -6.292  0.172   25.303  1.00 91.53 151 A 1 
ATOM 1208 O OD2 . ASP A 1 151 ? -5.174  1.190   23.680  1.00 91.49 151 A 1 
ATOM 1209 N N   . GLY A 1 152 ? -9.434  4.300   24.972  1.00 97.88 152 A 1 
ATOM 1210 C CA  . GLY A 1 152 ? -10.136 5.571   25.149  1.00 97.68 152 A 1 
ATOM 1211 C C   . GLY A 1 152 ? -11.217 5.500   26.225  1.00 97.62 152 A 1 
ATOM 1212 O O   . GLY A 1 152 ? -11.206 6.299   27.160  1.00 96.97 152 A 1 
ATOM 1213 N N   . ASN A 1 153 ? -12.087 4.489   26.162  1.00 98.01 153 A 1 
ATOM 1214 C CA  . ASN A 1 153 ? -13.149 4.289   27.152  1.00 97.80 153 A 1 
ATOM 1215 C C   . ASN A 1 153 ? -12.582 4.024   28.556  1.00 97.63 153 A 1 
ATOM 1216 O O   . ASN A 1 153 ? -13.093 4.552   29.546  1.00 96.58 153 A 1 
ATOM 1217 C CB  . ASN A 1 153 ? -14.050 3.131   26.698  1.00 97.42 153 A 1 
ATOM 1218 C CG  . ASN A 1 153 ? -14.936 3.473   25.508  1.00 96.17 153 A 1 
ATOM 1219 O OD1 . ASN A 1 153 ? -14.931 4.556   24.960  1.00 86.59 153 A 1 
ATOM 1220 N ND2 . ASN A 1 153 ? -15.762 2.554   25.076  1.00 86.62 153 A 1 
ATOM 1221 N N   . ASP A 1 154 ? -11.513 3.242   28.662  1.00 97.26 154 A 1 
ATOM 1222 C CA  . ASP A 1 154 ? -10.846 2.972   29.939  1.00 96.96 154 A 1 
ATOM 1223 C C   . ASP A 1 154 ? -10.174 4.236   30.503  1.00 96.46 154 A 1 
ATOM 1224 O O   . ASP A 1 154 ? -10.181 4.457   31.719  1.00 95.27 154 A 1 
ATOM 1225 C CB  . ASP A 1 154 ? -9.835  1.824   29.764  1.00 96.87 154 A 1 
ATOM 1226 C CG  . ASP A 1 154 ? -10.477 0.435   29.578  1.00 95.54 154 A 1 
ATOM 1227 O OD1 . ASP A 1 154 ? -11.677 0.267   29.904  1.00 90.65 154 A 1 
ATOM 1228 O OD2 . ASP A 1 154 ? -9.744  -0.501  29.179  1.00 91.27 154 A 1 
ATOM 1229 N N   . ALA A 1 155 ? -9.638  5.103   29.646  1.00 97.24 155 A 1 
ATOM 1230 C CA  . ALA A 1 155 ? -9.112  6.401   30.055  1.00 96.60 155 A 1 
ATOM 1231 C C   . ALA A 1 155 ? -10.227 7.356   30.515  1.00 96.17 155 A 1 
ATOM 1232 O O   . ALA A 1 155 ? -10.064 8.025   31.538  1.00 94.97 155 A 1 
ATOM 1233 C CB  . ALA A 1 155 ? -8.290  6.985   28.907  1.00 96.28 155 A 1 
ATOM 1234 N N   . PHE A 1 156 ? -11.373 7.381   29.835  1.00 96.06 156 A 1 
ATOM 1235 C CA  . PHE A 1 156 ? -12.518 8.202   30.245  1.00 95.61 156 A 1 
ATOM 1236 C C   . PHE A 1 156 ? -13.096 7.748   31.592  1.00 95.25 156 A 1 
ATOM 1237 O O   . PHE A 1 156 ? -13.367 8.593   32.450  1.00 94.13 156 A 1 
ATOM 1238 C CB  . PHE A 1 156 ? -13.593 8.204   29.150  1.00 95.51 156 A 1 
ATOM 1239 C CG  . PHE A 1 156 ? -13.169 8.752   27.794  1.00 95.86 156 A 1 
ATOM 1240 C CD1 . PHE A 1 156 ? -12.166 9.733   27.673  1.00 93.59 156 A 1 
ATOM 1241 C CD2 . PHE A 1 156 ? -13.812 8.275   26.634  1.00 93.94 156 A 1 
ATOM 1242 C CE1 . PHE A 1 156 ? -11.796 10.219  26.406  1.00 93.70 156 A 1 
ATOM 1243 C CE2 . PHE A 1 156 ? -13.445 8.765   25.371  1.00 93.73 156 A 1 
ATOM 1244 C CZ  . PHE A 1 156 ? -12.434 9.733   25.252  1.00 94.92 156 A 1 
ATOM 1245 N N   . LYS A 1 157 ? -13.179 6.431   31.842  1.00 95.55 157 A 1 
ATOM 1246 C CA  . LYS A 1 157 ? -13.610 5.891   33.144  1.00 94.65 157 A 1 
ATOM 1247 C C   . LYS A 1 157 ? -12.685 6.293   34.293  1.00 94.30 157 A 1 
ATOM 1248 O O   . LYS A 1 157 ? -13.162 6.495   35.407  1.00 92.47 157 A 1 
ATOM 1249 C CB  . LYS A 1 157 ? -13.716 4.367   33.055  1.00 93.85 157 A 1 
ATOM 1250 C CG  . LYS A 1 157 ? -14.953 3.952   32.253  1.00 90.44 157 A 1 
ATOM 1251 C CD  . LYS A 1 157 ? -14.965 2.436   32.041  1.00 86.70 157 A 1 
ATOM 1252 C CE  . LYS A 1 157 ? -16.146 2.091   31.143  1.00 82.33 157 A 1 
ATOM 1253 N NZ  . LYS A 1 157 ? -16.161 0.659   30.787  1.00 73.17 157 A 1 
ATOM 1254 N N   . LYS A 1 158 ? -11.387 6.440   34.046  1.00 94.47 158 A 1 
ATOM 1255 C CA  . LYS A 1 158 ? -10.419 6.920   35.054  1.00 93.88 158 A 1 
ATOM 1256 C C   . LYS A 1 158 ? -10.600 8.400   35.406  1.00 93.48 158 A 1 
ATOM 1257 O O   . LYS A 1 158 ? -10.177 8.807   36.485  1.00 91.22 158 A 1 
ATOM 1258 C CB  . LYS A 1 158 ? -8.985  6.660   34.570  1.00 93.45 158 A 1 
ATOM 1259 C CG  . LYS A 1 158 ? -8.618  5.169   34.604  1.00 90.61 158 A 1 
ATOM 1260 C CD  . LYS A 1 158 ? -7.248  4.952   33.944  1.00 86.88 158 A 1 
ATOM 1261 C CE  . LYS A 1 158 ? -6.938  3.456   33.864  1.00 82.90 158 A 1 
ATOM 1262 N NZ  . LYS A 1 158 ? -5.650  3.198   33.181  1.00 73.65 158 A 1 
ATOM 1263 N N   . LEU A 1 159 ? -11.221 9.192   34.537  1.00 93.50 159 A 1 
ATOM 1264 C CA  . LEU A 1 159 ? -11.553 10.597  34.813  1.00 92.04 159 A 1 
ATOM 1265 C C   . LEU A 1 159 ? -12.799 10.751  35.704  1.00 91.70 159 A 1 
ATOM 1266 O O   . LEU A 1 159 ? -13.119 11.864  36.129  1.00 88.52 159 A 1 
ATOM 1267 C CB  . LEU A 1 159 ? -11.725 11.352  33.478  1.00 91.17 159 A 1 
ATOM 1268 C CG  . LEU A 1 159 ? -10.468 11.377  32.583  1.00 88.57 159 A 1 
ATOM 1269 C CD1 . LEU A 1 159 ? -10.828 11.929  31.204  1.00 83.73 159 A 1 
ATOM 1270 C CD2 . LEU A 1 159 ? -9.362  12.250  33.180  1.00 83.24 159 A 1 
ATOM 1271 N N   . LYS A 1 160 ? -13.480 9.637   36.005  1.00 91.55 160 A 1 
ATOM 1272 C CA  . LYS A 1 160 ? -14.648 9.592   36.877  1.00 89.59 160 A 1 
ATOM 1273 C C   . LYS A 1 160 ? -14.255 10.022  38.297  1.00 88.70 160 A 1 
ATOM 1274 O O   . LYS A 1 160 ? -13.478 9.335   38.957  1.00 82.70 160 A 1 
ATOM 1275 C CB  . LYS A 1 160 ? -15.251 8.170   36.814  1.00 86.84 160 A 1 
ATOM 1276 C CG  . LYS A 1 160 ? -16.613 8.106   37.501  1.00 78.36 160 A 1 
ATOM 1277 C CD  . LYS A 1 160 ? -17.298 6.733   37.352  1.00 75.60 160 A 1 
ATOM 1278 C CE  . LYS A 1 160 ? -18.625 6.877   38.085  1.00 68.95 160 A 1 
ATOM 1279 N NZ  . LYS A 1 160 ? -19.591 5.781   37.896  1.00 61.26 160 A 1 
ATOM 1280 N N   . GLY A 1 161 ? -14.803 11.140  38.754  1.00 86.53 161 A 1 
ATOM 1281 C CA  . GLY A 1 161 ? -14.599 11.661  40.106  1.00 84.75 161 A 1 
ATOM 1282 C C   . GLY A 1 161 ? -13.638 12.853  40.236  1.00 84.90 161 A 1 
ATOM 1283 O O   . GLY A 1 161 ? -13.496 13.359  41.349  1.00 77.77 161 A 1 
ATOM 1284 N N   . GLY A 1 162 ? -13.013 13.317  39.149  1.00 84.49 162 A 1 
ATOM 1285 C CA  . GLY A 1 162 ? -12.109 14.473  39.193  1.00 82.99 162 A 1 
ATOM 1286 C C   . GLY A 1 162 ? -12.591 15.686  38.385  1.00 83.53 162 A 1 
ATOM 1287 O O   . GLY A 1 162 ? -12.853 16.744  38.947  1.00 76.55 162 A 1 
ATOM 1288 N N   . GLU A 1 163 ? -12.708 15.541  37.060  1.00 81.46 163 A 1 
ATOM 1289 C CA  . GLU A 1 163 ? -12.899 16.680  36.144  1.00 81.42 163 A 1 
ATOM 1290 C C   . GLU A 1 163 ? -14.196 16.635  35.317  1.00 83.15 163 A 1 
ATOM 1291 O O   . GLU A 1 163 ? -14.570 17.646  34.725  1.00 78.62 163 A 1 
ATOM 1292 C CB  . GLU A 1 163 ? -11.720 16.758  35.164  1.00 76.31 163 A 1 
ATOM 1293 C CG  . GLU A 1 163 ? -10.380 17.162  35.797  1.00 66.95 163 A 1 
ATOM 1294 C CD  . GLU A 1 163 ? -9.268  17.304  34.737  1.00 62.67 163 A 1 
ATOM 1295 O OE1 . GLU A 1 163 ? -8.224  17.901  35.082  1.00 59.21 163 A 1 
ATOM 1296 O OE2 . GLU A 1 163 ? -9.450  16.814  33.580  1.00 57.66 163 A 1 
ATOM 1297 N N   . VAL A 1 164 ? -14.850 15.461  35.209  1.00 87.28 164 A 1 
ATOM 1298 C CA  . VAL A 1 164 ? -15.966 15.266  34.268  1.00 88.41 164 A 1 
ATOM 1299 C C   . VAL A 1 164 ? -17.138 14.565  34.960  1.00 89.42 164 A 1 
ATOM 1300 O O   . VAL A 1 164 ? -16.957 13.555  35.644  1.00 85.68 164 A 1 
ATOM 1301 C CB  . VAL A 1 164 ? -15.506 14.513  32.998  1.00 86.93 164 A 1 
ATOM 1302 C CG1 . VAL A 1 164 ? -16.595 14.515  31.919  1.00 80.69 164 A 1 
ATOM 1303 C CG2 . VAL A 1 164 ? -14.264 15.150  32.352  1.00 81.59 164 A 1 
ATOM 1304 N N   . SER A 1 165 ? -18.345 15.100  34.765  1.00 91.15 165 A 1 
ATOM 1305 C CA  . SER A 1 165 ? -19.611 14.507  35.215  1.00 91.88 165 A 1 
ATOM 1306 C C   . SER A 1 165 ? -19.874 13.148  34.542  1.00 92.74 165 A 1 
ATOM 1307 O O   . SER A 1 165 ? -19.413 12.912  33.426  1.00 91.04 165 A 1 
ATOM 1308 C CB  . SER A 1 165 ? -20.769 15.469  34.915  1.00 89.70 165 A 1 
ATOM 1309 O OG  . SER A 1 165 ? -21.986 14.938  35.394  1.00 80.44 165 A 1 
ATOM 1310 N N   . GLU A 1 166 ? -20.645 12.259  35.186  1.00 93.82 166 A 1 
ATOM 1311 C CA  . GLU A 1 166 ? -21.001 10.944  34.623  1.00 93.91 166 A 1 
ATOM 1312 C C   . GLU A 1 166 ? -21.684 11.048  33.249  1.00 94.48 166 A 1 
ATOM 1313 O O   . GLU A 1 166 ? -21.404 10.231  32.369  1.00 92.93 166 A 1 
ATOM 1314 C CB  . GLU A 1 166 ? -21.925 10.165  35.578  1.00 91.93 166 A 1 
ATOM 1315 C CG  . GLU A 1 166 ? -21.243 9.752   36.893  1.00 82.39 166 A 1 
ATOM 1316 C CD  . GLU A 1 166 ? -22.030 8.663   37.652  1.00 77.83 166 A 1 
ATOM 1317 O OE1 . GLU A 1 166 ? -21.366 7.849   38.355  1.00 70.97 166 A 1 
ATOM 1318 O OE2 . GLU A 1 166 ? -23.253 8.551   37.470  1.00 70.99 166 A 1 
ATOM 1319 N N   . ASP A 1 167 ? -22.501 12.069  33.034  1.00 94.50 167 A 1 
ATOM 1320 C CA  . ASP A 1 167 ? -23.147 12.310  31.742  1.00 94.61 167 A 1 
ATOM 1321 C C   . ASP A 1 167 ? -22.147 12.786  30.681  1.00 95.03 167 A 1 
ATOM 1322 O O   . ASP A 1 167 ? -22.178 12.308  29.549  1.00 94.00 167 A 1 
ATOM 1323 C CB  . ASP A 1 167 ? -24.312 13.291  31.926  1.00 93.76 167 A 1 
ATOM 1324 C CG  . ASP A 1 167 ? -25.436 12.703  32.798  1.00 89.76 167 A 1 
ATOM 1325 O OD1 . ASP A 1 167 ? -25.647 11.461  32.743  1.00 84.14 167 A 1 
ATOM 1326 O OD2 . ASP A 1 167 ? -26.046 13.496  33.546  1.00 84.11 167 A 1 
ATOM 1327 N N   . GLY A 1 168 ? -21.170 13.612  31.054  1.00 94.45 168 A 1 
ATOM 1328 C CA  . GLY A 1 168 ? -20.094 14.024  30.148  1.00 93.85 168 A 1 
ATOM 1329 C C   . GLY A 1 168 ? -19.199 12.865  29.699  1.00 94.80 168 A 1 
ATOM 1330 O O   . GLY A 1 168 ? -18.705 12.868  28.573  1.00 94.15 168 A 1 
ATOM 1331 N N   . ILE A 1 169 ? -19.002 11.836  30.548  1.00 94.81 169 A 1 
ATOM 1332 C CA  . ILE A 1 169 ? -18.271 10.615  30.162  1.00 95.42 169 A 1 
ATOM 1333 C C   . ILE A 1 169 ? -19.065 9.815   29.126  1.00 96.15 169 A 1 
ATOM 1334 O O   . ILE A 1 169 ? -18.480 9.357   28.146  1.00 95.93 169 A 1 
ATOM 1335 C CB  . ILE A 1 169 ? -17.907 9.769   31.403  1.00 94.80 169 A 1 
ATOM 1336 C CG1 . ILE A 1 169 ? -16.898 10.546  32.279  1.00 91.90 169 A 1 
ATOM 1337 C CG2 . ILE A 1 169 ? -17.310 8.406   30.994  1.00 91.92 169 A 1 
ATOM 1338 C CD1 . ILE A 1 169 ? -16.660 9.922   33.656  1.00 82.94 169 A 1 
ATOM 1339 N N   . LYS A 1 170 ? -20.375 9.678   29.299  1.00 96.12 170 A 1 
ATOM 1340 C CA  . LYS A 1 170 ? -21.233 8.995   28.315  1.00 95.92 170 A 1 
ATOM 1341 C C   . LYS A 1 170 ? -21.206 9.699   26.961  1.00 96.43 170 A 1 
ATOM 1342 O O   . LYS A 1 170 ? -21.104 9.024   25.937  1.00 96.02 170 A 1 
ATOM 1343 C CB  . LYS A 1 170 ? -22.674 8.916   28.822  1.00 95.35 170 A 1 
ATOM 1344 C CG  . LYS A 1 170 ? -22.848 7.961   30.009  1.00 88.53 170 A 1 
ATOM 1345 C CD  . LYS A 1 170 ? -24.292 8.078   30.507  1.00 83.85 170 A 1 
ATOM 1346 C CE  . LYS A 1 170 ? -24.510 7.296   31.797  1.00 75.72 170 A 1 
ATOM 1347 N NZ  . LYS A 1 170 ? -25.749 7.778   32.467  1.00 64.97 170 A 1 
ATOM 1348 N N   . ASP A 1 171 ? -21.222 11.023  26.938  1.00 95.52 171 A 1 
ATOM 1349 C CA  . ASP A 1 171 ? -21.128 11.795  25.697  1.00 95.21 171 A 1 
ATOM 1350 C C   . ASP A 1 171 ? -19.797 11.544  24.969  1.00 95.84 171 A 1 
ATOM 1351 O O   . ASP A 1 171 ? -19.787 11.302  23.759  1.00 95.32 171 A 1 
ATOM 1352 C CB  . ASP A 1 171 ? -21.316 13.290  25.998  1.00 94.10 171 A 1 
ATOM 1353 C CG  . ASP A 1 171 ? -22.744 13.660  26.430  1.00 91.50 171 A 1 
ATOM 1354 O OD1 . ASP A 1 171 ? -23.682 12.906  26.083  1.00 87.43 171 A 1 
ATOM 1355 O OD2 . ASP A 1 171 ? -22.883 14.728  27.067  1.00 86.89 171 A 1 
ATOM 1356 N N   . LEU A 1 172 ? -18.677 11.490  25.706  1.00 95.38 172 A 1 
ATOM 1357 C CA  . LEU A 1 172 ? -17.357 11.151  25.151  1.00 95.78 172 A 1 
ATOM 1358 C C   . LEU A 1 172 ? -17.304 9.716   24.602  1.00 96.70 172 A 1 
ATOM 1359 O O   . LEU A 1 172 ? -16.726 9.480   23.539  1.00 96.64 172 A 1 
ATOM 1360 C CB  . LEU A 1 172 ? -16.279 11.331  26.235  1.00 95.49 172 A 1 
ATOM 1361 C CG  . LEU A 1 172 ? -16.004 12.785  26.665  1.00 94.20 172 A 1 
ATOM 1362 C CD1 . LEU A 1 172 ? -15.074 12.800  27.882  1.00 91.84 172 A 1 
ATOM 1363 C CD2 . LEU A 1 172 ? -15.336 13.590  25.555  1.00 91.47 172 A 1 
ATOM 1364 N N   . GLU A 1 173 ? -17.910 8.738   25.299  1.00 96.49 173 A 1 
ATOM 1365 C CA  . GLU A 1 173 ? -17.999 7.351   24.823  1.00 96.68 173 A 1 
ATOM 1366 C C   . GLU A 1 173 ? -18.825 7.247   23.529  1.00 97.17 173 A 1 
ATOM 1367 O O   . GLU A 1 173 ? -18.440 6.519   22.608  1.00 96.88 173 A 1 
ATOM 1368 C CB  . GLU A 1 173 ? -18.600 6.438   25.912  1.00 96.26 173 A 1 
ATOM 1369 C CG  . GLU A 1 173 ? -17.643 6.154   27.089  1.00 93.09 173 A 1 
ATOM 1370 C CD  . GLU A 1 173 ? -18.194 5.142   28.115  1.00 92.53 173 A 1 
ATOM 1371 O OE1 . GLU A 1 173 ? -17.369 4.583   28.890  1.00 86.07 173 A 1 
ATOM 1372 O OE2 . GLU A 1 173 ? -19.412 4.861   28.115  1.00 87.73 173 A 1 
ATOM 1373 N N   . VAL A 1 174 ? -19.928 7.993   23.423  1.00 96.93 174 A 1 
ATOM 1374 C CA  . VAL A 1 174 ? -20.764 8.043   22.212  1.00 97.07 174 A 1 
ATOM 1375 C C   . VAL A 1 174 ? -20.018 8.702   21.051  1.00 97.31 174 A 1 
ATOM 1376 O O   . VAL A 1 174 ? -20.077 8.202   19.925  1.00 96.95 174 A 1 
ATOM 1377 C CB  . VAL A 1 174 ? -22.094 8.766   22.501  1.00 96.66 174 A 1 
ATOM 1378 C CG1 . VAL A 1 174 ? -22.911 9.031   21.224  1.00 94.36 174 A 1 
ATOM 1379 C CG2 . VAL A 1 174 ? -22.985 7.922   23.421  1.00 94.34 174 A 1 
ATOM 1380 N N   . GLU A 1 175 ? -19.293 9.783   21.295  1.00 96.74 175 A 1 
ATOM 1381 C CA  . GLU A 1 175 ? -18.489 10.463  20.273  1.00 96.53 175 A 1 
ATOM 1382 C C   . GLU A 1 175 ? -17.367 9.553   19.752  1.00 97.15 175 A 1 
ATOM 1383 O O   . GLU A 1 175 ? -17.215 9.376   18.538  1.00 96.76 175 A 1 
ATOM 1384 C CB  . GLU A 1 175 ? -17.948 11.780  20.860  1.00 95.77 175 A 1 
ATOM 1385 C CG  . GLU A 1 175 ? -17.344 12.690  19.781  1.00 88.06 175 A 1 
ATOM 1386 C CD  . GLU A 1 175 ? -16.860 14.051  20.321  1.00 85.13 175 A 1 
ATOM 1387 O OE1 . GLU A 1 175 ? -16.413 14.873  19.481  1.00 75.82 175 A 1 
ATOM 1388 O OE2 . GLU A 1 175 ? -16.913 14.295  21.545  1.00 77.16 175 A 1 
ATOM 1389 N N   . LEU A 1 176 ? -16.649 8.872   20.654  1.00 96.75 176 A 1 
ATOM 1390 C CA  . LEU A 1 176 ? -15.608 7.907   20.295  1.00 97.50 176 A 1 
ATOM 1391 C C   . LEU A 1 176 ? -16.179 6.703   19.533  1.00 97.87 176 A 1 
ATOM 1392 O O   . LEU A 1 176 ? -15.540 6.196   18.609  1.00 97.68 176 A 1 
ATOM 1393 C CB  . LEU A 1 176 ? -14.878 7.483   21.581  1.00 97.53 176 A 1 
ATOM 1394 C CG  . LEU A 1 176 ? -13.656 6.579   21.330  1.00 97.04 176 A 1 
ATOM 1395 C CD1 . LEU A 1 176 ? -12.558 7.283   20.535  1.00 94.98 176 A 1 
ATOM 1396 C CD2 . LEU A 1 176 ? -13.057 6.145   22.667  1.00 95.06 176 A 1 
ATOM 1397 N N   . GLN A 1 177 ? -17.384 6.247   19.878  1.00 98.13 177 A 1 
ATOM 1398 C CA  . GLN A 1 177 ? -18.072 5.179   19.148  1.00 98.27 177 A 1 
ATOM 1399 C C   . GLN A 1 177 ? -18.412 5.605   17.712  1.00 98.32 177 A 1 
ATOM 1400 O O   . GLN A 1 177 ? -18.116 4.857   16.784  1.00 98.04 177 A 1 
ATOM 1401 C CB  . GLN A 1 177 ? -19.314 4.738   19.939  1.00 97.96 177 A 1 
ATOM 1402 C CG  . GLN A 1 177 ? -20.070 3.572   19.280  1.00 96.16 177 A 1 
ATOM 1403 C CD  . GLN A 1 177 ? -19.231 2.313   19.125  1.00 96.85 177 A 1 
ATOM 1404 O OE1 . GLN A 1 177 ? -18.488 1.895   20.004  1.00 91.27 177 A 1 
ATOM 1405 N NE2 . GLN A 1 177 ? -19.317 1.650   18.000  1.00 88.55 177 A 1 
ATOM 1406 N N   . LYS A 1 178 ? -18.940 6.816   17.509  1.00 97.60 178 A 1 
ATOM 1407 C CA  . LYS A 1 178 ? -19.228 7.356   16.166  1.00 97.16 178 A 1 
ATOM 1408 C C   . LYS A 1 178 ? -17.967 7.452   15.308  1.00 97.41 178 A 1 
ATOM 1409 O O   . LYS A 1 178 ? -17.986 7.046   14.145  1.00 96.82 178 A 1 
ATOM 1410 C CB  . LYS A 1 178 ? -19.879 8.742   16.279  1.00 96.53 178 A 1 
ATOM 1411 C CG  . LYS A 1 178 ? -21.332 8.688   16.765  1.00 92.64 178 A 1 
ATOM 1412 C CD  . LYS A 1 178 ? -21.857 10.116  16.961  1.00 89.13 178 A 1 
ATOM 1413 C CE  . LYS A 1 178 ? -23.292 10.109  17.484  1.00 83.54 178 A 1 
ATOM 1414 N NZ  . LYS A 1 178 ? -23.780 11.487  17.747  1.00 75.14 178 A 1 
ATOM 1415 N N   . ALA A 1 179 ? -16.865 7.933   15.879  1.00 97.20 179 A 1 
ATOM 1416 C CA  . ALA A 1 179 ? -15.572 7.964   15.193  1.00 97.30 179 A 1 
ATOM 1417 C C   . ALA A 1 179 ? -15.111 6.547   14.815  1.00 97.83 179 A 1 
ATOM 1418 O O   . ALA A 1 179 ? -14.747 6.292   13.669  1.00 97.64 179 A 1 
ATOM 1419 C CB  . ALA A 1 179 ? -14.557 8.682   16.090  1.00 96.97 179 A 1 
ATOM 1420 N N   . THR A 1 180 ? -15.205 5.589   15.745  1.00 97.93 180 A 1 
ATOM 1421 C CA  . THR A 1 180 ? -14.853 4.180   15.506  1.00 98.25 180 A 1 
ATOM 1422 C C   . THR A 1 180 ? -15.652 3.579   14.346  1.00 98.37 180 A 1 
ATOM 1423 O O   . THR A 1 180 ? -15.070 2.943   13.471  1.00 98.14 180 A 1 
ATOM 1424 C CB  . THR A 1 180 ? -15.090 3.341   16.767  1.00 98.03 180 A 1 
ATOM 1425 O OG1 . THR A 1 180 ? -14.328 3.838   17.844  1.00 95.15 180 A 1 
ATOM 1426 C CG2 . THR A 1 180 ? -14.670 1.882   16.601  1.00 95.70 180 A 1 
ATOM 1427 N N   . ASP A 1 181 ? -16.961 3.792   14.310  1.00 98.13 181 A 1 
ATOM 1428 C CA  . ASP A 1 181 ? -17.842 3.254   13.271  1.00 98.05 181 A 1 
ATOM 1429 C C   . ASP A 1 181 ? -17.521 3.845   11.894  1.00 98.01 181 A 1 
ATOM 1430 O O   . ASP A 1 181 ? -17.552 3.128   10.891  1.00 97.59 181 A 1 
ATOM 1431 C CB  . ASP A 1 181 ? -19.312 3.513   13.648  1.00 97.79 181 A 1 
ATOM 1432 C CG  . ASP A 1 181 ? -19.779 2.746   14.892  1.00 97.06 181 A 1 
ATOM 1433 O OD1 . ASP A 1 181 ? -19.176 1.703   15.236  1.00 93.68 181 A 1 
ATOM 1434 O OD2 . ASP A 1 181 ? -20.753 3.199   15.534  1.00 93.76 181 A 1 
ATOM 1435 N N   . LYS A 1 182 ? -17.149 5.130   11.837  1.00 98.09 182 A 1 
ATOM 1436 C CA  . LYS A 1 182 ? -16.672 5.782   10.612  1.00 97.70 182 A 1 
ATOM 1437 C C   . LYS A 1 182 ? -15.390 5.125   10.098  1.00 98.03 182 A 1 
ATOM 1438 O O   . LYS A 1 182 ? -15.365 4.661   8.965   1.00 97.62 182 A 1 
ATOM 1439 C CB  . LYS A 1 182 ? -16.490 7.281   10.879  1.00 96.84 182 A 1 
ATOM 1440 C CG  . LYS A 1 182 ? -16.094 8.037   9.607   1.00 90.06 182 A 1 
ATOM 1441 C CD  . LYS A 1 182 ? -15.807 9.504   9.927   1.00 87.33 182 A 1 
ATOM 1442 C CE  . LYS A 1 182 ? -15.287 10.195  8.666   1.00 77.38 182 A 1 
ATOM 1443 N NZ  . LYS A 1 182 ? -14.839 11.576  8.966   1.00 71.09 182 A 1 
ATOM 1444 N N   . PHE A 1 183 ? -14.362 4.992   10.931  1.00 98.01 183 A 1 
ATOM 1445 C CA  . PHE A 1 183 ? -13.091 4.384   10.507  1.00 98.02 183 A 1 
ATOM 1446 C C   . PHE A 1 183 ? -13.219 2.904   10.137  1.00 98.28 183 A 1 
ATOM 1447 O O   . PHE A 1 183 ? -12.491 2.425   9.269   1.00 98.01 183 A 1 
ATOM 1448 C CB  . PHE A 1 183 ? -12.037 4.559   11.605  1.00 97.77 183 A 1 
ATOM 1449 C CG  . PHE A 1 183 ? -11.473 5.961   11.690  1.00 97.46 183 A 1 
ATOM 1450 C CD1 . PHE A 1 183 ? -10.655 6.449   10.653  1.00 95.13 183 A 1 
ATOM 1451 C CD2 . PHE A 1 183 ? -11.771 6.783   12.789  1.00 95.47 183 A 1 
ATOM 1452 C CE1 . PHE A 1 183 ? -10.168 7.765   10.701  1.00 94.60 183 A 1 
ATOM 1453 C CE2 . PHE A 1 183 ? -11.284 8.099   12.838  1.00 94.61 183 A 1 
ATOM 1454 C CZ  . PHE A 1 183 ? -10.490 8.594   11.790  1.00 95.18 183 A 1 
ATOM 1455 N N   . ILE A 1 184 ? -14.128 2.157   10.766  1.00 98.44 184 A 1 
ATOM 1456 C CA  . ILE A 1 184 ? -14.407 0.769   10.373  1.00 98.56 184 A 1 
ATOM 1457 C C   . ILE A 1 184 ? -14.987 0.719   8.957   1.00 98.60 184 A 1 
ATOM 1458 O O   . ILE A 1 184 ? -14.548 -0.116  8.168   1.00 98.31 184 A 1 
ATOM 1459 C CB  . ILE A 1 184 ? -15.302 0.064   11.421  1.00 98.45 184 A 1 
ATOM 1460 C CG1 . ILE A 1 184 ? -14.467 -0.212  12.693  1.00 97.24 184 A 1 
ATOM 1461 C CG2 . ILE A 1 184 ? -15.884 -1.258  10.878  1.00 97.54 184 A 1 
ATOM 1462 C CD1 . ILE A 1 184 ? -15.277 -0.748  13.878  1.00 92.09 184 A 1 
ATOM 1463 N N   . LYS A 1 185 ? -15.907 1.623   8.604   1.00 98.47 185 A 1 
ATOM 1464 C CA  . LYS A 1 185 ? -16.443 1.730   7.235   1.00 98.34 185 A 1 
ATOM 1465 C C   . LYS A 1 185 ? -15.355 2.099   6.228   1.00 98.43 185 A 1 
ATOM 1466 O O   . LYS A 1 185 ? -15.228 1.425   5.212   1.00 97.97 185 A 1 
ATOM 1467 C CB  . LYS A 1 185 ? -17.578 2.753   7.180   1.00 97.93 185 A 1 
ATOM 1468 C CG  . LYS A 1 185 ? -18.845 2.246   7.875   1.00 90.46 185 A 1 
ATOM 1469 C CD  . LYS A 1 185 ? -19.902 3.351   7.855   1.00 87.78 185 A 1 
ATOM 1470 C CE  . LYS A 1 185 ? -21.162 2.874   8.571   1.00 79.14 185 A 1 
ATOM 1471 N NZ  . LYS A 1 185 ? -22.226 3.906   8.506   1.00 69.74 185 A 1 
ATOM 1472 N N   . ASP A 1 186 ? -14.512 3.076   6.543   1.00 97.92 186 A 1 
ATOM 1473 C CA  . ASP A 1 186 ? -13.405 3.493   5.670   1.00 97.82 186 A 1 
ATOM 1474 C C   . ASP A 1 186 ? -12.419 2.336   5.401   1.00 98.01 186 A 1 
ATOM 1475 O O   . ASP A 1 186 ? -11.900 2.173   4.290   1.00 97.46 186 A 1 
ATOM 1476 C CB  . ASP A 1 186 ? -12.646 4.671   6.320   1.00 97.54 186 A 1 
ATOM 1477 C CG  . ASP A 1 186 ? -13.448 5.973   6.513   1.00 96.07 186 A 1 
ATOM 1478 O OD1 . ASP A 1 186 ? -14.511 6.146   5.886   1.00 92.33 186 A 1 
ATOM 1479 O OD2 . ASP A 1 186 ? -12.971 6.822   7.310   1.00 91.93 186 A 1 
ATOM 1480 N N   . ILE A 1 187 ? -12.164 1.474   6.408   1.00 98.20 187 A 1 
ATOM 1481 C CA  . ILE A 1 187 ? -11.366 0.247   6.244   1.00 98.36 187 A 1 
ATOM 1482 C C   . ILE A 1 187 ? -12.068 -0.736  5.312   1.00 98.31 187 A 1 
ATOM 1483 O O   . ILE A 1 187 ? -11.417 -1.297  4.427   1.00 98.06 187 A 1 
ATOM 1484 C CB  . ILE A 1 187 ? -11.059 -0.413  7.611   1.00 98.42 187 A 1 
ATOM 1485 C CG1 . ILE A 1 187 ? -9.980  0.412   8.337   1.00 97.86 187 A 1 
ATOM 1486 C CG2 . ILE A 1 187 ? -10.580 -1.876  7.460   1.00 97.74 187 A 1 
ATOM 1487 C CD1 . ILE A 1 187 ? -9.750  -0.035  9.780   1.00 96.24 187 A 1 
ATOM 1488 N N   . ASP A 1 188 ? -13.364 -0.973  5.505   1.00 98.50 188 A 1 
ATOM 1489 C CA  . ASP A 1 188 ? -14.135 -1.897  4.673   1.00 98.36 188 A 1 
ATOM 1490 C C   . ASP A 1 188 ? -14.142 -1.470  3.207   1.00 98.23 188 A 1 
ATOM 1491 O O   . ASP A 1 188 ? -13.851 -2.286  2.329   1.00 97.59 188 A 1 
ATOM 1492 C CB  . ASP A 1 188 ? -15.565 -2.058  5.227   1.00 98.10 188 A 1 
ATOM 1493 C CG  . ASP A 1 188 ? -15.622 -3.155  6.285   1.00 97.23 188 A 1 
ATOM 1494 O OD1 . ASP A 1 188 ? -15.015 -4.226  6.042   1.00 93.67 188 A 1 
ATOM 1495 O OD2 . ASP A 1 188 ? -16.216 -3.006  7.374   1.00 93.73 188 A 1 
ATOM 1496 N N   . GLU A 1 189 ? -14.355 -0.184  2.942   1.00 98.01 189 A 1 
ATOM 1497 C CA  . GLU A 1 189 ? -14.301 0.388   1.595   1.00 97.80 189 A 1 
ATOM 1498 C C   . GLU A 1 189 ? -12.912 0.223   0.965   1.00 97.63 189 A 1 
ATOM 1499 O O   . GLU A 1 189 ? -12.789 -0.215  -0.183  1.00 96.59 189 A 1 
ATOM 1500 C CB  . GLU A 1 189 ? -14.680 1.875   1.652   1.00 97.60 189 A 1 
ATOM 1501 C CG  . GLU A 1 189 ? -16.178 2.082   1.949   1.00 93.51 189 A 1 
ATOM 1502 C CD  . GLU A 1 189 ? -16.587 3.559   2.018   1.00 90.53 189 A 1 
ATOM 1503 O OE1 . GLU A 1 189 ? -17.759 3.808   2.391   1.00 82.37 189 A 1 
ATOM 1504 O OE2 . GLU A 1 189 ? -15.769 4.432   1.654   1.00 84.01 189 A 1 
ATOM 1505 N N   . SER A 1 190 ? -11.846 0.488   1.731   1.00 97.42 190 A 1 
ATOM 1506 C CA  . SER A 1 190 ? -10.461 0.331   1.257   1.00 96.92 190 A 1 
ATOM 1507 C C   . SER A 1 190 ? -10.127 -1.127  0.912   1.00 96.62 190 A 1 
ATOM 1508 O O   . SER A 1 190 ? -9.507  -1.419  -0.118  1.00 95.49 190 A 1 
ATOM 1509 C CB  . SER A 1 190 ? -9.470  0.830   2.316   1.00 96.65 190 A 1 
ATOM 1510 O OG  . SER A 1 190 ? -9.637  2.210   2.578   1.00 91.17 190 A 1 
ATOM 1511 N N   . VAL A 1 191 ? -10.553 -2.076  1.757   1.00 98.06 191 A 1 
ATOM 1512 C CA  . VAL A 1 191 ? -10.360 -3.521  1.554   1.00 98.08 191 A 1 
ATOM 1513 C C   . VAL A 1 191 ? -11.168 -4.027  0.362   1.00 97.84 191 A 1 
ATOM 1514 O O   . VAL A 1 191 ? -10.657 -4.813  -0.441  1.00 97.26 191 A 1 
ATOM 1515 C CB  . VAL A 1 191 ? -10.730 -4.286  2.842   1.00 98.01 191 A 1 
ATOM 1516 C CG1 . VAL A 1 191 ? -10.814 -5.807  2.644   1.00 96.67 191 A 1 
ATOM 1517 C CG2 . VAL A 1 191 ? -9.670  -4.034  3.922   1.00 96.69 191 A 1 
ATOM 1518 N N   . GLU A 1 192 ? -12.405 -3.579  0.215   1.00 98.16 192 A 1 
ATOM 1519 C CA  . GLU A 1 192 ? -13.265 -3.971  -0.898  1.00 97.85 192 A 1 
ATOM 1520 C C   . GLU A 1 192 ? -12.736 -3.426  -2.228  1.00 97.48 192 A 1 
ATOM 1521 O O   . GLU A 1 192 ? -12.603 -4.185  -3.192  1.00 96.56 192 A 1 
ATOM 1522 C CB  . GLU A 1 192 ? -14.707 -3.513  -0.635  1.00 97.56 192 A 1 
ATOM 1523 C CG  . GLU A 1 192 ? -15.649 -4.171  -1.654  1.00 87.77 192 A 1 
ATOM 1524 C CD  . GLU A 1 192 ? -17.121 -3.764  -1.516  1.00 80.80 192 A 1 
ATOM 1525 O OE1 . GLU A 1 192 ? -17.850 -4.037  -2.510  1.00 71.23 192 A 1 
ATOM 1526 O OE2 . GLU A 1 192 ? -17.510 -3.186  -0.496  1.00 72.21 192 A 1 
ATOM 1527 N N   . ALA A 1 193 ? -12.353 -2.146  -2.268  1.00 96.74 193 A 1 
ATOM 1528 C CA  . ALA A 1 193 ? -11.755 -1.526  -3.447  1.00 95.94 193 A 1 
ATOM 1529 C C   . ALA A 1 193 ? -10.490 -2.272  -3.886  1.00 95.17 193 A 1 
ATOM 1530 O O   . ALA A 1 193 ? -10.344 -2.617  -5.063  1.00 93.77 193 A 1 
ATOM 1531 C CB  . ALA A 1 193 ? -11.462 -0.057  -3.128  1.00 95.74 193 A 1 
ATOM 1532 N N   . LYS A 1 194 ? -9.602  -2.613  -2.929  1.00 96.36 194 A 1 
ATOM 1533 C CA  . LYS A 1 194 ? -8.389  -3.372  -3.241  1.00 95.68 194 A 1 
ATOM 1534 C C   . LYS A 1 194 ? -8.687  -4.800  -3.687  1.00 95.95 194 A 1 
ATOM 1535 O O   . LYS A 1 194 ? -8.049  -5.299  -4.613  1.00 95.28 194 A 1 
ATOM 1536 C CB  . LYS A 1 194 ? -7.439  -3.344  -2.030  1.00 94.64 194 A 1 
ATOM 1537 C CG  . LYS A 1 194 ? -6.020  -3.824  -2.375  1.00 92.36 194 A 1 
ATOM 1538 C CD  . LYS A 1 194 ? -5.378  -2.896  -3.415  1.00 90.63 194 A 1 
ATOM 1539 C CE  . LYS A 1 194 ? -3.943  -3.256  -3.754  1.00 88.17 194 A 1 
ATOM 1540 N NZ  . LYS A 1 194 ? -3.436  -2.330  -4.791  1.00 83.91 194 A 1 
ATOM 1541 N N   . SER A 1 195 ? -9.657  -5.454  -3.067  1.00 96.65 195 A 1 
ATOM 1542 C CA  . SER A 1 195 ? -10.074 -6.810  -3.453  1.00 96.75 195 A 1 
ATOM 1543 C C   . SER A 1 195 ? -10.639 -6.841  -4.875  1.00 96.25 195 A 1 
ATOM 1544 O O   . SER A 1 195 ? -10.287 -7.734  -5.646  1.00 95.46 195 A 1 
ATOM 1545 C CB  . SER A 1 195 ? -11.111 -7.364  -2.476  1.00 96.89 195 A 1 
ATOM 1546 O OG  . SER A 1 195 ? -10.579 -7.441  -1.166  1.00 91.54 195 A 1 
ATOM 1547 N N   . LYS A 1 196 ? -11.447 -5.848  -5.253  1.00 96.06 196 A 1 
ATOM 1548 C CA  . LYS A 1 196 ? -11.950 -5.679  -6.626  1.00 95.32 196 A 1 
ATOM 1549 C C   . LYS A 1 196 ? -10.807 -5.434  -7.607  1.00 94.61 196 A 1 
ATOM 1550 O O   . LYS A 1 196 ? -10.749 -6.120  -8.622  1.00 93.16 196 A 1 
ATOM 1551 C CB  . LYS A 1 196 ? -12.983 -4.544  -6.683  1.00 95.01 196 A 1 
ATOM 1552 C CG  . LYS A 1 196 ? -14.325 -4.954  -6.062  1.00 87.66 196 A 1 
ATOM 1553 C CD  . LYS A 1 196 ? -15.307 -3.772  -6.016  1.00 85.39 196 A 1 
ATOM 1554 C CE  . LYS A 1 196 ? -16.605 -4.231  -5.342  1.00 77.25 196 A 1 
ATOM 1555 N NZ  . LYS A 1 196 ? -17.492 -3.106  -4.941  1.00 67.60 196 A 1 
ATOM 1556 N N   . GLU A 1 197 ? -9.862  -4.561  -7.275  1.00 94.62 197 A 1 
ATOM 1557 C CA  . GLU A 1 197 ? -8.676  -4.306  -8.110  1.00 93.20 197 A 1 
ATOM 1558 C C   . GLU A 1 197 ? -7.895  -5.596  -8.415  1.00 93.34 197 A 1 
ATOM 1559 O O   . GLU A 1 197 ? -7.529  -5.840  -9.560  1.00 92.05 197 A 1 
ATOM 1560 C CB  . GLU A 1 197 ? -7.756  -3.277  -7.413  1.00 91.67 197 A 1 
ATOM 1561 C CG  . GLU A 1 197 ? -6.630  -2.742  -8.318  1.00 87.21 197 A 1 
ATOM 1562 C CD  . GLU A 1 197 ? -5.493  -2.039  -7.550  1.00 86.10 197 A 1 
ATOM 1563 O OE1 . GLU A 1 197 ? -4.332  -2.076  -8.038  1.00 80.46 197 A 1 
ATOM 1564 O OE2 . GLU A 1 197 ? -5.689  -1.518  -6.433  1.00 81.42 197 A 1 
ATOM 1565 N N   . VAL A 1 198 ? -7.682  -6.464  -7.419  1.00 93.23 198 A 1 
ATOM 1566 C CA  . VAL A 1 198 ? -6.961  -7.742  -7.594  1.00 93.71 198 A 1 
ATOM 1567 C C   . VAL A 1 198 ? -7.723  -8.720  -8.495  1.00 93.80 198 A 1 
ATOM 1568 O O   . VAL A 1 198 ? -7.102  -9.511  -9.208  1.00 92.87 198 A 1 
ATOM 1569 C CB  . VAL A 1 198 ? -6.669  -8.386  -6.222  1.00 93.80 198 A 1 
ATOM 1570 C CG1 . VAL A 1 198 ? -6.049  -9.786  -6.324  1.00 92.85 198 A 1 
ATOM 1571 C CG2 . VAL A 1 198 ? -5.693  -7.536  -5.400  1.00 92.64 198 A 1 
ATOM 1572 N N   . LEU A 1 199 ? -9.051  -8.697  -8.466  1.00 93.78 199 A 1 
ATOM 1573 C CA  . LEU A 1 199 ? -9.889  -9.603  -9.257  1.00 92.88 199 A 1 
ATOM 1574 C C   . LEU A 1 199 ? -10.104 -9.117  -10.698 1.00 91.64 199 A 1 
ATOM 1575 O O   . LEU A 1 199 ? -10.330 -9.941  -11.578 1.00 88.11 199 A 1 
ATOM 1576 C CB  . LEU A 1 199 ? -11.238 -9.791  -8.542  1.00 92.95 199 A 1 
ATOM 1577 C CG  . LEU A 1 199 ? -11.162 -10.606 -7.236  1.00 92.13 199 A 1 
ATOM 1578 C CD1 . LEU A 1 199 ? -12.508 -10.541 -6.510  1.00 87.65 199 A 1 
ATOM 1579 C CD2 . LEU A 1 199 ? -10.825 -12.077 -7.480  1.00 87.48 199 A 1 
ATOM 1580 N N   . THR A 1 200 ? -10.042 -7.804  -10.943 1.00 92.04 200 A 1 
ATOM 1581 C CA  . THR A 1 200 ? -10.290 -7.222  -12.273 1.00 89.60 200 A 1 
ATOM 1582 C C   . THR A 1 200 ? -9.045  -7.134  -13.154 1.00 87.05 200 A 1 
ATOM 1583 O O   . THR A 1 200 ? -9.176  -7.144  -14.377 1.00 79.18 200 A 1 
ATOM 1584 C CB  . THR A 1 200 ? -10.888 -5.815  -12.160 1.00 87.73 200 A 1 
ATOM 1585 O OG1 . THR A 1 200 ? -10.103 -5.000  -11.316 1.00 79.66 200 A 1 
ATOM 1586 C CG2 . THR A 1 200 ? -12.310 -5.826  -11.605 1.00 76.54 200 A 1 
ATOM 1587 N N   . VAL A 1 201 ? -7.857  -7.026  -12.553 1.00 87.70 201 A 1 
ATOM 1588 C CA  . VAL A 1 201 ? -6.571  -6.987  -13.275 1.00 83.10 201 A 1 
ATOM 1589 C C   . VAL A 1 201 ? -6.121  -8.392  -13.633 1.00 78.92 201 A 1 
ATOM 1590 O O   . VAL A 1 201 ? -5.711  -8.583  -14.793 1.00 69.62 201 A 1 
ATOM 1591 C CB  . VAL A 1 201 ? -5.501  -6.242  -12.460 1.00 77.44 201 A 1 
ATOM 1592 C CG1 . VAL A 1 201 ? -4.139  -6.261  -13.163 1.00 70.47 201 A 1 
ATOM 1593 C CG2 . VAL A 1 201 ? -5.896  -4.784  -12.263 1.00 70.94 201 A 1 
ATOM 1594 O OXT . VAL A 1 201 ? -6.151  -9.262  -12.736 1.00 70.15 201 A 1 
#
