# 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_if02711
#
_entry.id if02711
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O              ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                       ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O           ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O       ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1             ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O              ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"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 LEU 1   
1 n LEU 2   
1 n TYR 3   
1 n LYS 4   
1 n LEU 5   
1 n ILE 6   
1 n GLY 7   
1 n GLY 8   
1 n LYS 9   
1 n ALA 10  
1 n MET 11  
1 n SER 12  
1 n ARG 13  
1 n ILE 14  
1 n GLY 15  
1 n LYS 16  
1 n LEU 17  
1 n PRO 18  
1 n ILE 19  
1 n THR 20  
1 n LEU 21  
1 n PRO 22  
1 n LYS 23  
1 n GLY 24  
1 n VAL 25  
1 n GLU 26  
1 n ILE 27  
1 n THR 28  
1 n ARG 29  
1 n ASP 30  
1 n GLU 31  
1 n LYS 32  
1 n SER 33  
1 n GLN 34  
1 n ILE 35  
1 n VAL 36  
1 n THR 37  
1 n VAL 38  
1 n LYS 39  
1 n GLY 40  
1 n ALA 41  
1 n LYS 42  
1 n GLY 43  
1 n GLU 44  
1 n LEU 45  
1 n LYS 46  
1 n GLN 47  
1 n TYR 48  
1 n VAL 49  
1 n ASP 50  
1 n GLY 51  
1 n ASP 52  
1 n ILE 53  
1 n THR 54  
1 n PHE 55  
1 n THR 56  
1 n ILE 57  
1 n GLU 58  
1 n ASP 59  
1 n GLY 60  
1 n LYS 61  
1 n LEU 62  
1 n THR 63  
1 n LEU 64  
1 n LEU 65  
1 n ARG 66  
1 n PRO 67  
1 n THR 68  
1 n GLU 69  
1 n GLN 70  
1 n LYS 71  
1 n ARG 72  
1 n HIS 73  
1 n LYS 74  
1 n ALA 75  
1 n MET 76  
1 n HIS 77  
1 n GLY 78  
1 n LEU 79  
1 n TYR 80  
1 n ARG 81  
1 n ALA 82  
1 n LEU 83  
1 n LEU 84  
1 n ALA 85  
1 n ASN 86  
1 n MET 87  
1 n ILE 88  
1 n LYS 89  
1 n GLY 90  
1 n VAL 91  
1 n SER 92  
1 n GLU 93  
1 n GLY 94  
1 n PHE 95  
1 n GLU 96  
1 n ILE 97  
1 n LYS 98  
1 n GLN 99  
1 n GLU 100 
1 n LEU 101 
1 n VAL 102 
1 n GLY 103 
1 n VAL 104 
1 n GLY 105 
1 n TYR 106 
1 n LYS 107 
1 n ALA 108 
1 n GLU 109 
1 n ALA 110 
1 n LYS 111 
1 n PRO 112 
1 n GLY 113 
1 n ASN 114 
1 n GLN 115 
1 n LEU 116 
1 n GLU 117 
1 n MET 118 
1 n SER 119 
1 n LEU 120 
1 n GLY 121 
1 n TYR 122 
1 n SER 123 
1 n HIS 124 
1 n ASN 125 
1 n LEU 126 
1 n ILE 127 
1 n PHE 128 
1 n GLU 129 
1 n LEU 130 
1 n CYS 131 
1 n PRO 132 
1 n GLU 133 
1 n VAL 134 
1 n THR 135 
1 n VAL 136 
1 n GLU 137 
1 n THR 138 
1 n ILE 139 
1 n ASN 140 
1 n GLU 141 
1 n LYS 142 
1 n GLY 143 
1 n LYS 144 
1 n ASN 145 
1 n PRO 146 
1 n LEU 147 
1 n ILE 148 
1 n ILE 149 
1 n LEU 150 
1 n ARG 151 
1 n GLY 152 
1 n ILE 153 
1 n ASP 154 
1 n LYS 155 
1 n GLN 156 
1 n LEU 157 
1 n MET 158 
1 n GLY 159 
1 n GLN 160 
1 n VAL 161 
1 n ALA 162 
1 n ASN 163 
1 n LYS 164 
1 n ILE 165 
1 n ARG 166 
1 n SER 167 
1 n TYR 168 
1 n ARG 169 
1 n LYS 170 
1 n PRO 171 
1 n GLU 172 
1 n PRO 173 
1 n TYR 174 
1 n LYS 175 
1 n GLY 176 
1 n LYS 177 
1 n GLY 178 
1 n ILE 179 
1 n ARG 180 
1 n PHE 181 
1 n GLN 182 
1 n GLY 183 
1 n GLU 184 
1 n ILE 185 
1 n VAL 186 
1 n ARG 187 
1 n LYS 188 
1 n LYS 189 
1 n ALA 190 
1 n GLY 191 
1 n LYS 192 
1 n SER 193 
1 n ALA 194 
1 n GLU 195 
1 n LYS 196 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 21:25:06)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 87.07
_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 LEU . 1   A 1   
A 2   1 n LEU . 2   A 2   
A 3   1 n TYR . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n MET . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n PRO . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n THR . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n PRO . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n GLU . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n THR . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n GLN . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n THR . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n GLN . 47  A 47  
A 48  1 n TYR . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n ASP . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n ASP . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n PHE . 55  A 55  
A 56  1 n THR . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n ASP . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n PRO . 67  A 67  
A 68  1 n THR . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n GLN . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n HIS . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n MET . 76  A 76  
A 77  1 n HIS . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n TYR . 80  A 80  
A 81  1 n ARG . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n ASN . 86  A 86  
A 87  1 n MET . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n PHE . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n LYS . 98  A 98  
A 99  1 n GLN . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n TYR . 106 A 106 
A 107 1 n LYS . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n LYS . 111 A 111 
A 112 1 n PRO . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n ASN . 114 A 114 
A 115 1 n GLN . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n MET . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n TYR . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n HIS . 124 A 124 
A 125 1 n ASN . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n PHE . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n CYS . 131 A 131 
A 132 1 n PRO . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n THR . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n THR . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n ASN . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n LYS . 144 A 144 
A 145 1 n ASN . 145 A 145 
A 146 1 n PRO . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n ARG . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n ASP . 154 A 154 
A 155 1 n LYS . 155 A 155 
A 156 1 n GLN . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n MET . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n GLN . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n ASN . 163 A 163 
A 164 1 n LYS . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n ARG . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n TYR . 168 A 168 
A 169 1 n ARG . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n PRO . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n PRO . 173 A 173 
A 174 1 n TYR . 174 A 174 
A 175 1 n LYS . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n LYS . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n ARG . 180 A 180 
A 181 1 n PHE . 181 A 181 
A 182 1 n GLN . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n ARG . 187 A 187 
A 188 1 n LYS . 188 A 188 
A 189 1 n LYS . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n LYS . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n LYS . 196 A 196 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? -13.554 38.229  0.395   1.00 31.52 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -14.452 37.971  -0.752  1.00 41.03 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -13.753 37.845  -2.118  1.00 42.93 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -14.404 37.389  -3.050  1.00 41.84 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -15.606 38.998  -0.793  1.00 39.32 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -16.961 38.383  -0.396  1.00 35.52 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -17.226 38.555  1.087   1.00 33.23 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -18.103 39.023  -1.184  1.00 36.08 1   A 1 
ATOM 9    N N   . LEU A 1 2   ? -12.464 38.157  -2.265  1.00 37.12 2   A 1 
ATOM 10   C CA  . LEU A 1 2   ? -11.760 38.145  -3.566  1.00 41.60 2   A 1 
ATOM 11   C C   . LEU A 1 2   ? -11.202 36.777  -4.023  1.00 42.43 2   A 1 
ATOM 12   O O   . LEU A 1 2   ? -10.768 36.648  -5.159  1.00 42.56 2   A 1 
ATOM 13   C CB  . LEU A 1 2   ? -10.664 39.230  -3.565  1.00 41.54 2   A 1 
ATOM 14   C CG  . LEU A 1 2   ? -10.856 40.270  -4.681  1.00 38.85 2   A 1 
ATOM 15   C CD1 . LEU A 1 2   ? -11.792 41.386  -4.217  1.00 37.00 2   A 1 
ATOM 16   C CD2 . LEU A 1 2   ? -9.517  40.893  -5.069  1.00 40.93 2   A 1 
ATOM 17   N N   . TYR A 1 3   ? -11.237 35.739  -3.195  1.00 40.31 3   A 1 
ATOM 18   C CA  . TYR A 1 3   ? -10.680 34.417  -3.538  1.00 43.31 3   A 1 
ATOM 19   C C   . TYR A 1 3   ? -11.633 33.524  -4.357  1.00 42.93 3   A 1 
ATOM 20   O O   . TYR A 1 3   ? -11.289 32.403  -4.714  1.00 42.45 3   A 1 
ATOM 21   C CB  . TYR A 1 3   ? -10.192 33.728  -2.252  1.00 43.49 3   A 1 
ATOM 22   C CG  . TYR A 1 3   ? -8.869  33.001  -2.425  1.00 41.80 3   A 1 
ATOM 23   C CD1 . TYR A 1 3   ? -8.840  31.620  -2.717  1.00 38.70 3   A 1 
ATOM 24   C CD2 . TYR A 1 3   ? -7.662  33.712  -2.296  1.00 38.83 3   A 1 
ATOM 25   C CE1 . TYR A 1 3   ? -7.608  30.957  -2.881  1.00 35.51 3   A 1 
ATOM 26   C CE2 . TYR A 1 3   ? -6.427  33.051  -2.460  1.00 36.19 3   A 1 
ATOM 27   C CZ  . TYR A 1 3   ? -6.400  31.673  -2.748  1.00 37.08 3   A 1 
ATOM 28   O OH  . TYR A 1 3   ? -5.209  31.032  -2.902  1.00 33.73 3   A 1 
ATOM 29   N N   . LYS A 1 4   ? -12.847 34.003  -4.649  1.00 36.36 4   A 1 
ATOM 30   C CA  . LYS A 1 4   ? -13.913 33.238  -5.327  1.00 40.77 4   A 1 
ATOM 31   C C   . LYS A 1 4   ? -14.099 33.581  -6.815  1.00 40.60 4   A 1 
ATOM 32   O O   . LYS A 1 4   ? -14.965 32.978  -7.439  1.00 39.14 4   A 1 
ATOM 33   C CB  . LYS A 1 4   ? -15.223 33.340  -4.516  1.00 39.90 4   A 1 
ATOM 34   C CG  . LYS A 1 4   ? -15.656 31.971  -3.965  1.00 36.73 4   A 1 
ATOM 35   C CD  . LYS A 1 4   ? -16.991 32.068  -3.209  1.00 33.82 4   A 1 
ATOM 36   C CE  . LYS A 1 4   ? -17.409 30.695  -2.677  1.00 30.58 4   A 1 
ATOM 37   N NZ  . LYS A 1 4   ? -18.729 30.736  -1.989  1.00 27.61 4   A 1 
ATOM 38   N N   . LEU A 1 5   ? -13.325 34.519  -7.377  1.00 44.01 5   A 1 
ATOM 39   C CA  . LEU A 1 5   ? -13.526 35.049  -8.736  1.00 46.87 5   A 1 
ATOM 40   C C   . LEU A 1 5   ? -12.455 34.646  -9.760  1.00 46.74 5   A 1 
ATOM 41   O O   . LEU A 1 5   ? -12.606 34.953  -10.940 1.00 45.32 5   A 1 
ATOM 42   C CB  . LEU A 1 5   ? -13.740 36.572  -8.666  1.00 45.90 5   A 1 
ATOM 43   C CG  . LEU A 1 5   ? -15.175 36.956  -8.266  1.00 43.48 5   A 1 
ATOM 44   C CD1 . LEU A 1 5   ? -15.228 38.422  -7.846  1.00 41.05 5   A 1 
ATOM 45   C CD2 . LEU A 1 5   ? -16.157 36.757  -9.428  1.00 45.67 5   A 1 
ATOM 46   N N   . ILE A 1 6   ? -11.419 33.913  -9.365  1.00 39.13 6   A 1 
ATOM 47   C CA  . ILE A 1 6   ? -10.523 33.260  -10.320 1.00 41.20 6   A 1 
ATOM 48   C C   . ILE A 1 6   ? -11.039 31.833  -10.452 1.00 42.14 6   A 1 
ATOM 49   O O   . ILE A 1 6   ? -10.913 31.040  -9.518  1.00 39.86 6   A 1 
ATOM 50   C CB  . ILE A 1 6   ? -9.046  33.374  -9.891  1.00 39.30 6   A 1 
ATOM 51   C CG1 . ILE A 1 6   ? -8.656  34.864  -9.716  1.00 35.73 6   A 1 
ATOM 52   C CG2 . ILE A 1 6   ? -8.156  32.695  -10.948 1.00 37.12 6   A 1 
ATOM 53   C CD1 . ILE A 1 6   ? -7.257  35.078  -9.121  1.00 36.20 6   A 1 
ATOM 54   N N   . GLY A 1 7   ? -11.679 31.536  -11.585 1.00 37.84 7   A 1 
ATOM 55   C CA  . GLY A 1 7   ? -12.218 30.217  -11.927 1.00 41.61 7   A 1 
ATOM 56   C C   . GLY A 1 7   ? -11.136 29.135  -12.003 1.00 44.33 7   A 1 
ATOM 57   O O   . GLY A 1 7   ? -10.825 28.624  -13.074 1.00 42.55 7   A 1 
ATOM 58   N N   . GLY A 1 8   ? -10.549 28.795  -10.874 1.00 40.78 8   A 1 
ATOM 59   C CA  . GLY A 1 8   ? -9.677  27.653  -10.707 1.00 43.55 8   A 1 
ATOM 60   C C   . GLY A 1 8   ? -10.507 26.394  -10.906 1.00 44.93 8   A 1 
ATOM 61   O O   . GLY A 1 8   ? -11.201 25.955  -9.989  1.00 42.90 8   A 1 
ATOM 62   N N   . LYS A 1 9   ? -10.449 25.822  -12.122 1.00 43.72 9   A 1 
ATOM 63   C CA  . LYS A 1 9   ? -10.963 24.476  -12.395 1.00 46.58 9   A 1 
ATOM 64   C C   . LYS A 1 9   ? -10.524 23.568  -11.244 1.00 47.73 9   A 1 
ATOM 65   O O   . LYS A 1 9   ? -9.322  23.413  -11.014 1.00 45.51 9   A 1 
ATOM 66   C CB  . LYS A 1 9   ? -10.398 23.958  -13.732 1.00 44.32 9   A 1 
ATOM 67   C CG  . LYS A 1 9   ? -11.075 24.569  -14.970 1.00 40.49 9   A 1 
ATOM 68   C CD  . LYS A 1 9   ? -10.417 24.046  -16.256 1.00 37.99 9   A 1 
ATOM 69   C CE  . LYS A 1 9   ? -11.143 24.556  -17.505 1.00 34.72 9   A 1 
ATOM 70   N NZ  . LYS A 1 9   ? -10.495 24.084  -18.758 1.00 32.37 9   A 1 
ATOM 71   N N   . ALA A 1 10  ? -11.484 23.004  -10.507 1.00 44.54 10  A 1 
ATOM 72   C CA  . ALA A 1 10  ? -11.205 22.121  -9.380  1.00 47.86 10  A 1 
ATOM 73   C C   . ALA A 1 10  ? -10.504 20.854  -9.897  1.00 50.45 10  A 1 
ATOM 74   O O   . ALA A 1 10  ? -11.149 19.880  -10.297 1.00 47.15 10  A 1 
ATOM 75   C CB  . ALA A 1 10  ? -12.515 21.838  -8.624  1.00 45.65 10  A 1 
ATOM 76   N N   . MET A 1 11  ? -9.169  20.910  -9.975  1.00 46.22 11  A 1 
ATOM 77   C CA  . MET A 1 11  ? -8.333  19.795  -10.397 1.00 50.29 11  A 1 
ATOM 78   C C   . MET A 1 11  ? -8.255  18.757  -9.283  1.00 55.59 11  A 1 
ATOM 79   O O   . MET A 1 11  ? -8.309  19.096  -8.098  1.00 52.96 11  A 1 
ATOM 80   C CB  . MET A 1 11  ? -6.938  20.277  -10.820 1.00 49.22 11  A 1 
ATOM 81   C CG  . MET A 1 11  ? -6.971  21.122  -12.105 1.00 42.87 11  A 1 
ATOM 82   S SD  . MET A 1 11  ? -5.776  20.624  -13.356 1.00 38.95 11  A 1 
ATOM 83   C CE  . MET A 1 11  ? -4.206  21.042  -12.559 1.00 35.68 11  A 1 
ATOM 84   N N   . SER A 1 12  ? -8.121  17.489  -9.650  1.00 60.25 12  A 1 
ATOM 85   C CA  . SER A 1 12  ? -7.838  16.431  -8.678  1.00 64.24 12  A 1 
ATOM 86   C C   . SER A 1 12  ? -6.599  16.815  -7.867  1.00 68.28 12  A 1 
ATOM 87   O O   . SER A 1 12  ? -5.540  17.078  -8.432  1.00 64.57 12  A 1 
ATOM 88   C CB  . SER A 1 12  ? -7.621  15.090  -9.388  1.00 59.71 12  A 1 
ATOM 89   O OG  . SER A 1 12  ? -7.183  14.117  -8.456  1.00 52.12 12  A 1 
ATOM 90   N N   . ARG A 1 13  ? -6.726  16.846  -6.533  1.00 70.86 13  A 1 
ATOM 91   C CA  . ARG A 1 13  ? -5.617  17.209  -5.629  1.00 74.98 13  A 1 
ATOM 92   C C   . ARG A 1 13  ? -4.401  16.301  -5.816  1.00 79.43 13  A 1 
ATOM 93   O O   . ARG A 1 13  ? -3.280  16.754  -5.638  1.00 75.41 13  A 1 
ATOM 94   C CB  . ARG A 1 13  ? -6.075  17.158  -4.158  1.00 67.81 13  A 1 
ATOM 95   C CG  . ARG A 1 13  ? -7.118  18.227  -3.793  1.00 59.16 13  A 1 
ATOM 96   C CD  . ARG A 1 13  ? -7.466  18.131  -2.303  1.00 55.85 13  A 1 
ATOM 97   N NE  . ARG A 1 13  ? -8.501  19.110  -1.906  1.00 49.49 13  A 1 
ATOM 98   C CZ  . ARG A 1 13  ? -9.066  19.212  -0.711  1.00 46.36 13  A 1 
ATOM 99   N NH1 . ARG A 1 13  ? -8.749  18.426  0.282   1.00 42.81 13  A 1 
ATOM 100  N NH2 . ARG A 1 13  ? -9.982  20.117  -0.484  1.00 40.74 13  A 1 
ATOM 101  N N   . ILE A 1 14  ? -4.652  15.040  -6.168  1.00 76.38 14  A 1 
ATOM 102  C CA  . ILE A 1 14  ? -3.629  14.016  -6.384  1.00 79.65 14  A 1 
ATOM 103  C C   . ILE A 1 14  ? -3.157  14.039  -7.841  1.00 82.83 14  A 1 
ATOM 104  O O   . ILE A 1 14  ? -1.959  14.113  -8.074  1.00 74.34 14  A 1 
ATOM 105  C CB  . ILE A 1 14  ? -4.160  12.631  -5.944  1.00 74.58 14  A 1 
ATOM 106  C CG1 . ILE A 1 14  ? -4.511  12.644  -4.435  1.00 69.12 14  A 1 
ATOM 107  C CG2 . ILE A 1 14  ? -3.136  11.528  -6.252  1.00 66.52 14  A 1 
ATOM 108  C CD1 . ILE A 1 14  ? -5.174  11.358  -3.928  1.00 59.68 14  A 1 
ATOM 109  N N   . GLY A 1 15  ? -4.076  14.017  -8.811  1.00 81.78 15  A 1 
ATOM 110  C CA  . GLY A 1 15  ? -3.752  13.883  -10.239 1.00 80.02 15  A 1 
ATOM 111  C C   . GLY A 1 15  ? -2.820  14.970  -10.777 1.00 84.33 15  A 1 
ATOM 112  O O   . GLY A 1 15  ? -1.933  14.674  -11.564 1.00 81.37 15  A 1 
ATOM 113  N N   . LYS A 1 16  ? -2.961  16.223  -10.293 1.00 83.55 16  A 1 
ATOM 114  C CA  . LYS A 1 16  ? -2.136  17.365  -10.723 1.00 84.83 16  A 1 
ATOM 115  C C   . LYS A 1 16  ? -0.673  17.322  -10.259 1.00 88.09 16  A 1 
ATOM 116  O O   . LYS A 1 16  ? 0.123   18.123  -10.729 1.00 83.48 16  A 1 
ATOM 117  C CB  . LYS A 1 16  ? -2.796  18.675  -10.276 1.00 79.53 16  A 1 
ATOM 118  C CG  . LYS A 1 16  ? -2.719  18.910  -8.751  1.00 71.55 16  A 1 
ATOM 119  C CD  . LYS A 1 16  ? -3.314  20.268  -8.374  1.00 66.60 16  A 1 
ATOM 120  C CE  . LYS A 1 16  ? -3.078  20.541  -6.887  1.00 59.83 16  A 1 
ATOM 121  N NZ  . LYS A 1 16  ? -3.405  21.953  -6.544  1.00 49.88 16  A 1 
ATOM 122  N N   . LEU A 1 17  ? -0.344  16.499  -9.267  1.00 85.89 17  A 1 
ATOM 123  C CA  . LEU A 1 17  ? 1.005   16.480  -8.704  1.00 86.50 17  A 1 
ATOM 124  C C   . LEU A 1 17  ? 1.937   15.683  -9.621  1.00 89.18 17  A 1 
ATOM 125  O O   . LEU A 1 17  ? 1.628   14.517  -9.895  1.00 87.69 17  A 1 
ATOM 126  C CB  . LEU A 1 17  ? 0.991   15.880  -7.287  1.00 83.67 17  A 1 
ATOM 127  C CG  . LEU A 1 17  ? 0.234   16.714  -6.236  1.00 77.29 17  A 1 
ATOM 128  C CD1 . LEU A 1 17  ? 0.175   15.940  -4.915  1.00 71.17 17  A 1 
ATOM 129  C CD2 . LEU A 1 17  ? 0.912   18.057  -5.966  1.00 70.05 17  A 1 
ATOM 130  N N   . PRO A 1 18  ? 3.070   16.254  -10.060 1.00 92.59 18  A 1 
ATOM 131  C CA  . PRO A 1 18  ? 4.053   15.506  -10.832 1.00 92.41 18  A 1 
ATOM 132  C C   . PRO A 1 18  ? 4.661   14.382  -9.984  1.00 93.56 18  A 1 
ATOM 133  O O   . PRO A 1 18  ? 4.682   14.437  -8.748  1.00 91.37 18  A 1 
ATOM 134  C CB  . PRO A 1 18  ? 5.093   16.536  -11.287 1.00 89.97 18  A 1 
ATOM 135  C CG  . PRO A 1 18  ? 5.045   17.593  -10.183 1.00 86.50 18  A 1 
ATOM 136  C CD  . PRO A 1 18  ? 3.576   17.593  -9.769  1.00 90.63 18  A 1 
ATOM 137  N N   . ILE A 1 19  ? 5.132   13.337  -10.654 1.00 94.44 19  A 1 
ATOM 138  C CA  . ILE A 1 19  ? 5.821   12.201  -10.039 1.00 94.78 19  A 1 
ATOM 139  C C   . ILE A 1 19  ? 7.297   12.318  -10.412 1.00 95.41 19  A 1 
ATOM 140  O O   . ILE A 1 19  ? 7.634   12.260  -11.587 1.00 94.16 19  A 1 
ATOM 141  C CB  . ILE A 1 19  ? 5.222   10.855  -10.506 1.00 94.37 19  A 1 
ATOM 142  C CG1 . ILE A 1 19  ? 3.690   10.778  -10.305 1.00 91.88 19  A 1 
ATOM 143  C CG2 . ILE A 1 19  ? 5.924   9.710   -9.752  1.00 91.08 19  A 1 
ATOM 144  C CD1 . ILE A 1 19  ? 3.036   9.602   -11.050 1.00 87.34 19  A 1 
ATOM 145  N N   . THR A 1 20  ? 8.171   12.462  -9.430  1.00 95.53 20  A 1 
ATOM 146  C CA  . THR A 1 20  ? 9.619   12.450  -9.657  1.00 95.14 20  A 1 
ATOM 147  C C   . THR A 1 20  ? 10.063  11.044  -10.043 1.00 95.51 20  A 1 
ATOM 148  O O   . THR A 1 20  ? 9.724   10.085  -9.349  1.00 94.27 20  A 1 
ATOM 149  C CB  . THR A 1 20  ? 10.378  12.925  -8.414  1.00 93.89 20  A 1 
ATOM 150  O OG1 . THR A 1 20  ? 9.834   14.150  -7.968  1.00 83.49 20  A 1 
ATOM 151  C CG2 . THR A 1 20  ? 11.856  13.166  -8.694  1.00 80.60 20  A 1 
ATOM 152  N N   . LEU A 1 21  ? 10.813  10.924  -11.142 1.00 95.49 21  A 1 
ATOM 153  C CA  . LEU A 1 21  ? 11.403  9.674   -11.596 1.00 95.66 21  A 1 
ATOM 154  C C   . LEU A 1 21  ? 12.780  9.487   -10.944 1.00 95.85 21  A 1 
ATOM 155  O O   . LEU A 1 21  ? 13.673  10.308  -11.166 1.00 93.50 21  A 1 
ATOM 156  C CB  . LEU A 1 21  ? 11.494  9.661   -13.132 1.00 94.44 21  A 1 
ATOM 157  C CG  . LEU A 1 21  ? 10.128  9.650   -13.843 1.00 92.30 21  A 1 
ATOM 158  C CD1 . LEU A 1 21  ? 10.328  9.720   -15.360 1.00 84.98 21  A 1 
ATOM 159  C CD2 . LEU A 1 21  ? 9.340   8.383   -13.529 1.00 84.69 21  A 1 
ATOM 160  N N   . PRO A 1 22  ? 12.985  8.432   -10.139 1.00 96.12 22  A 1 
ATOM 161  C CA  . PRO A 1 22  ? 14.307  8.070   -9.649  1.00 95.47 22  A 1 
ATOM 162  C C   . PRO A 1 22  ? 15.241  7.674   -10.800 1.00 95.76 22  A 1 
ATOM 163  O O   . PRO A 1 22  ? 14.798  7.208   -11.848 1.00 94.01 22  A 1 
ATOM 164  C CB  . PRO A 1 22  ? 14.092  6.911   -8.669  1.00 94.19 22  A 1 
ATOM 165  C CG  . PRO A 1 22  ? 12.617  7.015   -8.293  1.00 92.49 22  A 1 
ATOM 166  C CD  . PRO A 1 22  ? 11.981  7.547   -9.569  1.00 94.96 22  A 1 
ATOM 167  N N   . LYS A 1 23  ? 16.552  7.801   -10.595 1.00 94.97 23  A 1 
ATOM 168  C CA  . LYS A 1 23  ? 17.550  7.350   -11.572 1.00 93.83 23  A 1 
ATOM 169  C C   . LYS A 1 23  ? 17.398  5.848   -11.844 1.00 94.16 23  A 1 
ATOM 170  O O   . LYS A 1 23  ? 17.276  5.062   -10.907 1.00 90.16 23  A 1 
ATOM 171  C CB  . LYS A 1 23  ? 18.974  7.672   -11.090 1.00 92.20 23  A 1 
ATOM 172  C CG  . LYS A 1 23  ? 19.257  9.180   -11.021 1.00 83.63 23  A 1 
ATOM 173  C CD  . LYS A 1 23  ? 20.727  9.436   -10.652 1.00 77.54 23  A 1 
ATOM 174  C CE  . LYS A 1 23  ? 21.028  10.937  -10.623 1.00 71.00 23  A 1 
ATOM 175  N NZ  . LYS A 1 23  ? 22.459  11.210  -10.334 1.00 58.21 23  A 1 
ATOM 176  N N   . GLY A 1 24  ? 17.447  5.463   -13.123 1.00 93.39 24  A 1 
ATOM 177  C CA  . GLY A 1 24  ? 17.355  4.059   -13.543 1.00 93.47 24  A 1 
ATOM 178  C C   . GLY A 1 24  ? 15.936  3.480   -13.566 1.00 95.00 24  A 1 
ATOM 179  O O   . GLY A 1 24  ? 15.789  2.266   -13.658 1.00 91.87 24  A 1 
ATOM 180  N N   . VAL A 1 25  ? 14.902  4.326   -13.475 1.00 95.66 25  A 1 
ATOM 181  C CA  . VAL A 1 25  ? 13.514  3.922   -13.716 1.00 96.00 25  A 1 
ATOM 182  C C   . VAL A 1 25  ? 13.104  4.339   -15.124 1.00 96.01 25  A 1 
ATOM 183  O O   . VAL A 1 25  ? 13.141  5.522   -15.460 1.00 94.50 25  A 1 
ATOM 184  C CB  . VAL A 1 25  ? 12.548  4.485   -12.657 1.00 95.73 25  A 1 
ATOM 185  C CG1 . VAL A 1 25  ? 11.093  4.084   -12.943 1.00 92.92 25  A 1 
ATOM 186  C CG2 . VAL A 1 25  ? 12.907  3.939   -11.267 1.00 92.59 25  A 1 
ATOM 187  N N   . GLU A 1 26  ? 12.679  3.368   -15.920 1.00 95.87 26  A 1 
ATOM 188  C CA  . GLU A 1 26  ? 12.178  3.557   -17.278 1.00 95.64 26  A 1 
ATOM 189  C C   . GLU A 1 26  ? 10.675  3.311   -17.326 1.00 96.24 26  A 1 
ATOM 190  O O   . GLU A 1 26  ? 10.158  2.371   -16.713 1.00 95.08 26  A 1 
ATOM 191  C CB  . GLU A 1 26  ? 12.898  2.622   -18.253 1.00 94.09 26  A 1 
ATOM 192  C CG  . GLU A 1 26  ? 14.387  2.963   -18.405 1.00 85.26 26  A 1 
ATOM 193  C CD  . GLU A 1 26  ? 15.112  2.023   -19.386 1.00 80.99 26  A 1 
ATOM 194  O OE1 . GLU A 1 26  ? 16.332  2.220   -19.556 1.00 70.44 26  A 1 
ATOM 195  O OE2 . GLU A 1 26  ? 14.451  1.112   -19.941 1.00 70.07 26  A 1 
ATOM 196  N N   . ILE A 1 27  ? 9.964   4.156   -18.074 1.00 96.13 27  A 1 
ATOM 197  C CA  . ILE A 1 27  ? 8.522   4.037   -18.281 1.00 96.22 27  A 1 
ATOM 198  C C   . ILE A 1 27  ? 8.262   3.970   -19.775 1.00 95.98 27  A 1 
ATOM 199  O O   . ILE A 1 27  ? 8.611   4.888   -20.517 1.00 94.04 27  A 1 
ATOM 200  C CB  . ILE A 1 27  ? 7.736   5.187   -17.618 1.00 95.52 27  A 1 
ATOM 201  C CG1 . ILE A 1 27  ? 8.092   5.266   -16.116 1.00 88.82 27  A 1 
ATOM 202  C CG2 . ILE A 1 27  ? 6.220   4.969   -17.822 1.00 87.18 27  A 1 
ATOM 203  C CD1 . ILE A 1 27  ? 7.328   6.348   -15.358 1.00 81.75 27  A 1 
ATOM 204  N N   . THR A 1 28  ? 7.610   2.907   -20.207 1.00 95.58 28  A 1 
ATOM 205  C CA  . THR A 1 28  ? 7.183   2.713   -21.592 1.00 95.09 28  A 1 
ATOM 206  C C   . THR A 1 28  ? 5.683   2.473   -21.642 1.00 95.13 28  A 1 
ATOM 207  O O   . THR A 1 28  ? 5.102   1.887   -20.726 1.00 93.70 28  A 1 
ATOM 208  C CB  . THR A 1 28  ? 7.963   1.581   -22.277 1.00 94.32 28  A 1 
ATOM 209  O OG1 . THR A 1 28  ? 7.811   0.366   -21.583 1.00 84.45 28  A 1 
ATOM 210  C CG2 . THR A 1 28  ? 9.461   1.871   -22.341 1.00 81.11 28  A 1 
ATOM 211  N N   . ARG A 1 29  ? 5.033   2.951   -22.703 1.00 95.20 29  A 1 
ATOM 212  C CA  . ARG A 1 29  ? 3.621   2.683   -22.977 1.00 95.27 29  A 1 
ATOM 213  C C   . ARG A 1 29  ? 3.507   2.019   -24.332 1.00 95.40 29  A 1 
ATOM 214  O O   . ARG A 1 29  ? 4.014   2.552   -25.311 1.00 93.04 29  A 1 
ATOM 215  C CB  . ARG A 1 29  ? 2.807   3.978   -22.903 1.00 94.05 29  A 1 
ATOM 216  C CG  . ARG A 1 29  ? 1.305   3.725   -23.091 1.00 92.27 29  A 1 
ATOM 217  C CD  . ARG A 1 29  ? 0.523   5.032   -22.956 1.00 89.77 29  A 1 
ATOM 218  N NE  . ARG A 1 29  ? -0.928  4.792   -23.007 1.00 85.92 29  A 1 
ATOM 219  C CZ  . ARG A 1 29  ? -1.876  5.685   -22.801 1.00 83.48 29  A 1 
ATOM 220  N NH1 . ARG A 1 29  ? -1.619  6.946   -22.600 1.00 78.48 29  A 1 
ATOM 221  N NH2 . ARG A 1 29  ? -3.123  5.313   -22.780 1.00 77.92 29  A 1 
ATOM 222  N N   . ASP A 1 30  ? 2.817   0.900   -24.383 1.00 94.29 30  A 1 
ATOM 223  C CA  . ASP A 1 30  ? 2.375   0.312   -25.637 1.00 93.71 30  A 1 
ATOM 224  C C   . ASP A 1 30  ? 1.035   0.944   -26.032 1.00 93.61 30  A 1 
ATOM 225  O O   . ASP A 1 30  ? 0.042   0.827   -25.309 1.00 91.41 30  A 1 
ATOM 226  C CB  . ASP A 1 30  ? 2.318   -1.212  -25.481 1.00 92.84 30  A 1 
ATOM 227  C CG  . ASP A 1 30  ? 1.755   -1.939  -26.706 1.00 85.81 30  A 1 
ATOM 228  O OD1 . ASP A 1 30  ? 1.525   -1.305  -27.758 1.00 77.44 30  A 1 
ATOM 229  O OD2 . ASP A 1 30  ? 1.451   -3.140  -26.548 1.00 79.53 30  A 1 
ATOM 230  N N   . GLU A 1 31  ? 1.015   1.637   -27.171 1.00 92.70 31  A 1 
ATOM 231  C CA  . GLU A 1 31  ? -0.169  2.351   -27.660 1.00 91.46 31  A 1 
ATOM 232  C C   . GLU A 1 31  ? -1.305  1.407   -28.069 1.00 92.36 31  A 1 
ATOM 233  O O   . GLU A 1 31  ? -2.474  1.769   -27.956 1.00 88.44 31  A 1 
ATOM 234  C CB  . GLU A 1 31  ? 0.212   3.243   -28.845 1.00 88.90 31  A 1 
ATOM 235  C CG  . GLU A 1 31  ? 1.199   4.354   -28.446 1.00 81.00 31  A 1 
ATOM 236  C CD  . GLU A 1 31  ? 1.471   5.357   -29.578 1.00 73.89 31  A 1 
ATOM 237  O OE1 . GLU A 1 31  ? 2.088   6.396   -29.259 1.00 67.62 31  A 1 
ATOM 238  O OE2 . GLU A 1 31  ? 1.059   5.085   -30.725 1.00 66.29 31  A 1 
ATOM 239  N N   . LYS A 1 32  ? -0.983  0.181   -28.500 1.00 94.03 32  A 1 
ATOM 240  C CA  . LYS A 1 32  ? -1.988  -0.791  -28.944 1.00 93.65 32  A 1 
ATOM 241  C C   . LYS A 1 32  ? -2.702  -1.435  -27.764 1.00 94.05 32  A 1 
ATOM 242  O O   . LYS A 1 32  ? -3.925  -1.526  -27.758 1.00 91.39 32  A 1 
ATOM 243  C CB  . LYS A 1 32  ? -1.346  -1.867  -29.828 1.00 93.35 32  A 1 
ATOM 244  C CG  . LYS A 1 32  ? -0.812  -1.308  -31.152 1.00 88.16 32  A 1 
ATOM 245  C CD  . LYS A 1 32  ? -0.219  -2.437  -32.001 1.00 82.36 32  A 1 
ATOM 246  C CE  . LYS A 1 32  ? 0.306   -1.872  -33.327 1.00 78.61 32  A 1 
ATOM 247  N NZ  . LYS A 1 32  ? 0.931   -2.928  -34.162 1.00 66.34 32  A 1 
ATOM 248  N N   . SER A 1 33  ? -1.948  -1.891  -26.772 1.00 93.80 33  A 1 
ATOM 249  C CA  . SER A 1 33  ? -2.505  -2.554  -25.586 1.00 93.29 33  A 1 
ATOM 250  C C   . SER A 1 33  ? -2.866  -1.583  -24.457 1.00 93.61 33  A 1 
ATOM 251  O O   . SER A 1 33  ? -3.556  -1.980  -23.515 1.00 90.30 33  A 1 
ATOM 252  C CB  . SER A 1 33  ? -1.540  -3.633  -25.089 1.00 92.64 33  A 1 
ATOM 253  O OG  . SER A 1 33  ? -0.331  -3.069  -24.640 1.00 87.19 33  A 1 
ATOM 254  N N   . GLN A 1 34  ? -2.425  -0.314  -24.546 1.00 94.23 34  A 1 
ATOM 255  C CA  . GLN A 1 34  ? -2.570  0.705   -23.502 1.00 94.60 34  A 1 
ATOM 256  C C   . GLN A 1 34  ? -1.955  0.288   -22.153 1.00 95.77 34  A 1 
ATOM 257  O O   . GLN A 1 34  ? -2.335  0.784   -21.090 1.00 93.76 34  A 1 
ATOM 258  C CB  . GLN A 1 34  ? -4.028  1.165   -23.380 1.00 93.03 34  A 1 
ATOM 259  C CG  . GLN A 1 34  ? -4.612  1.703   -24.697 1.00 89.32 34  A 1 
ATOM 260  C CD  . GLN A 1 34  ? -6.060  2.153   -24.541 1.00 85.03 34  A 1 
ATOM 261  O OE1 . GLN A 1 34  ? -6.672  2.077   -23.488 1.00 78.23 34  A 1 
ATOM 262  N NE2 . GLN A 1 34  ? -6.678  2.662   -25.581 1.00 75.43 34  A 1 
ATOM 263  N N   . ILE A 1 35  ? -0.982  -0.627  -22.194 1.00 95.70 35  A 1 
ATOM 264  C CA  . ILE A 1 35  ? -0.260  -1.074  -21.007 1.00 96.61 35  A 1 
ATOM 265  C C   . ILE A 1 35  ? 0.957   -0.176  -20.803 1.00 96.81 35  A 1 
ATOM 266  O O   . ILE A 1 35  ? 1.791   -0.008  -21.689 1.00 95.45 35  A 1 
ATOM 267  C CB  . ILE A 1 35  ? 0.101   -2.575  -21.100 1.00 96.38 35  A 1 
ATOM 268  C CG1 . ILE A 1 35  ? -1.194  -3.419  -21.169 1.00 93.77 35  A 1 
ATOM 269  C CG2 . ILE A 1 35  ? 0.959   -3.000  -19.896 1.00 93.16 35  A 1 
ATOM 270  C CD1 . ILE A 1 35  ? -0.969  -4.914  -21.423 1.00 84.90 35  A 1 
ATOM 271  N N   . VAL A 1 36  ? 1.068   0.379   -19.605 1.00 96.50 36  A 1 
ATOM 272  C CA  . VAL A 1 36  ? 2.266   1.070   -19.136 1.00 96.65 36  A 1 
ATOM 273  C C   . VAL A 1 36  ? 3.131   0.070   -18.384 1.00 97.11 36  A 1 
ATOM 274  O O   . VAL A 1 36  ? 2.679   -0.565  -17.429 1.00 96.45 36  A 1 
ATOM 275  C CB  . VAL A 1 36  ? 1.918   2.293   -18.270 1.00 96.00 36  A 1 
ATOM 276  C CG1 . VAL A 1 36  ? 3.184   3.002   -17.773 1.00 93.39 36  A 1 
ATOM 277  C CG2 . VAL A 1 36  ? 1.105   3.315   -19.076 1.00 93.05 36  A 1 
ATOM 278  N N   . THR A 1 37  ? 4.380   -0.044  -18.816 1.00 97.01 37  A 1 
ATOM 279  C CA  . THR A 1 37  ? 5.413   -0.863  -18.189 1.00 97.20 37  A 1 
ATOM 280  C C   . THR A 1 37  ? 6.409   0.052   -17.489 1.00 97.23 37  A 1 
ATOM 281  O O   . THR A 1 37  ? 6.942   0.976   -18.101 1.00 96.13 37  A 1 
ATOM 282  C CB  . THR A 1 37  ? 6.119   -1.740  -19.233 1.00 96.67 37  A 1 
ATOM 283  O OG1 . THR A 1 37  ? 5.174   -2.571  -19.872 1.00 88.78 37  A 1 
ATOM 284  C CG2 . THR A 1 37  ? 7.157   -2.657  -18.608 1.00 88.72 37  A 1 
ATOM 285  N N   . VAL A 1 38  ? 6.652   -0.198  -16.210 1.00 97.27 38  A 1 
ATOM 286  C CA  . VAL A 1 38  ? 7.640   0.511   -15.394 1.00 97.49 38  A 1 
ATOM 287  C C   . VAL A 1 38  ? 8.729   -0.478  -15.006 1.00 97.61 38  A 1 
ATOM 288  O O   . VAL A 1 38  ? 8.448   -1.472  -14.337 1.00 96.76 38  A 1 
ATOM 289  C CB  . VAL A 1 38  ? 6.996   1.154   -14.149 1.00 97.14 38  A 1 
ATOM 290  C CG1 . VAL A 1 38  ? 8.023   2.003   -13.390 1.00 95.02 38  A 1 
ATOM 291  C CG2 . VAL A 1 38  ? 5.818   2.065   -14.515 1.00 95.01 38  A 1 
ATOM 292  N N   . LYS A 1 39  ? 9.963   -0.211  -15.427 1.00 97.50 39  A 1 
ATOM 293  C CA  . LYS A 1 39  ? 11.153  -1.012  -15.124 1.00 97.46 39  A 1 
ATOM 294  C C   . LYS A 1 39  ? 12.063  -0.256  -14.171 1.00 97.60 39  A 1 
ATOM 295  O O   . LYS A 1 39  ? 12.237  0.950   -14.302 1.00 96.27 39  A 1 
ATOM 296  C CB  . LYS A 1 39  ? 11.908  -1.372  -16.409 1.00 96.43 39  A 1 
ATOM 297  C CG  . LYS A 1 39  ? 11.089  -2.298  -17.308 1.00 88.88 39  A 1 
ATOM 298  C CD  . LYS A 1 39  ? 11.896  -2.712  -18.545 1.00 87.59 39  A 1 
ATOM 299  C CE  . LYS A 1 39  ? 11.064  -3.723  -19.334 1.00 77.88 39  A 1 
ATOM 300  N NZ  . LYS A 1 39  ? 11.774  -4.237  -20.526 1.00 68.73 39  A 1 
ATOM 301  N N   . GLY A 1 40  ? 12.657  -0.958  -13.225 1.00 96.84 40  A 1 
ATOM 302  C CA  . GLY A 1 40  ? 13.619  -0.391  -12.291 1.00 96.63 40  A 1 
ATOM 303  C C   . GLY A 1 40  ? 14.528  -1.454  -11.687 1.00 96.90 40  A 1 
ATOM 304  O O   . GLY A 1 40  ? 14.457  -2.630  -12.038 1.00 95.29 40  A 1 
ATOM 305  N N   . ALA A 1 41  ? 15.376  -1.054  -10.738 1.00 96.59 41  A 1 
ATOM 306  C CA  . ALA A 1 41  ? 16.400  -1.924  -10.151 1.00 96.22 41  A 1 
ATOM 307  C C   . ALA A 1 41  ? 15.840  -3.175  -9.444  1.00 96.29 41  A 1 
ATOM 308  O O   . ALA A 1 41  ? 16.534  -4.183  -9.342  1.00 92.91 41  A 1 
ATOM 309  C CB  . ALA A 1 41  ? 17.218  -1.074  -9.175  1.00 95.33 41  A 1 
ATOM 310  N N   . LYS A 1 42  ? 14.593  -3.119  -8.946  1.00 95.96 42  A 1 
ATOM 311  C CA  . LYS A 1 42  ? 13.958  -4.225  -8.204  1.00 95.68 42  A 1 
ATOM 312  C C   . LYS A 1 42  ? 13.031  -5.101  -9.044  1.00 96.10 42  A 1 
ATOM 313  O O   . LYS A 1 42  ? 12.555  -6.110  -8.534  1.00 92.73 42  A 1 
ATOM 314  C CB  . LYS A 1 42  ? 13.246  -3.684  -6.956  1.00 95.10 42  A 1 
ATOM 315  C CG  . LYS A 1 42  ? 14.257  -3.106  -5.960  1.00 94.13 42  A 1 
ATOM 316  C CD  . LYS A 1 42  ? 13.581  -2.797  -4.627  1.00 90.26 42  A 1 
ATOM 317  C CE  . LYS A 1 42  ? 14.668  -2.363  -3.645  1.00 85.97 42  A 1 
ATOM 318  N NZ  . LYS A 1 42  ? 14.117  -2.134  -2.299  1.00 77.50 42  A 1 
ATOM 319  N N   . GLY A 1 43  ? 12.761  -4.731  -10.289 1.00 95.72 43  A 1 
ATOM 320  C CA  . GLY A 1 43  ? 11.909  -5.521  -11.168 1.00 95.75 43  A 1 
ATOM 321  C C   . GLY A 1 43  ? 11.088  -4.683  -12.144 1.00 96.91 43  A 1 
ATOM 322  O O   . GLY A 1 43  ? 11.359  -3.505  -12.381 1.00 95.68 43  A 1 
ATOM 323  N N   . GLU A 1 44  ? 10.073  -5.316  -12.716 1.00 96.62 44  A 1 
ATOM 324  C CA  . GLU A 1 44  ? 9.176   -4.755  -13.722 1.00 96.83 44  A 1 
ATOM 325  C C   . GLU A 1 44  ? 7.723   -4.890  -13.263 1.00 97.16 44  A 1 
ATOM 326  O O   . GLU A 1 44  ? 7.311   -5.947  -12.784 1.00 95.12 44  A 1 
ATOM 327  C CB  . GLU A 1 44  ? 9.435   -5.460  -15.067 1.00 94.98 44  A 1 
ATOM 328  C CG  . GLU A 1 44  ? 8.551   -4.928  -16.206 1.00 88.17 44  A 1 
ATOM 329  C CD  . GLU A 1 44  ? 8.835   -5.582  -17.574 1.00 88.32 44  A 1 
ATOM 330  O OE1 . GLU A 1 44  ? 7.918   -5.558  -18.436 1.00 78.38 44  A 1 
ATOM 331  O OE2 . GLU A 1 44  ? 9.957   -6.051  -17.825 1.00 79.84 44  A 1 
ATOM 332  N N   . LEU A 1 45  ? 6.937   -3.822  -13.426 1.00 97.15 45  A 1 
ATOM 333  C CA  . LEU A 1 45  ? 5.498   -3.815  -13.179 1.00 97.52 45  A 1 
ATOM 334  C C   . LEU A 1 45  ? 4.752   -3.344  -14.425 1.00 97.74 45  A 1 
ATOM 335  O O   . LEU A 1 45  ? 5.181   -2.417  -15.110 1.00 96.92 45  A 1 
ATOM 336  C CB  . LEU A 1 45  ? 5.162   -2.931  -11.967 1.00 97.25 45  A 1 
ATOM 337  C CG  . LEU A 1 45  ? 5.635   -3.476  -10.609 1.00 96.50 45  A 1 
ATOM 338  C CD1 . LEU A 1 45  ? 5.331   -2.448  -9.518  1.00 93.77 45  A 1 
ATOM 339  C CD2 . LEU A 1 45  ? 4.935   -4.783  -10.231 1.00 93.98 45  A 1 
ATOM 340  N N   . LYS A 1 46  ? 3.599   -3.952  -14.686 1.00 97.29 46  A 1 
ATOM 341  C CA  . LYS A 1 46  ? 2.721   -3.638  -15.813 1.00 96.94 46  A 1 
ATOM 342  C C   . LYS A 1 46  ? 1.344   -3.229  -15.308 1.00 96.86 46  A 1 
ATOM 343  O O   . LYS A 1 46  ? 0.787   -3.867  -14.423 1.00 95.31 46  A 1 
ATOM 344  C CB  . LYS A 1 46  ? 2.637   -4.828  -16.783 1.00 96.26 46  A 1 
ATOM 345  C CG  . LYS A 1 46  ? 3.999   -5.117  -17.424 1.00 94.26 46  A 1 
ATOM 346  C CD  . LYS A 1 46  ? 3.949   -6.275  -18.427 1.00 91.96 46  A 1 
ATOM 347  C CE  . LYS A 1 46  ? 5.378   -6.476  -18.946 1.00 86.90 46  A 1 
ATOM 348  N NZ  . LYS A 1 46  ? 5.522   -7.625  -19.870 1.00 79.01 46  A 1 
ATOM 349  N N   . GLN A 1 47  ? 0.790   -2.168  -15.887 1.00 96.29 47  A 1 
ATOM 350  C CA  . GLN A 1 47  ? -0.529  -1.670  -15.529 1.00 95.74 47  A 1 
ATOM 351  C C   . GLN A 1 47  ? -1.246  -1.143  -16.766 1.00 96.36 47  A 1 
ATOM 352  O O   . GLN A 1 47  ? -0.722  -0.300  -17.486 1.00 94.90 47  A 1 
ATOM 353  C CB  . GLN A 1 47  ? -0.365  -0.579  -14.452 1.00 94.05 47  A 1 
ATOM 354  C CG  . GLN A 1 47  ? -1.673  0.059   -13.987 1.00 89.19 47  A 1 
ATOM 355  C CD  . GLN A 1 47  ? -2.654  -0.938  -13.375 1.00 89.60 47  A 1 
ATOM 356  O OE1 . GLN A 1 47  ? -2.379  -1.582  -12.382 1.00 81.59 47  A 1 
ATOM 357  N NE2 . GLN A 1 47  ? -3.834  -1.097  -13.940 1.00 79.22 47  A 1 
ATOM 358  N N   . TYR A 1 48  ? -2.471  -1.598  -16.977 1.00 95.74 48  A 1 
ATOM 359  C CA  . TYR A 1 48  ? -3.355  -0.985  -17.958 1.00 95.64 48  A 1 
ATOM 360  C C   . TYR A 1 48  ? -3.702  0.451   -17.541 1.00 95.75 48  A 1 
ATOM 361  O O   . TYR A 1 48  ? -4.107  0.694   -16.401 1.00 94.79 48  A 1 
ATOM 362  C CB  . TYR A 1 48  ? -4.618  -1.838  -18.125 1.00 95.06 48  A 1 
ATOM 363  C CG  . TYR A 1 48  ? -5.640  -1.205  -19.051 1.00 92.79 48  A 1 
ATOM 364  C CD1 . TYR A 1 48  ? -6.698  -0.437  -18.521 1.00 88.14 48  A 1 
ATOM 365  C CD2 . TYR A 1 48  ? -5.511  -1.346  -20.447 1.00 88.81 48  A 1 
ATOM 366  C CE1 . TYR A 1 48  ? -7.624  0.180   -19.383 1.00 86.57 48  A 1 
ATOM 367  C CE2 . TYR A 1 48  ? -6.439  -0.731  -21.313 1.00 86.70 48  A 1 
ATOM 368  C CZ  . TYR A 1 48  ? -7.499  0.030   -20.781 1.00 88.56 48  A 1 
ATOM 369  O OH  . TYR A 1 48  ? -8.399  0.622   -21.609 1.00 85.82 48  A 1 
ATOM 370  N N   . VAL A 1 49  ? -3.551  1.395   -18.471 1.00 95.20 49  A 1 
ATOM 371  C CA  . VAL A 1 49  ? -3.926  2.807   -18.309 1.00 95.21 49  A 1 
ATOM 372  C C   . VAL A 1 49  ? -4.831  3.196   -19.471 1.00 95.38 49  A 1 
ATOM 373  O O   . VAL A 1 49  ? -4.420  3.100   -20.621 1.00 93.92 49  A 1 
ATOM 374  C CB  . VAL A 1 49  ? -2.690  3.719   -18.231 1.00 94.36 49  A 1 
ATOM 375  C CG1 . VAL A 1 49  ? -3.083  5.198   -18.107 1.00 91.71 49  A 1 
ATOM 376  C CG2 . VAL A 1 49  ? -1.815  3.372   -17.019 1.00 91.30 49  A 1 
ATOM 377  N N   . ASP A 1 50  ? -6.038  3.644   -19.155 1.00 95.10 50  A 1 
ATOM 378  C CA  . ASP A 1 50  ? -7.054  4.062   -20.127 1.00 95.00 50  A 1 
ATOM 379  C C   . ASP A 1 50  ? -6.475  5.046   -21.163 1.00 95.14 50  A 1 
ATOM 380  O O   . ASP A 1 50  ? -5.691  5.939   -20.812 1.00 93.62 50  A 1 
ATOM 381  C CB  . ASP A 1 50  ? -8.231  4.663   -19.354 1.00 93.78 50  A 1 
ATOM 382  C CG  . ASP A 1 50  ? -9.488  4.877   -20.195 1.00 91.13 50  A 1 
ATOM 383  O OD1 . ASP A 1 50  ? -9.427  5.750   -21.077 1.00 83.66 50  A 1 
ATOM 384  O OD2 . ASP A 1 50  ? -10.523 4.236   -19.893 1.00 84.18 50  A 1 
ATOM 385  N N   . GLY A 1 51  ? -6.841  4.869   -22.433 1.00 94.42 51  A 1 
ATOM 386  C CA  . GLY A 1 51  ? -6.337  5.666   -23.557 1.00 93.84 51  A 1 
ATOM 387  C C   . GLY A 1 51  ? -6.611  7.163   -23.433 1.00 94.40 51  A 1 
ATOM 388  O O   . GLY A 1 51  ? -5.815  7.971   -23.913 1.00 91.51 51  A 1 
ATOM 389  N N   . ASP A 1 52  ? -7.674  7.538   -22.706 1.00 94.68 52  A 1 
ATOM 390  C CA  . ASP A 1 52  ? -8.031  8.935   -22.436 1.00 94.56 52  A 1 
ATOM 391  C C   . ASP A 1 52  ? -6.990  9.652   -21.553 1.00 95.07 52  A 1 
ATOM 392  O O   . ASP A 1 52  ? -6.927  10.880  -21.530 1.00 93.40 52  A 1 
ATOM 393  C CB  . ASP A 1 52  ? -9.400  8.983   -21.735 1.00 93.26 52  A 1 
ATOM 394  C CG  . ASP A 1 52  ? -10.616 8.635   -22.612 1.00 90.67 52  A 1 
ATOM 395  O OD1 . ASP A 1 52  ? -10.500 8.712   -23.852 1.00 85.10 52  A 1 
ATOM 396  O OD2 . ASP A 1 52  ? -11.704 8.417   -22.009 1.00 85.41 52  A 1 
ATOM 397  N N   . ILE A 1 53  ? -6.190  8.908   -20.791 1.00 93.82 53  A 1 
ATOM 398  C CA  . ILE A 1 53  ? -5.162  9.477   -19.919 1.00 94.10 53  A 1 
ATOM 399  C C   . ILE A 1 53  ? -3.801  9.382   -20.605 1.00 94.42 53  A 1 
ATOM 400  O O   . ILE A 1 53  ? -3.260  8.296   -20.813 1.00 93.00 53  A 1 
ATOM 401  C CB  . ILE A 1 53  ? -5.175  8.815   -18.528 1.00 93.82 53  A 1 
ATOM 402  C CG1 . ILE A 1 53  ? -6.554  8.927   -17.830 1.00 91.47 53  A 1 
ATOM 403  C CG2 . ILE A 1 53  ? -4.074  9.402   -17.631 1.00 91.20 53  A 1 
ATOM 404  C CD1 . ILE A 1 53  ? -7.061  10.366  -17.578 1.00 86.31 53  A 1 
ATOM 405  N N   . THR A 1 54  ? -3.218  10.542  -20.897 1.00 94.05 54  A 1 
ATOM 406  C CA  . THR A 1 54  ? -1.865  10.667  -21.447 1.00 93.48 54  A 1 
ATOM 407  C C   . THR A 1 54  ? -0.884  11.078  -20.354 1.00 93.62 54  A 1 
ATOM 408  O O   . THR A 1 54  ? -1.279  11.557  -19.288 1.00 92.20 54  A 1 
ATOM 409  C CB  . THR A 1 54  ? -1.830  11.632  -22.643 1.00 92.04 54  A 1 
ATOM 410  O OG1 . THR A 1 54  ? -2.301  12.900  -22.266 1.00 82.75 54  A 1 
ATOM 411  C CG2 . THR A 1 54  ? -2.717  11.136  -23.786 1.00 79.73 54  A 1 
ATOM 412  N N   . PHE A 1 55  ? 0.406   10.880  -20.597 1.00 93.92 55  A 1 
ATOM 413  C CA  . PHE A 1 55  ? 1.448   11.385  -19.710 1.00 93.82 55  A 1 
ATOM 414  C C   . PHE A 1 55  ? 2.617   11.959  -20.506 1.00 94.57 55  A 1 
ATOM 415  O O   . PHE A 1 55  ? 2.910   11.503  -21.606 1.00 93.21 55  A 1 
ATOM 416  C CB  . PHE A 1 55  ? 1.893   10.299  -18.716 1.00 91.94 55  A 1 
ATOM 417  C CG  . PHE A 1 55  ? 2.559   9.073   -19.322 1.00 92.36 55  A 1 
ATOM 418  C CD1 . PHE A 1 55  ? 1.819   7.890   -19.520 1.00 87.18 55  A 1 
ATOM 419  C CD2 . PHE A 1 55  ? 3.925   9.097   -19.660 1.00 87.37 55  A 1 
ATOM 420  C CE1 . PHE A 1 55  ? 2.449   6.747   -20.047 1.00 85.07 55  A 1 
ATOM 421  C CE2 . PHE A 1 55  ? 4.553   7.956   -20.194 1.00 86.02 55  A 1 
ATOM 422  C CZ  . PHE A 1 55  ? 3.813   6.779   -20.383 1.00 85.58 55  A 1 
ATOM 423  N N   . THR A 1 56  ? 3.281   12.942  -19.929 1.00 93.94 56  A 1 
ATOM 424  C CA  . THR A 1 56  ? 4.520   13.532  -20.438 1.00 93.31 56  A 1 
ATOM 425  C C   . THR A 1 56  ? 5.629   13.343  -19.411 1.00 93.51 56  A 1 
ATOM 426  O O   . THR A 1 56  ? 5.374   13.298  -18.203 1.00 92.25 56  A 1 
ATOM 427  C CB  . THR A 1 56  ? 4.347   15.017  -20.812 1.00 92.26 56  A 1 
ATOM 428  O OG1 . THR A 1 56  ? 3.913   15.780  -19.717 1.00 81.53 56  A 1 
ATOM 429  C CG2 . THR A 1 56  ? 3.313   15.189  -21.926 1.00 79.05 56  A 1 
ATOM 430  N N   . ILE A 1 57  ? 6.855   13.187  -19.905 1.00 93.76 57  A 1 
ATOM 431  C CA  . ILE A 1 57  ? 8.057   13.106  -19.074 1.00 93.46 57  A 1 
ATOM 432  C C   . ILE A 1 57  ? 8.935   14.300  -19.439 1.00 93.34 57  A 1 
ATOM 433  O O   . ILE A 1 57  ? 9.454   14.365  -20.548 1.00 90.80 57  A 1 
ATOM 434  C CB  . ILE A 1 57  ? 8.797   11.757  -19.252 1.00 92.73 57  A 1 
ATOM 435  C CG1 . ILE A 1 57  ? 7.874   10.572  -18.892 1.00 89.63 57  A 1 
ATOM 436  C CG2 . ILE A 1 57  ? 10.065  11.744  -18.375 1.00 88.65 57  A 1 
ATOM 437  C CD1 . ILE A 1 57  ? 8.467   9.186   -19.189 1.00 83.07 57  A 1 
ATOM 438  N N   . GLU A 1 58  ? 9.090   15.232  -18.506 1.00 93.26 58  A 1 
ATOM 439  C CA  . GLU A 1 58  ? 9.908   16.437  -18.655 1.00 92.57 58  A 1 
ATOM 440  C C   . GLU A 1 58  ? 10.773  16.604  -17.405 1.00 92.79 58  A 1 
ATOM 441  O O   . GLU A 1 58  ? 10.290  16.438  -16.278 1.00 90.04 58  A 1 
ATOM 442  C CB  . GLU A 1 58  ? 9.014   17.669  -18.873 1.00 90.62 58  A 1 
ATOM 443  C CG  . GLU A 1 58  ? 8.299   17.660  -20.239 1.00 82.55 58  A 1 
ATOM 444  C CD  . GLU A 1 58  ? 7.259   18.783  -20.393 1.00 76.99 58  A 1 
ATOM 445  O OE1 . GLU A 1 58  ? 6.442   18.669  -21.338 1.00 70.63 58  A 1 
ATOM 446  O OE2 . GLU A 1 58  ? 7.211   19.687  -19.529 1.00 70.33 58  A 1 
ATOM 447  N N   . ASP A 1 59  ? 12.064  16.882  -17.583 1.00 92.92 59  A 1 
ATOM 448  C CA  . ASP A 1 59  ? 13.025  17.114  -16.490 1.00 92.60 59  A 1 
ATOM 449  C C   . ASP A 1 59  ? 13.015  16.045  -15.377 1.00 93.26 59  A 1 
ATOM 450  O O   . ASP A 1 59  ? 13.087  16.338  -14.177 1.00 90.43 59  A 1 
ATOM 451  C CB  . ASP A 1 59  ? 12.860  18.543  -15.947 1.00 91.15 59  A 1 
ATOM 452  C CG  . ASP A 1 59  ? 13.067  19.606  -17.024 1.00 85.85 59  A 1 
ATOM 453  O OD1 . ASP A 1 59  ? 13.938  19.375  -17.893 1.00 80.30 59  A 1 
ATOM 454  O OD2 . ASP A 1 59  ? 12.373  20.639  -16.932 1.00 81.08 59  A 1 
ATOM 455  N N   . GLY A 1 60  ? 12.857  14.773  -15.755 1.00 92.51 60  A 1 
ATOM 456  C CA  . GLY A 1 60  ? 12.776  13.664  -14.799 1.00 92.78 60  A 1 
ATOM 457  C C   . GLY A 1 60  ? 11.490  13.655  -13.960 1.00 94.36 60  A 1 
ATOM 458  O O   . GLY A 1 60  ? 11.449  13.034  -12.893 1.00 92.18 60  A 1 
ATOM 459  N N   . LYS A 1 61  ? 10.432  14.344  -14.419 1.00 94.54 61  A 1 
ATOM 460  C CA  . LYS A 1 61  ? 9.108   14.361  -13.797 1.00 94.77 61  A 1 
ATOM 461  C C   . LYS A 1 61  ? 8.056   13.834  -14.763 1.00 95.08 61  A 1 
ATOM 462  O O   . LYS A 1 61  ? 7.905   14.334  -15.871 1.00 93.33 61  A 1 
ATOM 463  C CB  . LYS A 1 61  ? 8.751   15.772  -13.320 1.00 93.33 61  A 1 
ATOM 464  C CG  . LYS A 1 61  ? 9.683   16.263  -12.207 1.00 88.69 61  A 1 
ATOM 465  C CD  . LYS A 1 61  ? 9.387   17.726  -11.883 1.00 85.15 61  A 1 
ATOM 466  C CE  . LYS A 1 61  ? 10.415  18.243  -10.883 1.00 78.49 61  A 1 
ATOM 467  N NZ  . LYS A 1 61  ? 10.396  19.727  -10.813 1.00 69.25 61  A 1 
ATOM 468  N N   . LEU A 1 62  ? 7.291   12.860  -14.305 1.00 95.03 62  A 1 
ATOM 469  C CA  . LEU A 1 62  ? 6.124   12.333  -14.998 1.00 95.29 62  A 1 
ATOM 470  C C   . LEU A 1 62  ? 4.890   13.154  -14.611 1.00 95.58 62  A 1 
ATOM 471  O O   . LEU A 1 62  ? 4.527   13.220  -13.432 1.00 94.40 62  A 1 
ATOM 472  C CB  . LEU A 1 62  ? 5.970   10.851  -14.622 1.00 94.86 62  A 1 
ATOM 473  C CG  . LEU A 1 62  ? 4.798   10.141  -15.319 1.00 93.38 62  A 1 
ATOM 474  C CD1 . LEU A 1 62  ? 5.133   9.822   -16.771 1.00 85.73 62  A 1 
ATOM 475  C CD2 . LEU A 1 62  ? 4.483   8.827   -14.607 1.00 86.19 62  A 1 
ATOM 476  N N   . THR A 1 63  ? 4.221   13.743  -15.599 1.00 94.54 63  A 1 
ATOM 477  C CA  . THR A 1 63  ? 2.958   14.472  -15.416 1.00 93.91 63  A 1 
ATOM 478  C C   . THR A 1 63  ? 1.859   13.796  -16.218 1.00 94.00 63  A 1 
ATOM 479  O O   . THR A 1 63  ? 2.040   13.498  -17.393 1.00 92.52 63  A 1 
ATOM 480  C CB  . THR A 1 63  ? 3.102   15.948  -15.807 1.00 92.59 63  A 1 
ATOM 481  O OG1 . THR A 1 63  ? 4.126   16.523  -15.029 1.00 81.18 63  A 1 
ATOM 482  C CG2 . THR A 1 63  ? 1.839   16.755  -15.516 1.00 80.55 63  A 1 
ATOM 483  N N   . LEU A 1 64  ? 0.714   13.526  -15.587 1.00 93.85 64  A 1 
ATOM 484  C CA  . LEU A 1 64  ? -0.444  12.969  -16.274 1.00 93.97 64  A 1 
ATOM 485  C C   . LEU A 1 64  ? -1.371  14.090  -16.736 1.00 93.77 64  A 1 
ATOM 486  O O   . LEU A 1 64  ? -1.604  15.060  -16.014 1.00 92.42 64  A 1 
ATOM 487  C CB  . LEU A 1 64  ? -1.199  11.958  -15.398 1.00 93.92 64  A 1 
ATOM 488  C CG  . LEU A 1 64  ? -0.478  10.610  -15.218 1.00 92.26 64  A 1 
ATOM 489  C CD1 . LEU A 1 64  ? 0.558   10.651  -14.093 1.00 84.14 64  A 1 
ATOM 490  C CD2 . LEU A 1 64  ? -1.505  9.532   -14.869 1.00 83.89 64  A 1 
ATOM 491  N N   . LEU A 1 65  ? -1.948  13.913  -17.921 1.00 93.56 65  A 1 
ATOM 492  C CA  . LEU A 1 65  ? -2.898  14.821  -18.545 1.00 93.04 65  A 1 
ATOM 493  C C   . LEU A 1 65  ? -4.223  14.093  -18.777 1.00 93.30 65  A 1 
ATOM 494  O O   . LEU A 1 65  ? -4.268  12.877  -18.970 1.00 92.18 65  A 1 
ATOM 495  C CB  . LEU A 1 65  ? -2.296  15.376  -19.850 1.00 92.02 65  A 1 
ATOM 496  C CG  . LEU A 1 65  ? -0.982  16.165  -19.669 1.00 86.86 65  A 1 
ATOM 497  C CD1 . LEU A 1 65  ? -0.406  16.524  -21.036 1.00 79.22 65  A 1 
ATOM 498  C CD2 . LEU A 1 65  ? -1.197  17.461  -18.882 1.00 78.68 65  A 1 
ATOM 499  N N   . ARG A 1 66  ? -5.313  14.855  -18.750 1.00 92.57 66  A 1 
ATOM 500  C CA  . ARG A 1 66  ? -6.658  14.371  -19.065 1.00 92.20 66  A 1 
ATOM 501  C C   . ARG A 1 66  ? -7.281  15.232  -20.161 1.00 92.88 66  A 1 
ATOM 502  O O   . ARG A 1 66  ? -7.055  16.439  -20.161 1.00 91.57 66  A 1 
ATOM 503  C CB  . ARG A 1 66  ? -7.528  14.318  -17.794 1.00 89.67 66  A 1 
ATOM 504  C CG  . ARG A 1 66  ? -7.810  15.709  -17.197 1.00 85.17 66  A 1 
ATOM 505  C CD  . ARG A 1 66  ? -8.727  15.569  -15.988 1.00 85.51 66  A 1 
ATOM 506  N NE  . ARG A 1 66  ? -9.003  16.873  -15.356 1.00 81.13 66  A 1 
ATOM 507  C CZ  . ARG A 1 66  ? -8.946  17.146  -14.073 1.00 79.93 66  A 1 
ATOM 508  N NH1 . ARG A 1 66  ? -8.635  16.245  -13.188 1.00 72.77 66  A 1 
ATOM 509  N NH2 . ARG A 1 66  ? -9.192  18.338  -13.637 1.00 72.34 66  A 1 
ATOM 510  N N   . PRO A 1 67  ? -8.110  14.645  -21.044 1.00 92.57 67  A 1 
ATOM 511  C CA  . PRO A 1 67  ? -8.667  15.384  -22.178 1.00 91.44 67  A 1 
ATOM 512  C C   . PRO A 1 67  ? -9.773  16.361  -21.766 1.00 91.17 67  A 1 
ATOM 513  O O   . PRO A 1 67  ? -9.878  17.453  -22.324 1.00 87.50 67  A 1 
ATOM 514  C CB  . PRO A 1 67  ? -9.181  14.303  -23.133 1.00 90.24 67  A 1 
ATOM 515  C CG  . PRO A 1 67  ? -9.538  13.138  -22.210 1.00 89.42 67  A 1 
ATOM 516  C CD  . PRO A 1 67  ? -8.484  13.236  -21.111 1.00 92.35 67  A 1 
ATOM 517  N N   . THR A 1 68  ? -10.609 16.004  -20.779 1.00 90.69 68  A 1 
ATOM 518  C CA  . THR A 1 68  ? -11.756 16.827  -20.377 1.00 90.20 68  A 1 
ATOM 519  C C   . THR A 1 68  ? -11.929 16.915  -18.855 1.00 89.88 68  A 1 
ATOM 520  O O   . THR A 1 68  ? -11.363 16.157  -18.062 1.00 87.68 68  A 1 
ATOM 521  C CB  . THR A 1 68  ? -13.079 16.380  -21.040 1.00 89.28 68  A 1 
ATOM 522  O OG1 . THR A 1 68  ? -13.652 15.311  -20.334 1.00 82.09 68  A 1 
ATOM 523  C CG2 . THR A 1 68  ? -12.974 15.986  -22.515 1.00 79.90 68  A 1 
ATOM 524  N N   . GLU A 1 69  ? -12.793 17.848  -18.437 1.00 88.99 69  A 1 
ATOM 525  C CA  . GLU A 1 69  ? -13.155 18.082  -17.035 1.00 88.71 69  A 1 
ATOM 526  C C   . GLU A 1 69  ? -14.336 17.223  -16.543 1.00 90.10 69  A 1 
ATOM 527  O O   . GLU A 1 69  ? -14.873 17.462  -15.454 1.00 88.08 69  A 1 
ATOM 528  C CB  . GLU A 1 69  ? -13.418 19.587  -16.836 1.00 85.88 69  A 1 
ATOM 529  C CG  . GLU A 1 69  ? -12.126 20.424  -16.883 1.00 78.72 69  A 1 
ATOM 530  C CD  . GLU A 1 69  ? -11.171 20.059  -15.733 1.00 73.71 69  A 1 
ATOM 531  O OE1 . GLU A 1 69  ? -9.951  19.940  -15.947 1.00 66.89 69  A 1 
ATOM 532  O OE2 . GLU A 1 69  ? -11.660 19.834  -14.598 1.00 67.29 69  A 1 
ATOM 533  N N   . GLN A 1 70  ? -14.744 16.209  -17.320 1.00 91.31 70  A 1 
ATOM 534  C CA  . GLN A 1 70  ? -15.807 15.287  -16.926 1.00 91.13 70  A 1 
ATOM 535  C C   . GLN A 1 70  ? -15.442 14.511  -15.649 1.00 91.74 70  A 1 
ATOM 536  O O   . GLN A 1 70  ? -14.278 14.209  -15.376 1.00 90.39 70  A 1 
ATOM 537  C CB  . GLN A 1 70  ? -16.114 14.306  -18.067 1.00 90.01 70  A 1 
ATOM 538  C CG  . GLN A 1 70  ? -16.713 14.984  -19.314 1.00 81.76 70  A 1 
ATOM 539  C CD  . GLN A 1 70  ? -17.020 13.969  -20.416 1.00 78.67 70  A 1 
ATOM 540  O OE1 . GLN A 1 70  ? -16.786 12.777  -20.276 1.00 72.77 70  A 1 
ATOM 541  N NE2 . GLN A 1 70  ? -17.552 14.382  -21.535 1.00 70.02 70  A 1 
ATOM 542  N N   . LYS A 1 71  ? -16.461 14.128  -14.873 1.00 90.45 71  A 1 
ATOM 543  C CA  . LYS A 1 71  ? -16.285 13.397  -13.604 1.00 90.57 71  A 1 
ATOM 544  C C   . LYS A 1 71  ? -15.473 12.107  -13.782 1.00 91.67 71  A 1 
ATOM 545  O O   . LYS A 1 71  ? -14.621 11.817  -12.944 1.00 90.17 71  A 1 
ATOM 546  C CB  . LYS A 1 71  ? -17.671 13.120  -12.992 1.00 89.27 71  A 1 
ATOM 547  C CG  . LYS A 1 71  ? -17.598 12.504  -11.584 1.00 81.32 71  A 1 
ATOM 548  C CD  . LYS A 1 71  ? -19.008 12.263  -11.019 1.00 78.37 71  A 1 
ATOM 549  C CE  . LYS A 1 71  ? -18.944 11.620  -9.624  1.00 71.03 71  A 1 
ATOM 550  N NZ  . LYS A 1 71  ? -20.301 11.317  -9.094  1.00 62.56 71  A 1 
ATOM 551  N N   . ARG A 1 72  ? -15.696 11.372  -14.884 1.00 92.01 72  A 1 
ATOM 552  C CA  . ARG A 1 72  ? -14.953 10.148  -15.234 1.00 92.20 72  A 1 
ATOM 553  C C   . ARG A 1 72  ? -13.453 10.432  -15.380 1.00 92.86 72  A 1 
ATOM 554  O O   . ARG A 1 72  ? -12.658 9.839   -14.656 1.00 91.69 72  A 1 
ATOM 555  C CB  . ARG A 1 72  ? -15.560 9.515   -16.503 1.00 91.16 72  A 1 
ATOM 556  C CG  . ARG A 1 72  ? -14.816 8.237   -16.939 1.00 84.26 72  A 1 
ATOM 557  C CD  . ARG A 1 72  ? -15.423 7.595   -18.194 1.00 81.38 72  A 1 
ATOM 558  N NE  . ARG A 1 72  ? -14.502 6.592   -18.781 1.00 73.46 72  A 1 
ATOM 559  C CZ  . ARG A 1 72  ? -14.719 5.819   -19.837 1.00 69.63 72  A 1 
ATOM 560  N NH1 . ARG A 1 72  ? -15.868 5.789   -20.458 1.00 61.91 72  A 1 
ATOM 561  N NH2 . ARG A 1 72  ? -13.761 5.064   -20.306 1.00 60.23 72  A 1 
ATOM 562  N N   . HIS A 1 73  ? -13.077 11.403  -16.220 1.00 92.37 73  A 1 
ATOM 563  C CA  . HIS A 1 73  ? -11.669 11.750  -16.466 1.00 92.52 73  A 1 
ATOM 564  C C   . HIS A 1 73  ? -10.978 12.283  -15.205 1.00 92.77 73  A 1 
ATOM 565  O O   . HIS A 1 73  ? -9.839  11.921  -14.925 1.00 92.03 73  A 1 
ATOM 566  C CB  . HIS A 1 73  ? -11.575 12.771  -17.615 1.00 92.27 73  A 1 
ATOM 567  C CG  . HIS A 1 73  ? -12.100 12.266  -18.940 1.00 91.77 73  A 1 
ATOM 568  N ND1 . HIS A 1 73  ? -12.581 13.036  -19.982 1.00 82.90 73  A 1 
ATOM 569  C CD2 . HIS A 1 73  ? -12.185 10.965  -19.353 1.00 83.73 73  A 1 
ATOM 570  C CE1 . HIS A 1 73  ? -12.942 12.218  -20.980 1.00 84.99 73  A 1 
ATOM 571  N NE2 . HIS A 1 73  ? -12.730 10.943  -20.634 1.00 86.33 73  A 1 
ATOM 572  N N   . LYS A 1 74  ? -11.685 13.067  -14.375 1.00 91.57 74  A 1 
ATOM 573  C CA  . LYS A 1 74  ? -11.171 13.530  -13.070 1.00 91.38 74  A 1 
ATOM 574  C C   . LYS A 1 74  ? -10.846 12.374  -12.121 1.00 92.44 74  A 1 
ATOM 575  O O   . LYS A 1 74  ? -9.825  12.439  -11.433 1.00 91.47 74  A 1 
ATOM 576  C CB  . LYS A 1 74  ? -12.184 14.476  -12.400 1.00 89.97 74  A 1 
ATOM 577  C CG  . LYS A 1 74  ? -12.189 15.847  -13.085 1.00 83.98 74  A 1 
ATOM 578  C CD  . LYS A 1 74  ? -13.207 16.812  -12.465 1.00 81.51 74  A 1 
ATOM 579  C CE  . LYS A 1 74  ? -12.995 18.153  -13.178 1.00 74.78 74  A 1 
ATOM 580  N NZ  . LYS A 1 74  ? -14.041 19.161  -12.918 1.00 68.64 74  A 1 
ATOM 581  N N   . ALA A 1 75  ? -11.708 11.351  -12.075 1.00 92.22 75  A 1 
ATOM 582  C CA  . ALA A 1 75  ? -11.508 10.173  -11.234 1.00 92.32 75  A 1 
ATOM 583  C C   . ALA A 1 75  ? -10.323 9.326   -11.728 1.00 93.06 75  A 1 
ATOM 584  O O   . ALA A 1 75  ? -9.418  9.038   -10.944 1.00 91.93 75  A 1 
ATOM 585  C CB  . ALA A 1 75  ? -12.819 9.376   -11.180 1.00 91.38 75  A 1 
ATOM 586  N N   . MET A 1 76  ? -10.282 9.017   -13.036 1.00 93.01 76  A 1 
ATOM 587  C CA  . MET A 1 76  ? -9.197  8.238   -13.643 1.00 93.44 76  A 1 
ATOM 588  C C   . MET A 1 76  ? -7.838  8.934   -13.518 1.00 94.42 76  A 1 
ATOM 589  O O   . MET A 1 76  ? -6.855  8.292   -13.159 1.00 93.70 76  A 1 
ATOM 590  C CB  . MET A 1 76  ? -9.506  7.968   -15.118 1.00 92.20 76  A 1 
ATOM 591  C CG  . MET A 1 76  ? -10.722 7.049   -15.294 1.00 88.57 76  A 1 
ATOM 592  S SD  . MET A 1 76  ? -10.993 6.426   -16.965 1.00 85.06 76  A 1 
ATOM 593  C CE  . MET A 1 76  ? -11.122 7.928   -17.953 1.00 73.05 76  A 1 
ATOM 594  N N   . HIS A 1 77  ? -7.789  10.259  -13.703 1.00 93.52 77  A 1 
ATOM 595  C CA  . HIS A 1 77  ? -6.562  11.047  -13.557 1.00 93.77 77  A 1 
ATOM 596  C C   . HIS A 1 77  ? -5.923  10.889  -12.169 1.00 94.16 77  A 1 
ATOM 597  O O   . HIS A 1 77  ? -4.725  10.651  -12.052 1.00 93.29 77  A 1 
ATOM 598  C CB  . HIS A 1 77  ? -6.914  12.511  -13.838 1.00 92.91 77  A 1 
ATOM 599  C CG  . HIS A 1 77  ? -5.750  13.465  -13.784 1.00 92.35 77  A 1 
ATOM 600  N ND1 . HIS A 1 77  ? -5.761  14.713  -13.184 1.00 84.07 77  A 1 
ATOM 601  C CD2 . HIS A 1 77  ? -4.546  13.307  -14.402 1.00 84.60 77  A 1 
ATOM 602  C CE1 . HIS A 1 77  ? -4.590  15.298  -13.452 1.00 85.88 77  A 1 
ATOM 603  N NE2 . HIS A 1 77  ? -3.821  14.477  -14.186 1.00 87.24 77  A 1 
ATOM 604  N N   . GLY A 1 78  ? -6.722  10.983  -11.108 1.00 93.12 78  A 1 
ATOM 605  C CA  . GLY A 1 78  ? -6.231  10.778  -9.738  1.00 93.12 78  A 1 
ATOM 606  C C   . GLY A 1 78  ? -5.822  9.331   -9.457  1.00 93.94 78  A 1 
ATOM 607  O O   . GLY A 1 78  ? -4.800  9.108   -8.802  1.00 93.04 78  A 1 
ATOM 608  N N   . LEU A 1 79  ? -6.598  8.366   -9.971  1.00 93.81 79  A 1 
ATOM 609  C CA  . LEU A 1 79  ? -6.332  6.935   -9.813  1.00 94.48 79  A 1 
ATOM 610  C C   . LEU A 1 79  ? -5.008  6.543   -10.473 1.00 95.30 79  A 1 
ATOM 611  O O   . LEU A 1 79  ? -4.107  6.078   -9.779  1.00 94.82 79  A 1 
ATOM 612  C CB  . LEU A 1 79  ? -7.524  6.136   -10.382 1.00 93.86 79  A 1 
ATOM 613  C CG  . LEU A 1 79  ? -7.331  4.603   -10.361 1.00 91.80 79  A 1 
ATOM 614  C CD1 . LEU A 1 79  ? -7.214  4.064   -8.932  1.00 87.49 79  A 1 
ATOM 615  C CD2 . LEU A 1 79  ? -8.519  3.927   -11.042 1.00 87.62 79  A 1 
ATOM 616  N N   . TYR A 1 80  ? -4.862  6.784   -11.775 1.00 95.63 80  A 1 
ATOM 617  C CA  . TYR A 1 80  ? -3.668  6.373   -12.516 1.00 95.91 80  A 1 
ATOM 618  C C   . TYR A 1 80  ? -2.409  7.083   -12.036 1.00 96.28 80  A 1 
ATOM 619  O O   . TYR A 1 80  ? -1.360  6.453   -11.941 1.00 95.83 80  A 1 
ATOM 620  C CB  . TYR A 1 80  ? -3.881  6.574   -14.016 1.00 95.56 80  A 1 
ATOM 621  C CG  . TYR A 1 80  ? -4.871  5.606   -14.630 1.00 95.40 80  A 1 
ATOM 622  C CD1 . TYR A 1 80  ? -4.676  4.213   -14.503 1.00 93.28 80  A 1 
ATOM 623  C CD2 . TYR A 1 80  ? -5.974  6.090   -15.357 1.00 93.49 80  A 1 
ATOM 624  C CE1 . TYR A 1 80  ? -5.577  3.312   -15.096 1.00 92.61 80  A 1 
ATOM 625  C CE2 . TYR A 1 80  ? -6.877  5.189   -15.956 1.00 92.44 80  A 1 
ATOM 626  C CZ  . TYR A 1 80  ? -6.679  3.800   -15.828 1.00 93.33 80  A 1 
ATOM 627  O OH  . TYR A 1 80  ? -7.545  2.931   -16.412 1.00 91.51 80  A 1 
ATOM 628  N N   . ARG A 1 81  ? -2.501  8.348   -11.608 1.00 95.11 81  A 1 
ATOM 629  C CA  . ARG A 1 81  ? -1.368  9.020   -10.960 1.00 95.24 81  A 1 
ATOM 630  C C   . ARG A 1 81  ? -0.920  8.272   -9.706  1.00 95.92 81  A 1 
ATOM 631  O O   . ARG A 1 81  ? 0.277   8.118   -9.491  1.00 95.48 81  A 1 
ATOM 632  C CB  . ARG A 1 81  ? -1.734  10.477  -10.683 1.00 94.62 81  A 1 
ATOM 633  C CG  . ARG A 1 81  ? -0.559  11.315  -10.160 1.00 92.26 81  A 1 
ATOM 634  C CD  . ARG A 1 81  ? -0.408  11.219  -8.628  1.00 89.86 81  A 1 
ATOM 635  N NE  . ARG A 1 81  ? 0.715   12.029  -8.153  1.00 87.90 81  A 1 
ATOM 636  C CZ  . ARG A 1 81  ? 1.261   11.971  -6.963  1.00 88.94 81  A 1 
ATOM 637  N NH1 . ARG A 1 81  ? 0.822   11.183  -6.019  1.00 78.42 81  A 1 
ATOM 638  N NH2 . ARG A 1 81  ? 2.290   12.720  -6.690  1.00 84.66 81  A 1 
ATOM 639  N N   . ALA A 1 82  ? -1.852  7.827   -8.868  1.00 95.15 82  A 1 
ATOM 640  C CA  . ALA A 1 82  ? -1.510  7.095   -7.649  1.00 95.15 82  A 1 
ATOM 641  C C   . ALA A 1 82  ? -0.926  5.707   -7.960  1.00 95.99 82  A 1 
ATOM 642  O O   . ALA A 1 82  ? 0.045   5.305   -7.320  1.00 95.37 82  A 1 
ATOM 643  C CB  . ALA A 1 82  ? -2.751  7.010   -6.750  1.00 94.41 82  A 1 
ATOM 644  N N   . LEU A 1 83  ? -1.483  5.003   -8.958  1.00 95.92 83  A 1 
ATOM 645  C CA  . LEU A 1 83  ? -0.981  3.700   -9.400  1.00 96.19 83  A 1 
ATOM 646  C C   . LEU A 1 83  ? 0.448   3.808   -9.943  1.00 96.88 83  A 1 
ATOM 647  O O   . LEU A 1 83  ? 1.333   3.133   -9.427  1.00 96.57 83  A 1 
ATOM 648  C CB  . LEU A 1 83  ? -1.932  3.092   -10.450 1.00 95.62 83  A 1 
ATOM 649  C CG  . LEU A 1 83  ? -3.338  2.731   -9.926  1.00 93.34 83  A 1 
ATOM 650  C CD1 . LEU A 1 83  ? -4.193  2.187   -11.068 1.00 90.23 83  A 1 
ATOM 651  C CD2 . LEU A 1 83  ? -3.304  1.691   -8.807  1.00 89.99 83  A 1 
ATOM 652  N N   . LEU A 1 84  ? 0.696   4.722   -10.886 1.00 96.76 84  A 1 
ATOM 653  C CA  . LEU A 1 84  ? 2.026   4.927   -11.464 1.00 96.99 84  A 1 
ATOM 654  C C   . LEU A 1 84  ? 3.045   5.377   -10.411 1.00 97.36 84  A 1 
ATOM 655  O O   . LEU A 1 84  ? 4.158   4.865   -10.382 1.00 96.83 84  A 1 
ATOM 656  C CB  . LEU A 1 84  ? 1.941   5.940   -12.620 1.00 96.54 84  A 1 
ATOM 657  C CG  . LEU A 1 84  ? 1.163   5.438   -13.854 1.00 95.04 84  A 1 
ATOM 658  C CD1 . LEU A 1 84  ? 1.057   6.562   -14.881 1.00 91.51 84  A 1 
ATOM 659  C CD2 . LEU A 1 84  ? 1.835   4.241   -14.528 1.00 90.93 84  A 1 
ATOM 660  N N   . ALA A 1 85  ? 2.667   6.259   -9.483  1.00 96.81 85  A 1 
ATOM 661  C CA  . ALA A 1 85  ? 3.546   6.650   -8.379  1.00 96.75 85  A 1 
ATOM 662  C C   . ALA A 1 85  ? 3.928   5.459   -7.484  1.00 97.05 85  A 1 
ATOM 663  O O   . ALA A 1 85  ? 5.078   5.346   -7.064  1.00 96.47 85  A 1 
ATOM 664  C CB  . ALA A 1 85  ? 2.858   7.743   -7.551  1.00 96.11 85  A 1 
ATOM 665  N N   . ASN A 1 86  ? 2.980   4.560   -7.195  1.00 97.30 86  A 1 
ATOM 666  C CA  . ASN A 1 86  ? 3.261   3.350   -6.424  1.00 97.56 86  A 1 
ATOM 667  C C   . ASN A 1 86  ? 4.158   2.378   -7.207  1.00 97.96 86  A 1 
ATOM 668  O O   . ASN A 1 86  ? 5.060   1.804   -6.607  1.00 97.00 86  A 1 
ATOM 669  C CB  . ASN A 1 86  ? 1.948   2.666   -6.020  1.00 96.60 86  A 1 
ATOM 670  C CG  . ASN A 1 86  ? 1.112   3.409   -4.991  1.00 94.60 86  A 1 
ATOM 671  O OD1 . ASN A 1 86  ? 1.565   4.118   -4.099  1.00 86.94 86  A 1 
ATOM 672  N ND2 . ASN A 1 86  ? -0.186  3.192   -5.029  1.00 86.79 86  A 1 
ATOM 673  N N   . MET A 1 87  ? 3.947   2.216   -8.520  1.00 97.55 87  A 1 
ATOM 674  C CA  . MET A 1 87  ? 4.804   1.374   -9.366  1.00 97.73 87  A 1 
ATOM 675  C C   . MET A 1 87  ? 6.242   1.896   -9.407  1.00 98.09 87  A 1 
ATOM 676  O O   . MET A 1 87  ? 7.169   1.143   -9.132  1.00 97.43 87  A 1 
ATOM 677  C CB  . MET A 1 87  ? 4.235   1.299   -10.787 1.00 96.99 87  A 1 
ATOM 678  C CG  . MET A 1 87  ? 2.904   0.548   -10.868 1.00 95.30 87  A 1 
ATOM 679  S SD  . MET A 1 87  ? 2.089   0.704   -12.480 1.00 93.95 87  A 1 
ATOM 680  C CE  . MET A 1 87  ? 3.194   -0.326  -13.496 1.00 84.60 87  A 1 
ATOM 681  N N   . ILE A 1 88  ? 6.426   3.197   -9.653  1.00 97.76 88  A 1 
ATOM 682  C CA  . ILE A 1 88  ? 7.744   3.851   -9.679  1.00 97.77 88  A 1 
ATOM 683  C C   . ILE A 1 88  ? 8.475   3.660   -8.347  1.00 97.72 88  A 1 
ATOM 684  O O   . ILE A 1 88  ? 9.638   3.264   -8.318  1.00 96.94 88  A 1 
ATOM 685  C CB  . ILE A 1 88  ? 7.578   5.348   -10.024 1.00 97.48 88  A 1 
ATOM 686  C CG1 . ILE A 1 88  ? 7.120   5.512   -11.492 1.00 96.01 88  A 1 
ATOM 687  C CG2 . ILE A 1 88  ? 8.881   6.138   -9.801  1.00 96.10 88  A 1 
ATOM 688  C CD1 . ILE A 1 88  ? 6.515   6.890   -11.785 1.00 91.76 88  A 1 
ATOM 689  N N   . LYS A 1 89  ? 7.781   3.893   -7.224  1.00 97.37 89  A 1 
ATOM 690  C CA  . LYS A 1 89  ? 8.353   3.657   -5.895  1.00 97.19 89  A 1 
ATOM 691  C C   . LYS A 1 89  ? 8.655   2.175   -5.653  1.00 97.42 89  A 1 
ATOM 692  O O   . LYS A 1 89  ? 9.678   1.840   -5.067  1.00 96.12 89  A 1 
ATOM 693  C CB  . LYS A 1 89  ? 7.422   4.253   -4.827  1.00 96.42 89  A 1 
ATOM 694  C CG  . LYS A 1 89  ? 8.047   4.064   -3.445  1.00 92.26 89  A 1 
ATOM 695  C CD  . LYS A 1 89  ? 7.319   4.817   -2.336  1.00 89.16 89  A 1 
ATOM 696  C CE  . LYS A 1 89  ? 8.185   4.575   -1.094  1.00 80.94 89  A 1 
ATOM 697  N NZ  . LYS A 1 89  ? 7.879   5.453   0.038   1.00 73.72 89  A 1 
ATOM 698  N N   . GLY A 1 90  ? 7.769   1.286   -6.105  1.00 97.50 90  A 1 
ATOM 699  C CA  . GLY A 1 90  ? 7.918   -0.157  -5.942  1.00 97.43 90  A 1 
ATOM 700  C C   . GLY A 1 90  ? 9.158   -0.708  -6.634  1.00 97.59 90  A 1 
ATOM 701  O O   . GLY A 1 90  ? 9.959   -1.392  -5.997  1.00 96.45 90  A 1 
ATOM 702  N N   . VAL A 1 91  ? 9.365   -0.349  -7.906  1.00 97.69 91  A 1 
ATOM 703  C CA  . VAL A 1 91  ? 10.516  -0.833  -8.689  1.00 97.46 91  A 1 
ATOM 704  C C   . VAL A 1 91  ? 11.850  -0.188  -8.290  1.00 97.27 91  A 1 
ATOM 705  O O   . VAL A 1 91  ? 12.906  -0.747  -8.589  1.00 95.26 91  A 1 
ATOM 706  C CB  . VAL A 1 91  ? 10.290  -0.674  -10.206 1.00 96.83 91  A 1 
ATOM 707  C CG1 . VAL A 1 91  ? 9.035   -1.421  -10.674 1.00 90.37 91  A 1 
ATOM 708  C CG2 . VAL A 1 91  ? 10.208  0.788   -10.654 1.00 91.84 91  A 1 
ATOM 709  N N   . SER A 1 92  ? 11.820  0.967   -7.611  1.00 97.16 92  A 1 
ATOM 710  C CA  . SER A 1 92  ? 13.022  1.658   -7.122  1.00 96.61 92  A 1 
ATOM 711  C C   . SER A 1 92  ? 13.362  1.284   -5.677  1.00 96.33 92  A 1 
ATOM 712  O O   . SER A 1 92  ? 14.406  0.683   -5.411  1.00 93.52 92  A 1 
ATOM 713  C CB  . SER A 1 92  ? 12.892  3.176   -7.300  1.00 95.52 92  A 1 
ATOM 714  O OG  . SER A 1 92  ? 11.718  3.684   -6.687  1.00 87.45 92  A 1 
ATOM 715  N N   . GLU A 1 93  ? 12.479  1.590   -4.737  1.00 96.49 93  A 1 
ATOM 716  C CA  . GLU A 1 93  ? 12.697  1.394   -3.293  1.00 95.92 93  A 1 
ATOM 717  C C   . GLU A 1 93  ? 12.105  0.073   -2.775  1.00 96.17 93  A 1 
ATOM 718  O O   . GLU A 1 93  ? 12.635  -0.531  -1.839  1.00 92.53 93  A 1 
ATOM 719  C CB  . GLU A 1 93  ? 12.077  2.570   -2.520  1.00 94.13 93  A 1 
ATOM 720  C CG  . GLU A 1 93  ? 12.724  3.932   -2.827  1.00 87.05 93  A 1 
ATOM 721  C CD  . GLU A 1 93  ? 11.950  5.090   -2.166  1.00 85.76 93  A 1 
ATOM 722  O OE1 . GLU A 1 93  ? 12.100  6.243   -2.631  1.00 77.50 93  A 1 
ATOM 723  O OE2 . GLU A 1 93  ? 11.138  4.844   -1.233  1.00 77.75 93  A 1 
ATOM 724  N N   . GLY A 1 94  ? 11.019  -0.391  -3.383  1.00 96.45 94  A 1 
ATOM 725  C CA  . GLY A 1 94  ? 10.175  -1.464  -2.864  1.00 96.56 94  A 1 
ATOM 726  C C   . GLY A 1 94  ? 9.247   -0.996  -1.737  1.00 97.18 94  A 1 
ATOM 727  O O   . GLY A 1 94  ? 9.232   0.171   -1.331  1.00 95.22 94  A 1 
ATOM 728  N N   . PHE A 1 95  ? 8.468   -1.932  -1.230  1.00 97.28 95  A 1 
ATOM 729  C CA  . PHE A 1 95  ? 7.593   -1.731  -0.085  1.00 97.35 95  A 1 
ATOM 730  C C   . PHE A 1 95  ? 7.905   -2.746  1.010   1.00 97.54 95  A 1 
ATOM 731  O O   . PHE A 1 95  ? 8.333   -3.868  0.745   1.00 96.42 95  A 1 
ATOM 732  C CB  . PHE A 1 95  ? 6.128   -1.801  -0.524  1.00 96.92 95  A 1 
ATOM 733  C CG  . PHE A 1 95  ? 5.718   -0.701  -1.484  1.00 97.25 95  A 1 
ATOM 734  C CD1 . PHE A 1 95  ? 5.529   0.609   -1.012  1.00 94.68 95  A 1 
ATOM 735  C CD2 . PHE A 1 95  ? 5.565   -0.984  -2.853  1.00 95.44 95  A 1 
ATOM 736  C CE1 . PHE A 1 95  ? 5.193   1.638   -1.910  1.00 94.44 95  A 1 
ATOM 737  C CE2 . PHE A 1 95  ? 5.229   0.043   -3.747  1.00 94.51 95  A 1 
ATOM 738  C CZ  . PHE A 1 95  ? 5.045   1.355   -3.277  1.00 95.47 95  A 1 
ATOM 739  N N   . GLU A 1 96  ? 7.647   -2.339  2.246   1.00 97.27 96  A 1 
ATOM 740  C CA  . GLU A 1 96  ? 7.743   -3.175  3.434   1.00 97.47 96  A 1 
ATOM 741  C C   . GLU A 1 96  ? 6.482   -2.974  4.278   1.00 97.66 96  A 1 
ATOM 742  O O   . GLU A 1 96  ? 6.058   -1.843  4.521   1.00 96.37 96  A 1 
ATOM 743  C CB  . GLU A 1 96  ? 9.024   -2.824  4.212   1.00 96.12 96  A 1 
ATOM 744  C CG  . GLU A 1 96  ? 9.284   -3.776  5.373   1.00 90.81 96  A 1 
ATOM 745  C CD  . GLU A 1 96  ? 10.534  -3.372  6.174   1.00 90.11 96  A 1 
ATOM 746  O OE1 . GLU A 1 96  ? 10.367  -2.858  7.303   1.00 79.92 96  A 1 
ATOM 747  O OE2 . GLU A 1 96  ? 11.664  -3.617  5.720   1.00 81.98 96  A 1 
ATOM 748  N N   . ILE A 1 97  ? 5.868   -4.083  4.703   1.00 97.47 97  A 1 
ATOM 749  C CA  . ILE A 1 97  ? 4.740   -4.082  5.635   1.00 97.68 97  A 1 
ATOM 750  C C   . ILE A 1 97  ? 5.131   -4.924  6.843   1.00 97.90 97  A 1 
ATOM 751  O O   . ILE A 1 97  ? 5.500   -6.086  6.705   1.00 97.17 97  A 1 
ATOM 752  C CB  . ILE A 1 97  ? 3.440   -4.583  4.963   1.00 97.18 97  A 1 
ATOM 753  C CG1 . ILE A 1 97  ? 3.027   -3.630  3.817   1.00 94.69 97  A 1 
ATOM 754  C CG2 . ILE A 1 97  ? 2.311   -4.703  6.008   1.00 93.93 97  A 1 
ATOM 755  C CD1 . ILE A 1 97  ? 1.754   -4.044  3.065   1.00 90.30 97  A 1 
ATOM 756  N N   . LYS A 1 98  ? 5.004   -4.341  8.031   1.00 97.85 98  A 1 
ATOM 757  C CA  . LYS A 1 98  ? 5.266   -5.014  9.305   1.00 97.77 98  A 1 
ATOM 758  C C   . LYS A 1 98  ? 3.957   -5.273  10.035  1.00 97.71 98  A 1 
ATOM 759  O O   . LYS A 1 98  ? 3.161   -4.353  10.245  1.00 96.53 98  A 1 
ATOM 760  C CB  . LYS A 1 98  ? 6.238   -4.192  10.156  1.00 97.10 98  A 1 
ATOM 761  C CG  . LYS A 1 98  ? 7.612   -4.098  9.483   1.00 95.24 98  A 1 
ATOM 762  C CD  . LYS A 1 98  ? 8.614   -3.255  10.288  1.00 93.01 98  A 1 
ATOM 763  C CE  . LYS A 1 98  ? 9.939   -3.382  9.544   1.00 87.55 98  A 1 
ATOM 764  N NZ  . LYS A 1 98  ? 10.897  -2.295  9.746   1.00 79.78 98  A 1 
ATOM 765  N N   . GLN A 1 99  ? 3.750   -6.526  10.433  1.00 97.94 99  A 1 
ATOM 766  C CA  . GLN A 1 99  ? 2.621   -6.951  11.249  1.00 97.97 99  A 1 
ATOM 767  C C   . GLN A 1 99  ? 3.125   -7.575  12.549  1.00 97.87 99  A 1 
ATOM 768  O O   . GLN A 1 99  ? 4.105   -8.308  12.547  1.00 96.88 99  A 1 
ATOM 769  C CB  . GLN A 1 99  ? 1.722   -7.923  10.471  1.00 97.58 99  A 1 
ATOM 770  C CG  . GLN A 1 99  ? 1.118   -7.271  9.222   1.00 96.49 99  A 1 
ATOM 771  C CD  . GLN A 1 99  ? 0.109   -8.178  8.529   1.00 96.60 99  A 1 
ATOM 772  O OE1 . GLN A 1 99  ? 0.366   -9.313  8.176   1.00 89.76 99  A 1 
ATOM 773  N NE2 . GLN A 1 99  ? -1.095  -7.707  8.298   1.00 87.94 99  A 1 
ATOM 774  N N   . GLU A 1 100 ? 2.449   -7.291  13.652  1.00 97.61 100 A 1 
ATOM 775  C CA  . GLU A 1 100 ? 2.755   -7.851  14.965  1.00 97.15 100 A 1 
ATOM 776  C C   . GLU A 1 100 ? 1.642   -8.796  15.428  1.00 97.54 100 A 1 
ATOM 777  O O   . GLU A 1 100 ? 0.454   -8.529  15.238  1.00 96.04 100 A 1 
ATOM 778  C CB  . GLU A 1 100 ? 3.053   -6.740  15.994  1.00 94.30 100 A 1 
ATOM 779  C CG  . GLU A 1 100 ? 1.887   -5.758  16.221  1.00 85.66 100 A 1 
ATOM 780  C CD  . GLU A 1 100 ? 2.108   -4.766  17.372  1.00 86.96 100 A 1 
ATOM 781  O OE1 . GLU A 1 100 ? 1.131   -4.038  17.708  1.00 78.63 100 A 1 
ATOM 782  O OE2 . GLU A 1 100 ? 3.204   -4.754  17.963  1.00 79.52 100 A 1 
ATOM 783  N N   . LEU A 1 101 ? 2.028   -9.912  16.060  1.00 97.37 101 A 1 
ATOM 784  C CA  . LEU A 1 101 ? 1.111   -10.873 16.661  1.00 97.48 101 A 1 
ATOM 785  C C   . LEU A 1 101 ? 0.965   -10.560 18.148  1.00 97.26 101 A 1 
ATOM 786  O O   . LEU A 1 101 ? 1.821   -10.897 18.962  1.00 95.74 101 A 1 
ATOM 787  C CB  . LEU A 1 101 ? 1.597   -12.315 16.433  1.00 97.25 101 A 1 
ATOM 788  C CG  . LEU A 1 101 ? 1.326   -12.876 15.029  1.00 95.80 101 A 1 
ATOM 789  C CD1 . LEU A 1 101 ? 2.179   -12.210 13.961  1.00 90.69 101 A 1 
ATOM 790  C CD2 . LEU A 1 101 ? 1.663   -14.371 15.011  1.00 90.10 101 A 1 
ATOM 791  N N   . VAL A 1 102 ? -0.138  -9.934  18.511  1.00 96.89 102 A 1 
ATOM 792  C CA  . VAL A 1 102 ? -0.428  -9.569  19.899  1.00 96.54 102 A 1 
ATOM 793  C C   . VAL A 1 102 ? -1.270  -10.661 20.553  1.00 96.65 102 A 1 
ATOM 794  O O   . VAL A 1 102 ? -2.481  -10.736 20.350  1.00 94.91 102 A 1 
ATOM 795  C CB  . VAL A 1 102 ? -1.092  -8.184  19.985  1.00 95.43 102 A 1 
ATOM 796  C CG1 . VAL A 1 102 ? -1.287  -7.764  21.449  1.00 93.08 102 A 1 
ATOM 797  C CG2 . VAL A 1 102 ? -0.236  -7.114  19.299  1.00 92.91 102 A 1 
ATOM 798  N N   . GLY A 1 103 ? -0.643  -11.512 21.370  1.00 95.98 103 A 1 
ATOM 799  C CA  . GLY A 1 103 ? -1.345  -12.557 22.110  1.00 95.49 103 A 1 
ATOM 800  C C   . GLY A 1 103 ? -0.380  -13.527 22.790  1.00 95.70 103 A 1 
ATOM 801  O O   . GLY A 1 103 ? 0.679   -13.827 22.255  1.00 93.93 103 A 1 
ATOM 802  N N   . VAL A 1 104 ? -0.738  -14.028 23.963  1.00 95.68 104 A 1 
ATOM 803  C CA  . VAL A 1 104 ? 0.063   -15.039 24.661  1.00 95.34 104 A 1 
ATOM 804  C C   . VAL A 1 104 ? 0.048   -16.332 23.854  1.00 95.48 104 A 1 
ATOM 805  O O   . VAL A 1 104 ? -1.023  -16.810 23.486  1.00 91.12 104 A 1 
ATOM 806  C CB  . VAL A 1 104 ? -0.447  -15.277 26.095  1.00 93.72 104 A 1 
ATOM 807  C CG1 . VAL A 1 104 ? 0.408   -16.313 26.832  1.00 88.59 104 A 1 
ATOM 808  C CG2 . VAL A 1 104 ? -0.422  -13.979 26.915  1.00 88.44 104 A 1 
ATOM 809  N N   . GLY A 1 105 ? 1.230   -16.884 23.568  1.00 95.37 105 A 1 
ATOM 810  C CA  . GLY A 1 105 ? 1.379   -18.120 22.790  1.00 94.94 105 A 1 
ATOM 811  C C   . GLY A 1 105 ? 1.243   -17.959 21.273  1.00 95.60 105 A 1 
ATOM 812  O O   . GLY A 1 105 ? 1.345   -18.956 20.565  1.00 93.52 105 A 1 
ATOM 813  N N   . TYR A 1 106 ? 1.023   -16.735 20.763  1.00 96.04 106 A 1 
ATOM 814  C CA  . TYR A 1 106 ? 1.011   -16.504 19.318  1.00 96.45 106 A 1 
ATOM 815  C C   . TYR A 1 106 ? 2.434   -16.560 18.769  1.00 96.57 106 A 1 
ATOM 816  O O   . TYR A 1 106 ? 3.349   -15.984 19.350  1.00 95.01 106 A 1 
ATOM 817  C CB  . TYR A 1 106 ? 0.324   -15.178 18.964  1.00 96.23 106 A 1 
ATOM 818  C CG  . TYR A 1 106 ? -1.184  -15.111 19.175  1.00 96.44 106 A 1 
ATOM 819  C CD1 . TYR A 1 106 ? -1.901  -16.136 19.828  1.00 93.62 106 A 1 
ATOM 820  C CD2 . TYR A 1 106 ? -1.885  -13.991 18.684  1.00 93.87 106 A 1 
ATOM 821  C CE1 . TYR A 1 106 ? -3.294  -16.039 20.006  1.00 93.06 106 A 1 
ATOM 822  C CE2 . TYR A 1 106 ? -3.281  -13.892 18.859  1.00 93.07 106 A 1 
ATOM 823  C CZ  . TYR A 1 106 ? -3.986  -14.914 19.527  1.00 94.60 106 A 1 
ATOM 824  O OH  . TYR A 1 106 ? -5.328  -14.817 19.709  1.00 92.93 106 A 1 
ATOM 825  N N   . LYS A 1 107 ? 2.609   -17.265 17.650  1.00 97.04 107 A 1 
ATOM 826  C CA  . LYS A 1 107 ? 3.893   -17.441 16.967  1.00 96.86 107 A 1 
ATOM 827  C C   . LYS A 1 107 ? 3.697   -17.333 15.466  1.00 97.41 107 A 1 
ATOM 828  O O   . LYS A 1 107 ? 2.617   -17.649 14.961  1.00 96.50 107 A 1 
ATOM 829  C CB  . LYS A 1 107 ? 4.514   -18.799 17.332  1.00 95.49 107 A 1 
ATOM 830  C CG  . LYS A 1 107 ? 4.835   -18.945 18.824  1.00 89.47 107 A 1 
ATOM 831  C CD  . LYS A 1 107 ? 5.519   -20.287 19.076  1.00 84.44 107 A 1 
ATOM 832  C CE  . LYS A 1 107 ? 5.839   -20.477 20.557  1.00 76.10 107 A 1 
ATOM 833  N NZ  . LYS A 1 107 ? 6.542   -21.771 20.770  1.00 65.91 107 A 1 
ATOM 834  N N   . ALA A 1 108 ? 4.740   -16.904 14.770  1.00 97.10 108 A 1 
ATOM 835  C CA  . ALA A 1 108 ? 4.834   -16.961 13.320  1.00 97.15 108 A 1 
ATOM 836  C C   . ALA A 1 108 ? 6.233   -17.419 12.934  1.00 97.22 108 A 1 
ATOM 837  O O   . ALA A 1 108 ? 7.208   -16.951 13.515  1.00 95.78 108 A 1 
ATOM 838  C CB  . ALA A 1 108 ? 4.520   -15.590 12.717  1.00 96.36 108 A 1 
ATOM 839  N N   . GLU A 1 109 ? 6.322   -18.311 11.957  1.00 97.36 109 A 1 
ATOM 840  C CA  . GLU A 1 109 ? 7.578   -18.828 11.432  1.00 97.12 109 A 1 
ATOM 841  C C   . GLU A 1 109 ? 7.536   -18.828 9.909   1.00 97.37 109 A 1 
ATOM 842  O O   . GLU A 1 109 ? 6.610   -19.367 9.298   1.00 96.00 109 A 1 
ATOM 843  C CB  . GLU A 1 109 ? 7.879   -20.224 12.008  1.00 95.94 109 A 1 
ATOM 844  C CG  . GLU A 1 109 ? 8.175   -20.152 13.518  1.00 85.35 109 A 1 
ATOM 845  C CD  . GLU A 1 109 ? 8.520   -21.501 14.167  1.00 81.91 109 A 1 
ATOM 846  O OE1 . GLU A 1 109 ? 8.695   -21.494 15.415  1.00 72.00 109 A 1 
ATOM 847  O OE2 . GLU A 1 109 ? 8.594   -22.517 13.452  1.00 71.84 109 A 1 
ATOM 848  N N   . ALA A 1 110 ? 8.529   -18.186 9.294   1.00 97.16 110 A 1 
ATOM 849  C CA  . ALA A 1 110 ? 8.743   -18.268 7.859   1.00 96.83 110 A 1 
ATOM 850  C C   . ALA A 1 110 ? 9.430   -19.598 7.544   1.00 96.46 110 A 1 
ATOM 851  O O   . ALA A 1 110 ? 10.511  -19.879 8.059   1.00 94.25 110 A 1 
ATOM 852  C CB  . ALA A 1 110 ? 9.562   -17.060 7.392   1.00 96.09 110 A 1 
ATOM 853  N N   . LYS A 1 111 ? 8.798   -20.418 6.708   1.00 96.75 111 A 1 
ATOM 854  C CA  . LYS A 1 111 ? 9.304   -21.715 6.265   1.00 95.66 111 A 1 
ATOM 855  C C   . LYS A 1 111 ? 9.888   -21.631 4.855   1.00 95.30 111 A 1 
ATOM 856  O O   . LYS A 1 111 ? 9.510   -20.747 4.079   1.00 92.84 111 A 1 
ATOM 857  C CB  . LYS A 1 111 ? 8.202   -22.774 6.381   1.00 95.04 111 A 1 
ATOM 858  C CG  . LYS A 1 111 ? 7.930   -23.113 7.852   1.00 92.58 111 A 1 
ATOM 859  C CD  . LYS A 1 111 ? 7.120   -24.402 7.990   1.00 87.29 111 A 1 
ATOM 860  C CE  . LYS A 1 111 ? 7.161   -24.820 9.456   1.00 83.11 111 A 1 
ATOM 861  N NZ  . LYS A 1 111 ? 6.432   -26.081 9.698   1.00 74.42 111 A 1 
ATOM 862  N N   . PRO A 1 112 ? 10.786  -22.571 4.489   1.00 94.90 112 A 1 
ATOM 863  C CA  . PRO A 1 112 ? 11.235  -22.715 3.111   1.00 93.82 112 A 1 
ATOM 864  C C   . PRO A 1 112 ? 10.052  -22.860 2.142   1.00 93.28 112 A 1 
ATOM 865  O O   . PRO A 1 112 ? 9.015   -23.420 2.495   1.00 88.83 112 A 1 
ATOM 866  C CB  . PRO A 1 112 ? 12.139  -23.955 3.095   1.00 92.38 112 A 1 
ATOM 867  C CG  . PRO A 1 112 ? 12.622  -24.075 4.539   1.00 90.42 112 A 1 
ATOM 868  C CD  . PRO A 1 112 ? 11.421  -23.584 5.337   1.00 93.05 112 A 1 
ATOM 869  N N   . GLY A 1 113 ? 10.214  -22.360 0.913   1.00 93.62 113 A 1 
ATOM 870  C CA  . GLY A 1 113 ? 9.131   -22.364 -0.082  1.00 92.37 113 A 1 
ATOM 871  C C   . GLY A 1 113 ? 8.153   -21.190 0.044   1.00 93.18 113 A 1 
ATOM 872  O O   . GLY A 1 113 ? 7.039   -21.281 -0.445  1.00 89.50 113 A 1 
ATOM 873  N N   . ASN A 1 114 ? 8.567   -20.095 0.693   1.00 93.29 114 A 1 
ATOM 874  C CA  . ASN A 1 114 ? 7.757   -18.883 0.867   1.00 93.90 114 A 1 
ATOM 875  C C   . ASN A 1 114 ? 6.426   -19.141 1.603   1.00 95.72 114 A 1 
ATOM 876  O O   . ASN A 1 114 ? 5.377   -18.578 1.281   1.00 93.64 114 A 1 
ATOM 877  C CB  . ASN A 1 114 ? 7.616   -18.166 -0.486  1.00 90.84 114 A 1 
ATOM 878  C CG  . ASN A 1 114 ? 7.341   -16.680 -0.347  1.00 88.67 114 A 1 
ATOM 879  O OD1 . ASN A 1 114 ? 7.778   -16.030 0.595   1.00 81.24 114 A 1 
ATOM 880  N ND2 . ASN A 1 114 ? 6.686   -16.088 -1.317  1.00 82.29 114 A 1 
ATOM 881  N N   . GLN A 1 115 ? 6.472   -20.009 2.605   1.00 96.55 115 A 1 
ATOM 882  C CA  . GLN A 1 115 ? 5.338   -20.357 3.453   1.00 97.03 115 A 1 
ATOM 883  C C   . GLN A 1 115 ? 5.448   -19.687 4.820   1.00 97.52 115 A 1 
ATOM 884  O O   . GLN A 1 115 ? 6.514   -19.628 5.430   1.00 96.44 115 A 1 
ATOM 885  C CB  . GLN A 1 115 ? 5.210   -21.879 3.585   1.00 95.95 115 A 1 
ATOM 886  C CG  . GLN A 1 115 ? 4.847   -22.534 2.241   1.00 92.11 115 A 1 
ATOM 887  C CD  . GLN A 1 115 ? 4.691   -24.043 2.326   1.00 91.11 115 A 1 
ATOM 888  O OE1 . GLN A 1 115 ? 4.981   -24.688 3.328   1.00 83.79 115 A 1 
ATOM 889  N NE2 . GLN A 1 115 ? 4.227   -24.666 1.266   1.00 82.24 115 A 1 
ATOM 890  N N   . LEU A 1 116 ? 4.324   -19.203 5.322   1.00 96.93 116 A 1 
ATOM 891  C CA  . LEU A 1 116 ? 4.195   -18.636 6.654   1.00 97.42 116 A 1 
ATOM 892  C C   . LEU A 1 116 ? 3.345   -19.571 7.515   1.00 97.73 116 A 1 
ATOM 893  O O   . LEU A 1 116 ? 2.142   -19.705 7.283   1.00 97.05 116 A 1 
ATOM 894  C CB  . LEU A 1 116 ? 3.589   -17.229 6.520   1.00 97.20 116 A 1 
ATOM 895  C CG  . LEU A 1 116 ? 3.356   -16.506 7.854   1.00 96.62 116 A 1 
ATOM 896  C CD1 . LEU A 1 116 ? 4.667   -16.190 8.576   1.00 94.05 116 A 1 
ATOM 897  C CD2 . LEU A 1 116 ? 2.621   -15.193 7.589   1.00 94.07 116 A 1 
ATOM 898  N N   . GLU A 1 117 ? 3.959   -20.183 8.526   1.00 97.81 117 A 1 
ATOM 899  C CA  . GLU A 1 117 ? 3.231   -20.916 9.560   1.00 97.84 117 A 1 
ATOM 900  C C   . GLU A 1 117 ? 2.889   -19.991 10.726  1.00 97.87 117 A 1 
ATOM 901  O O   . GLU A 1 117 ? 3.733   -19.250 11.229  1.00 96.82 117 A 1 
ATOM 902  C CB  . GLU A 1 117 ? 4.014   -22.147 10.020  1.00 97.14 117 A 1 
ATOM 903  C CG  . GLU A 1 117 ? 3.169   -22.988 10.996  1.00 94.61 117 A 1 
ATOM 904  C CD  . GLU A 1 117 ? 3.798   -24.334 11.369  1.00 93.15 117 A 1 
ATOM 905  O OE1 . GLU A 1 117 ? 3.167   -25.069 12.173  1.00 84.45 117 A 1 
ATOM 906  O OE2 . GLU A 1 117 ? 4.859   -24.683 10.837  1.00 86.31 117 A 1 
ATOM 907  N N   . MET A 1 118 ? 1.641   -20.039 11.177  1.00 97.69 118 A 1 
ATOM 908  C CA  . MET A 1 118 ? 1.149   -19.217 12.278  1.00 97.57 118 A 1 
ATOM 909  C C   . MET A 1 118 ? 0.409   -20.056 13.315  1.00 97.61 118 A 1 
ATOM 910  O O   . MET A 1 118 ? -0.523  -20.796 12.995  1.00 96.73 118 A 1 
ATOM 911  C CB  . MET A 1 118 ? 0.228   -18.106 11.747  1.00 97.09 118 A 1 
ATOM 912  C CG  . MET A 1 118 ? 0.922   -17.114 10.805  1.00 96.63 118 A 1 
ATOM 913  S SD  . MET A 1 118 ? -0.209  -15.872 10.109  1.00 95.09 118 A 1 
ATOM 914  C CE  . MET A 1 118 ? -1.089  -16.899 8.902   1.00 88.31 118 A 1 
ATOM 915  N N   . SER A 1 119 ? 0.757   -19.864 14.578  1.00 97.63 119 A 1 
ATOM 916  C CA  . SER A 1 119 ? -0.017  -20.340 15.722  1.00 97.37 119 A 1 
ATOM 917  C C   . SER A 1 119 ? -0.752  -19.155 16.345  1.00 97.55 119 A 1 
ATOM 918  O O   . SER A 1 119 ? -0.133  -18.246 16.897  1.00 96.03 119 A 1 
ATOM 919  C CB  . SER A 1 119 ? 0.901   -21.034 16.725  1.00 96.14 119 A 1 
ATOM 920  O OG  . SER A 1 119 ? 0.123   -21.555 17.786  1.00 80.06 119 A 1 
ATOM 921  N N   . LEU A 1 120 ? -2.081  -19.132 16.208  1.00 96.28 120 A 1 
ATOM 922  C CA  . LEU A 1 120 ? -2.938  -17.999 16.603  1.00 96.47 120 A 1 
ATOM 923  C C   . LEU A 1 120 ? -3.944  -18.372 17.705  1.00 96.21 120 A 1 
ATOM 924  O O   . LEU A 1 120 ? -4.982  -17.718 17.866  1.00 93.51 120 A 1 
ATOM 925  C CB  . LEU A 1 120 ? -3.620  -17.414 15.348  1.00 96.27 120 A 1 
ATOM 926  C CG  . LEU A 1 120 ? -2.662  -16.853 14.277  1.00 96.08 120 A 1 
ATOM 927  C CD1 . LEU A 1 120 ? -3.481  -16.383 13.073  1.00 94.37 120 A 1 
ATOM 928  C CD2 . LEU A 1 120 ? -1.838  -15.669 14.787  1.00 94.36 120 A 1 
ATOM 929  N N   . GLY A 1 121 ? -3.651  -19.431 18.466  1.00 95.91 121 A 1 
ATOM 930  C CA  . GLY A 1 121 ? -4.524  -19.937 19.527  1.00 95.09 121 A 1 
ATOM 931  C C   . GLY A 1 121 ? -5.707  -20.775 19.020  1.00 95.48 121 A 1 
ATOM 932  O O   . GLY A 1 121 ? -6.690  -20.926 19.738  1.00 93.01 121 A 1 
ATOM 933  N N   . TYR A 1 122 ? -5.632  -21.275 17.777  1.00 95.33 122 A 1 
ATOM 934  C CA  . TYR A 1 122 ? -6.508  -22.326 17.265  1.00 95.32 122 A 1 
ATOM 935  C C   . TYR A 1 122 ? -5.968  -23.712 17.646  1.00 95.84 122 A 1 
ATOM 936  O O   . TYR A 1 122 ? -4.829  -23.837 18.098  1.00 92.92 122 A 1 
ATOM 937  C CB  . TYR A 1 122 ? -6.672  -22.172 15.745  1.00 94.20 122 A 1 
ATOM 938  C CG  . TYR A 1 122 ? -7.305  -20.859 15.318  1.00 94.62 122 A 1 
ATOM 939  C CD1 . TYR A 1 122 ? -8.641  -20.576 15.674  1.00 90.36 122 A 1 
ATOM 940  C CD2 . TYR A 1 122 ? -6.567  -19.918 14.575  1.00 91.69 122 A 1 
ATOM 941  C CE1 . TYR A 1 122 ? -9.229  -19.354 15.296  1.00 89.92 122 A 1 
ATOM 942  C CE2 . TYR A 1 122 ? -7.157  -18.693 14.192  1.00 89.96 122 A 1 
ATOM 943  C CZ  . TYR A 1 122 ? -8.489  -18.410 14.556  1.00 91.60 122 A 1 
ATOM 944  O OH  . TYR A 1 122 ? -9.060  -17.227 14.199  1.00 89.49 122 A 1 
ATOM 945  N N   . SER A 1 123 ? -6.778  -24.762 17.436  1.00 96.42 123 A 1 
ATOM 946  C CA  . SER A 1 123 ? -6.393  -26.160 17.688  1.00 96.49 123 A 1 
ATOM 947  C C   . SER A 1 123 ? -5.304  -26.691 16.746  1.00 96.59 123 A 1 
ATOM 948  O O   . SER A 1 123 ? -4.716  -27.732 17.020  1.00 92.64 123 A 1 
ATOM 949  C CB  . SER A 1 123 ? -7.634  -27.057 17.566  1.00 94.84 123 A 1 
ATOM 950  O OG  . SER A 1 123 ? -8.298  -26.815 16.338  1.00 88.16 123 A 1 
ATOM 951  N N   . HIS A 1 124 ? -5.052  -26.000 15.635  1.00 97.06 124 A 1 
ATOM 952  C CA  . HIS A 1 124 ? -4.048  -26.355 14.638  1.00 97.07 124 A 1 
ATOM 953  C C   . HIS A 1 124 ? -3.290  -25.111 14.173  1.00 97.44 124 A 1 
ATOM 954  O O   . HIS A 1 124 ? -3.785  -23.989 14.284  1.00 96.06 124 A 1 
ATOM 955  C CB  . HIS A 1 124 ? -4.723  -27.084 13.460  1.00 95.80 124 A 1 
ATOM 956  C CG  . HIS A 1 124 ? -5.749  -26.248 12.724  1.00 93.99 124 A 1 
ATOM 957  N ND1 . HIS A 1 124 ? -7.064  -26.048 13.106  1.00 83.42 124 A 1 
ATOM 958  C CD2 . HIS A 1 124 ? -5.560  -25.535 11.570  1.00 85.60 124 A 1 
ATOM 959  C CE1 . HIS A 1 124 ? -7.640  -25.238 12.204  1.00 85.02 124 A 1 
ATOM 960  N NE2 . HIS A 1 124 ? -6.766  -24.898 11.248  1.00 87.35 124 A 1 
ATOM 961  N N   . ASN A 1 125 ? -2.080  -25.315 13.639  1.00 97.27 125 A 1 
ATOM 962  C CA  . ASN A 1 125 ? -1.301  -24.248 13.023  1.00 97.38 125 A 1 
ATOM 963  C C   . ASN A 1 125 ? -1.876  -23.916 11.642  1.00 97.80 125 A 1 
ATOM 964  O O   . ASN A 1 125 ? -2.309  -24.797 10.901  1.00 96.46 125 A 1 
ATOM 965  C CB  . ASN A 1 125 ? 0.182   -24.642 12.955  1.00 96.04 125 A 1 
ATOM 966  C CG  . ASN A 1 125 ? 0.859   -24.727 14.312  1.00 94.09 125 A 1 
ATOM 967  O OD1 . ASN A 1 125 ? 0.322   -24.342 15.346  1.00 84.44 125 A 1 
ATOM 968  N ND2 . ASN A 1 125 ? 2.073   -25.217 14.349  1.00 85.00 125 A 1 
ATOM 969  N N   . LEU A 1 126 ? -1.876  -22.635 11.301  1.00 97.36 126 A 1 
ATOM 970  C CA  . LEU A 1 126 ? -2.297  -22.144 9.998   1.00 97.46 126 A 1 
ATOM 971  C C   . LEU A 1 126 ? -1.067  -21.992 9.113   1.00 97.85 126 A 1 
ATOM 972  O O   . LEU A 1 126 ? -0.143  -21.266 9.476   1.00 96.73 126 A 1 
ATOM 973  C CB  . LEU A 1 126 ? -3.036  -20.810 10.162  1.00 96.60 126 A 1 
ATOM 974  C CG  . LEU A 1 126 ? -4.355  -20.921 10.946  1.00 93.19 126 A 1 
ATOM 975  C CD1 . LEU A 1 126 ? -4.882  -19.519 11.234  1.00 86.14 126 A 1 
ATOM 976  C CD2 . LEU A 1 126 ? -5.423  -21.681 10.163  1.00 85.88 126 A 1 
ATOM 977  N N   . ILE A 1 127 ? -1.083  -22.649 7.956   1.00 97.70 127 A 1 
ATOM 978  C CA  . ILE A 1 127 ? -0.051  -22.504 6.932   1.00 97.60 127 A 1 
ATOM 979  C C   . ILE A 1 127 ? -0.622  -21.627 5.824   1.00 97.70 127 A 1 
ATOM 980  O O   . ILE A 1 127 ? -1.717  -21.878 5.321   1.00 96.73 127 A 1 
ATOM 981  C CB  . ILE A 1 127 ? 0.444   -23.880 6.436   1.00 96.63 127 A 1 
ATOM 982  C CG1 . ILE A 1 127 ? 0.987   -24.717 7.628   1.00 93.42 127 A 1 
ATOM 983  C CG2 . ILE A 1 127 ? 1.532   -23.686 5.365   1.00 92.61 127 A 1 
ATOM 984  C CD1 . ILE A 1 127 ? 1.349   -26.163 7.265   1.00 84.20 127 A 1 
ATOM 985  N N   . PHE A 1 128 ? 0.107   -20.577 5.474   1.00 97.26 128 A 1 
ATOM 986  C CA  . PHE A 1 128 ? -0.233  -19.670 4.395   1.00 97.20 128 A 1 
ATOM 987  C C   . PHE A 1 128 ? 0.919   -19.622 3.400   1.00 97.46 128 A 1 
ATOM 988  O O   . PHE A 1 128 ? 2.027   -19.220 3.753   1.00 96.49 128 A 1 
ATOM 989  C CB  . PHE A 1 128 ? -0.574  -18.291 4.975   1.00 96.66 128 A 1 
ATOM 990  C CG  . PHE A 1 128 ? -1.013  -17.285 3.928   1.00 96.89 128 A 1 
ATOM 991  C CD1 . PHE A 1 128 ? -0.229  -16.150 3.662   1.00 93.16 128 A 1 
ATOM 992  C CD2 . PHE A 1 128 ? -2.189  -17.503 3.190   1.00 93.57 128 A 1 
ATOM 993  C CE1 . PHE A 1 128 ? -0.624  -15.240 2.666   1.00 92.46 128 A 1 
ATOM 994  C CE2 . PHE A 1 128 ? -2.577  -16.596 2.186   1.00 92.83 128 A 1 
ATOM 995  C CZ  . PHE A 1 128 ? -1.791  -15.464 1.925   1.00 94.41 128 A 1 
ATOM 996  N N   . GLU A 1 129 ? 0.634   -20.039 2.170   1.00 97.11 129 A 1 
ATOM 997  C CA  . GLU A 1 129 ? 1.576   -19.955 1.055   1.00 96.70 129 A 1 
ATOM 998  C C   . GLU A 1 129 ? 1.465   -18.577 0.404   1.00 96.87 129 A 1 
ATOM 999  O O   . GLU A 1 129 ? 0.370   -18.124 0.059   1.00 95.17 129 A 1 
ATOM 1000 C CB  . GLU A 1 129 ? 1.283   -21.108 0.086   1.00 95.24 129 A 1 
ATOM 1001 C CG  . GLU A 1 129 ? 2.342   -21.245 -1.011  1.00 83.99 129 A 1 
ATOM 1002 C CD  . GLU A 1 129 ? 2.128   -22.502 -1.875  1.00 81.77 129 A 1 
ATOM 1003 O OE1 . GLU A 1 129 ? 2.910   -22.673 -2.834  1.00 73.25 129 A 1 
ATOM 1004 O OE2 . GLU A 1 129 ? 1.201   -23.287 -1.563  1.00 74.40 129 A 1 
ATOM 1005 N N   . LEU A 1 130 ? 2.589   -17.872 0.312   1.00 96.49 130 A 1 
ATOM 1006 C CA  . LEU A 1 130 ? 2.658   -16.543 -0.278  1.00 96.49 130 A 1 
ATOM 1007 C C   . LEU A 1 130 ? 2.999   -16.629 -1.764  1.00 96.25 130 A 1 
ATOM 1008 O O   . LEU A 1 130 ? 3.679   -17.541 -2.217  1.00 94.07 130 A 1 
ATOM 1009 C CB  . LEU A 1 130 ? 3.660   -15.647 0.466   1.00 95.84 130 A 1 
ATOM 1010 C CG  . LEU A 1 130 ? 3.254   -15.288 1.906   1.00 94.40 130 A 1 
ATOM 1011 C CD1 . LEU A 1 130 ? 3.870   -16.247 2.931   1.00 86.14 130 A 1 
ATOM 1012 C CD2 . LEU A 1 130 ? 3.734   -13.882 2.260   1.00 86.53 130 A 1 
ATOM 1013 N N   . CYS A 1 131 ? 2.558   -15.610 -2.512  1.00 95.61 131 A 1 
ATOM 1014 C CA  . CYS A 1 131 ? 2.948   -15.426 -3.904  1.00 94.66 131 A 1 
ATOM 1015 C C   . CYS A 1 131 ? 4.473   -15.226 -4.020  1.00 95.46 131 A 1 
ATOM 1016 O O   . CYS A 1 131 ? 5.062   -14.603 -3.133  1.00 93.31 131 A 1 
ATOM 1017 C CB  . CYS A 1 131 ? 2.214   -14.212 -4.480  1.00 91.19 131 A 1 
ATOM 1018 S SG  . CYS A 1 131 ? 0.415   -14.370 -4.277  1.00 82.31 131 A 1 
ATOM 1019 N N   . PRO A 1 132 ? 5.120   -15.682 -5.116  1.00 95.28 132 A 1 
ATOM 1020 C CA  . PRO A 1 132 ? 6.571   -15.563 -5.298  1.00 94.34 132 A 1 
ATOM 1021 C C   . PRO A 1 132 ? 7.079   -14.115 -5.342  1.00 94.35 132 A 1 
ATOM 1022 O O   . PRO A 1 132 ? 8.239   -13.855 -5.034  1.00 91.56 132 A 1 
ATOM 1023 C CB  . PRO A 1 132 ? 6.861   -16.305 -6.609  1.00 93.00 132 A 1 
ATOM 1024 C CG  . PRO A 1 132 ? 5.542   -16.250 -7.377  1.00 91.41 132 A 1 
ATOM 1025 C CD  . PRO A 1 132 ? 4.504   -16.332 -6.267  1.00 94.12 132 A 1 
ATOM 1026 N N   . GLU A 1 133 ? 6.209   -13.150 -5.676  1.00 94.51 133 A 1 
ATOM 1027 C CA  . GLU A 1 133 ? 6.540   -11.721 -5.733  1.00 94.14 133 A 1 
ATOM 1028 C C   . GLU A 1 133 ? 6.622   -11.051 -4.352  1.00 95.12 133 A 1 
ATOM 1029 O O   . GLU A 1 133 ? 7.070   -9.901  -4.236  1.00 93.33 133 A 1 
ATOM 1030 C CB  . GLU A 1 133 ? 5.506   -10.975 -6.591  1.00 92.66 133 A 1 
ATOM 1031 C CG  . GLU A 1 133 ? 5.295   -11.537 -8.010  1.00 88.85 133 A 1 
ATOM 1032 C CD  . GLU A 1 133 ? 4.284   -12.692 -8.108  1.00 86.37 133 A 1 
ATOM 1033 O OE1 . GLU A 1 133 ? 3.989   -13.109 -9.246  1.00 77.13 133 A 1 
ATOM 1034 O OE2 . GLU A 1 133 ? 3.797   -13.159 -7.050  1.00 77.42 133 A 1 
ATOM 1035 N N   . VAL A 1 134 ? 6.168   -11.737 -3.295  1.00 96.02 134 A 1 
ATOM 1036 C CA  . VAL A 1 134 ? 6.179   -11.236 -1.921  1.00 96.37 134 A 1 
ATOM 1037 C C   . VAL A 1 134 ? 7.061   -12.139 -1.076  1.00 96.47 134 A 1 
ATOM 1038 O O   . VAL A 1 134 ? 6.773   -13.320 -0.926  1.00 94.90 134 A 1 
ATOM 1039 C CB  . VAL A 1 134 ? 4.758   -11.144 -1.332  1.00 95.92 134 A 1 
ATOM 1040 C CG1 . VAL A 1 134 ? 4.783   -10.612 0.108   1.00 93.94 134 A 1 
ATOM 1041 C CG2 . VAL A 1 134 ? 3.882   -10.195 -2.157  1.00 93.48 134 A 1 
ATOM 1042 N N   . THR A 1 135 ? 8.091   -11.586 -0.464  1.00 96.75 135 A 1 
ATOM 1043 C CA  . THR A 1 135 ? 8.944   -12.311 0.483   1.00 96.47 135 A 1 
ATOM 1044 C C   . THR A 1 135 ? 8.460   -12.102 1.911   1.00 96.91 135 A 1 
ATOM 1045 O O   . THR A 1 135 ? 7.972   -11.022 2.263   1.00 95.95 135 A 1 
ATOM 1046 C CB  . THR A 1 135 ? 10.422  -11.932 0.336   1.00 95.09 135 A 1 
ATOM 1047 O OG1 . THR A 1 135 ? 10.611  -10.553 0.546   1.00 83.64 135 A 1 
ATOM 1048 C CG2 . THR A 1 135 ? 10.951  -12.253 -1.061  1.00 80.14 135 A 1 
ATOM 1049 N N   . VAL A 1 136 ? 8.594   -13.131 2.743   1.00 97.03 136 A 1 
ATOM 1050 C CA  . VAL A 1 136 ? 8.229   -13.086 4.161   1.00 97.19 136 A 1 
ATOM 1051 C C   . VAL A 1 136 ? 9.437   -13.378 5.042   1.00 97.12 136 A 1 
ATOM 1052 O O   . VAL A 1 136 ? 10.171  -14.333 4.825   1.00 95.95 136 A 1 
ATOM 1053 C CB  . VAL A 1 136 ? 7.031   -14.003 4.472   1.00 96.34 136 A 1 
ATOM 1054 C CG1 . VAL A 1 136 ? 7.296   -15.492 4.236   1.00 90.63 136 A 1 
ATOM 1055 C CG2 . VAL A 1 136 ? 6.536   -13.808 5.908   1.00 89.42 136 A 1 
ATOM 1056 N N   . GLU A 1 137 ? 9.614   -12.549 6.062   1.00 97.32 137 A 1 
ATOM 1057 C CA  . GLU A 1 137 ? 10.574  -12.738 7.148   1.00 97.06 137 A 1 
ATOM 1058 C C   . GLU A 1 137 ? 9.823   -12.687 8.481   1.00 97.48 137 A 1 
ATOM 1059 O O   . GLU A 1 137 ? 8.861   -11.930 8.643   1.00 96.45 137 A 1 
ATOM 1060 C CB  . GLU A 1 137 ? 11.663  -11.653 7.096   1.00 95.59 137 A 1 
ATOM 1061 C CG  . GLU A 1 137 ? 12.589  -11.743 5.871   1.00 84.67 137 A 1 
ATOM 1062 C CD  . GLU A 1 137 ? 13.521  -10.519 5.717   1.00 85.09 137 A 1 
ATOM 1063 O OE1 . GLU A 1 137 ? 14.199  -10.430 4.671   1.00 75.23 137 A 1 
ATOM 1064 O OE2 . GLU A 1 137 ? 13.498  -9.598  6.571   1.00 77.54 137 A 1 
ATOM 1065 N N   . THR A 1 138 ? 10.269  -13.475 9.460   1.00 97.18 138 A 1 
ATOM 1066 C CA  . THR A 1 138 ? 9.691   -13.448 10.808  1.00 97.26 138 A 1 
ATOM 1067 C C   . THR A 1 138 ? 10.763  -13.172 11.850  1.00 96.88 138 A 1 
ATOM 1068 O O   . THR A 1 138 ? 11.846  -13.748 11.813  1.00 95.23 138 A 1 
ATOM 1069 C CB  . THR A 1 138 ? 8.915   -14.725 11.151  1.00 96.65 138 A 1 
ATOM 1070 O OG1 . THR A 1 138 ? 9.734   -15.863 11.011  1.00 89.14 138 A 1 
ATOM 1071 C CG2 . THR A 1 138 ? 7.698   -14.903 10.247  1.00 88.12 138 A 1 
ATOM 1072 N N   . ILE A 1 139 ? 10.455  -12.299 12.800  1.00 97.37 139 A 1 
ATOM 1073 C CA  . ILE A 1 139 ? 11.330  -11.984 13.927  1.00 97.03 139 A 1 
ATOM 1074 C C   . ILE A 1 139 ? 10.619  -12.410 15.207  1.00 96.87 139 A 1 
ATOM 1075 O O   . ILE A 1 139 ? 9.567   -11.870 15.556  1.00 95.41 139 A 1 
ATOM 1076 C CB  . ILE A 1 139 ? 11.735  -10.491 13.936  1.00 96.39 139 A 1 
ATOM 1077 C CG1 . ILE A 1 139 ? 12.452  -10.106 12.622  1.00 92.96 139 A 1 
ATOM 1078 C CG2 . ILE A 1 139 ? 12.626  -10.196 15.156  1.00 91.67 139 A 1 
ATOM 1079 C CD1 . ILE A 1 139 ? 12.822  -8.622  12.519  1.00 83.40 139 A 1 
ATOM 1080 N N   . ASN A 1 140 ? 11.217  -13.367 15.918  1.00 96.23 140 A 1 
ATOM 1081 C CA  . ASN A 1 140 ? 10.720  -13.896 17.183  1.00 94.74 140 A 1 
ATOM 1082 C C   . ASN A 1 140 ? 11.742  -13.605 18.291  1.00 94.66 140 A 1 
ATOM 1083 O O   . ASN A 1 140 ? 12.669  -14.376 18.525  1.00 91.19 140 A 1 
ATOM 1084 C CB  . ASN A 1 140 ? 10.424  -15.399 17.014  1.00 92.02 140 A 1 
ATOM 1085 C CG  . ASN A 1 140 ? 9.240   -15.672 16.104  1.00 87.59 140 A 1 
ATOM 1086 O OD1 . ASN A 1 140 ? 8.185   -15.072 16.225  1.00 75.83 140 A 1 
ATOM 1087 N ND2 . ASN A 1 140 ? 9.352   -16.608 15.194  1.00 77.77 140 A 1 
ATOM 1088 N N   . GLU A 1 141 ? 11.577  -12.479 18.980  1.00 94.31 141 A 1 
ATOM 1089 C CA  . GLU A 1 141 ? 12.414  -12.131 20.132  1.00 93.62 141 A 1 
ATOM 1090 C C   . GLU A 1 141 ? 11.722  -12.496 21.447  1.00 93.82 141 A 1 
ATOM 1091 O O   . GLU A 1 141 ? 10.529  -12.246 21.645  1.00 90.78 141 A 1 
ATOM 1092 C CB  . GLU A 1 141 ? 12.784  -10.644 20.116  1.00 91.65 141 A 1 
ATOM 1093 C CG  . GLU A 1 141 ? 13.777  -10.283 18.998  1.00 83.83 141 A 1 
ATOM 1094 C CD  . GLU A 1 141 ? 14.134  -8.784  19.010  1.00 80.01 141 A 1 
ATOM 1095 O OE1 . GLU A 1 141 ? 14.572  -8.265  17.969  1.00 74.11 141 A 1 
ATOM 1096 O OE2 . GLU A 1 141 ? 13.938  -8.112  20.059  1.00 73.43 141 A 1 
ATOM 1097 N N   . LYS A 1 142 ? 12.482  -13.061 22.389  1.00 93.77 142 A 1 
ATOM 1098 C CA  . LYS A 1 142 ? 11.957  -13.422 23.707  1.00 93.25 142 A 1 
ATOM 1099 C C   . LYS A 1 142 ? 11.450  -12.178 24.442  1.00 93.66 142 A 1 
ATOM 1100 O O   . LYS A 1 142 ? 12.190  -11.224 24.644  1.00 90.60 142 A 1 
ATOM 1101 C CB  . LYS A 1 142 ? 13.035  -14.180 24.503  1.00 91.68 142 A 1 
ATOM 1102 C CG  . LYS A 1 142 ? 12.475  -14.826 25.780  1.00 82.87 142 A 1 
ATOM 1103 C CD  . LYS A 1 142 ? 13.574  -15.632 26.498  1.00 77.95 142 A 1 
ATOM 1104 C CE  . LYS A 1 142 ? 13.025  -16.300 27.764  1.00 73.35 142 A 1 
ATOM 1105 N NZ  . LYS A 1 142 ? 14.073  -17.093 28.462  1.00 62.16 142 A 1 
ATOM 1106 N N   . GLY A 1 143 ? 10.197  -12.218 24.875  1.00 93.36 143 A 1 
ATOM 1107 C CA  . GLY A 1 143 ? 9.557   -11.116 25.604  1.00 92.76 143 A 1 
ATOM 1108 C C   . GLY A 1 143 ? 8.956   -10.009 24.727  1.00 93.44 143 A 1 
ATOM 1109 O O   . GLY A 1 143 ? 8.359   -9.082  25.272  1.00 90.53 143 A 1 
ATOM 1110 N N   . LYS A 1 144 ? 9.066   -10.101 23.383  1.00 94.30 144 A 1 
ATOM 1111 C CA  . LYS A 1 144 ? 8.391   -9.200  22.437  1.00 94.24 144 A 1 
ATOM 1112 C C   . LYS A 1 144 ? 7.343   -9.946  21.614  1.00 95.22 144 A 1 
ATOM 1113 O O   . LYS A 1 144 ? 7.362   -11.173 21.510  1.00 93.98 144 A 1 
ATOM 1114 C CB  . LYS A 1 144 ? 9.417   -8.498  21.538  1.00 92.94 144 A 1 
ATOM 1115 C CG  . LYS A 1 144 ? 10.373  -7.586  22.326  1.00 89.35 144 A 1 
ATOM 1116 C CD  . LYS A 1 144 ? 11.249  -6.804  21.344  1.00 83.85 144 A 1 
ATOM 1117 C CE  . LYS A 1 144 ? 12.375  -6.043  22.052  1.00 79.22 144 A 1 
ATOM 1118 N NZ  . LYS A 1 144 ? 13.432  -5.676  21.083  1.00 68.82 144 A 1 
ATOM 1119 N N   . ASN A 1 145 ? 6.413   -9.188  21.036  1.00 95.51 145 A 1 
ATOM 1120 C CA  . ASN A 1 145 ? 5.449   -9.753  20.093  1.00 95.95 145 A 1 
ATOM 1121 C C   . ASN A 1 145 ? 6.183   -10.214 18.824  1.00 96.95 145 A 1 
ATOM 1122 O O   . ASN A 1 145 ? 6.995   -9.443  18.303  1.00 96.10 145 A 1 
ATOM 1123 C CB  . ASN A 1 145 ? 4.389   -8.702  19.735  1.00 94.61 145 A 1 
ATOM 1124 C CG  . ASN A 1 145 ? 3.494   -8.293  20.883  1.00 93.52 145 A 1 
ATOM 1125 O OD1 . ASN A 1 145 ? 3.244   -9.025  21.833  1.00 87.52 145 A 1 
ATOM 1126 N ND2 . ASN A 1 145 ? 2.949   -7.098  20.812  1.00 87.38 145 A 1 
ATOM 1127 N N   . PRO A 1 146 ? 5.879   -11.405 18.293  1.00 97.18 146 A 1 
ATOM 1128 C CA  . PRO A 1 146 ? 6.412   -11.839 17.006  1.00 97.45 146 A 1 
ATOM 1129 C C   . PRO A 1 146 ? 6.044   -10.863 15.888  1.00 97.91 146 A 1 
ATOM 1130 O O   . PRO A 1 146 ? 4.904   -10.394 15.819  1.00 97.26 146 A 1 
ATOM 1131 C CB  . PRO A 1 146 ? 5.831   -13.231 16.748  1.00 96.58 146 A 1 
ATOM 1132 C CG  . PRO A 1 146 ? 5.487   -13.735 18.149  1.00 94.77 146 A 1 
ATOM 1133 C CD  . PRO A 1 146 ? 5.068   -12.465 18.879  1.00 96.46 146 A 1 
ATOM 1134 N N   . LEU A 1 147 ? 7.002   -10.576 15.007  1.00 97.62 147 A 1 
ATOM 1135 C CA  . LEU A 1 147 ? 6.813   -9.710  13.849  1.00 97.77 147 A 1 
ATOM 1136 C C   . LEU A 1 147 ? 6.826   -10.531 12.563  1.00 98.15 147 A 1 
ATOM 1137 O O   . LEU A 1 147 ? 7.683   -11.392 12.381  1.00 97.21 147 A 1 
ATOM 1138 C CB  . LEU A 1 147 ? 7.894   -8.615  13.808  1.00 96.69 147 A 1 
ATOM 1139 C CG  . LEU A 1 147 ? 7.860   -7.621  14.983  1.00 93.67 147 A 1 
ATOM 1140 C CD1 . LEU A 1 147 ? 9.037   -6.650  14.870  1.00 87.02 147 A 1 
ATOM 1141 C CD2 . LEU A 1 147 ? 6.570   -6.799  15.000  1.00 86.12 147 A 1 
ATOM 1142 N N   . ILE A 1 148 ? 5.905   -10.218 11.672  1.00 97.90 148 A 1 
ATOM 1143 C CA  . ILE A 1 148 ? 5.889   -10.677 10.284  1.00 98.04 148 A 1 
ATOM 1144 C C   . ILE A 1 148 ? 6.259   -9.474  9.419   1.00 98.09 148 A 1 
ATOM 1145 O O   . ILE A 1 148 ? 5.593   -8.437  9.479   1.00 97.49 148 A 1 
ATOM 1146 C CB  . ILE A 1 148 ? 4.505   -11.247 9.896   1.00 97.83 148 A 1 
ATOM 1147 C CG1 . ILE A 1 148 ? 4.083   -12.416 10.815  1.00 96.93 148 A 1 
ATOM 1148 C CG2 . ILE A 1 148 ? 4.518   -11.690 8.420   1.00 96.58 148 A 1 
ATOM 1149 C CD1 . ILE A 1 148 ? 2.618   -12.843 10.624  1.00 94.57 148 A 1 
ATOM 1150 N N   . ILE A 1 149 ? 7.311   -9.605  8.622   1.00 98.14 149 A 1 
ATOM 1151 C CA  . ILE A 1 149 ? 7.790   -8.581  7.699   1.00 97.99 149 A 1 
ATOM 1152 C C   . ILE A 1 149 ? 7.549   -9.089  6.286   1.00 97.96 149 A 1 
ATOM 1153 O O   . ILE A 1 149 ? 8.099   -10.111 5.886   1.00 97.25 149 A 1 
ATOM 1154 C CB  . ILE A 1 149 ? 9.274   -8.241  7.953   1.00 97.57 149 A 1 
ATOM 1155 C CG1 . ILE A 1 149 ? 9.505   -7.839  9.431   1.00 95.97 149 A 1 
ATOM 1156 C CG2 . ILE A 1 149 ? 9.712   -7.120  6.995   1.00 95.68 149 A 1 
ATOM 1157 C CD1 . ILE A 1 149 ? 10.965  -7.542  9.783   1.00 90.72 149 A 1 
ATOM 1158 N N   . LEU A 1 150 ? 6.729   -8.370  5.536   1.00 97.78 150 A 1 
ATOM 1159 C CA  . LEU A 1 150 ? 6.459   -8.639  4.132   1.00 97.76 150 A 1 
ATOM 1160 C C   . LEU A 1 150 ? 7.212   -7.619  3.284   1.00 97.67 150 A 1 
ATOM 1161 O O   . LEU A 1 150 ? 7.137   -6.420  3.565   1.00 96.94 150 A 1 
ATOM 1162 C CB  . LEU A 1 150 ? 4.946   -8.574  3.868   1.00 97.56 150 A 1 
ATOM 1163 C CG  . LEU A 1 150 ? 4.096   -9.552  4.693   1.00 96.77 150 A 1 
ATOM 1164 C CD1 . LEU A 1 150 ? 2.619   -9.254  4.456   1.00 94.33 150 A 1 
ATOM 1165 C CD2 . LEU A 1 150 ? 4.366   -11.010 4.316   1.00 93.75 150 A 1 
ATOM 1166 N N   . ARG A 1 151 ? 7.903   -8.071  2.243   1.00 97.77 151 A 1 
ATOM 1167 C CA  . ARG A 1 151 ? 8.608   -7.218  1.272   1.00 97.52 151 A 1 
ATOM 1168 C C   . ARG A 1 151 ? 8.164   -7.541  -0.146  1.00 97.48 151 A 1 
ATOM 1169 O O   . ARG A 1 151 ? 7.941   -8.701  -0.475  1.00 96.14 151 A 1 
ATOM 1170 C CB  . ARG A 1 151 ? 10.130  -7.373  1.401   1.00 96.92 151 A 1 
ATOM 1171 C CG  . ARG A 1 151 ? 10.672  -7.003  2.789   1.00 94.06 151 A 1 
ATOM 1172 C CD  . ARG A 1 151 ? 12.186  -7.235  2.820   1.00 92.40 151 A 1 
ATOM 1173 N NE  . ARG A 1 151 ? 12.738  -7.055  4.175   1.00 87.48 151 A 1 
ATOM 1174 C CZ  . ARG A 1 151 ? 13.048  -5.914  4.757   1.00 83.57 151 A 1 
ATOM 1175 N NH1 . ARG A 1 151 ? 13.011  -4.774  4.135   1.00 74.01 151 A 1 
ATOM 1176 N NH2 . ARG A 1 151 ? 13.376  -5.915  6.012   1.00 76.74 151 A 1 
ATOM 1177 N N   . GLY A 1 152 ? 8.064   -6.526  -0.984  1.00 97.19 152 A 1 
ATOM 1178 C CA  . GLY A 1 152 ? 7.688   -6.706  -2.385  1.00 97.21 152 A 1 
ATOM 1179 C C   . GLY A 1 152 ? 7.695   -5.393  -3.163  1.00 97.68 152 A 1 
ATOM 1180 O O   . GLY A 1 152 ? 7.838   -4.308  -2.589  1.00 96.17 152 A 1 
ATOM 1181 N N   . ILE A 1 153 ? 7.531   -5.491  -4.475  1.00 97.45 153 A 1 
ATOM 1182 C CA  . ILE A 1 153 ? 7.511   -4.325  -5.375  1.00 97.58 153 A 1 
ATOM 1183 C C   . ILE A 1 153 ? 6.088   -3.813  -5.632  1.00 97.82 153 A 1 
ATOM 1184 O O   . ILE A 1 153 ? 5.879   -2.606  -5.766  1.00 96.54 153 A 1 
ATOM 1185 C CB  . ILE A 1 153 ? 8.266   -4.633  -6.688  1.00 96.74 153 A 1 
ATOM 1186 C CG1 . ILE A 1 153 ? 7.662   -5.830  -7.456  1.00 91.17 153 A 1 
ATOM 1187 C CG2 . ILE A 1 153 ? 9.761   -4.861  -6.383  1.00 89.36 153 A 1 
ATOM 1188 C CD1 . ILE A 1 153 ? 8.267   -6.038  -8.855  1.00 84.20 153 A 1 
ATOM 1189 N N   . ASP A 1 154 ? 5.093   -4.713  -5.635  1.00 97.44 154 A 1 
ATOM 1190 C CA  . ASP A 1 154 ? 3.693   -4.340  -5.844  1.00 97.58 154 A 1 
ATOM 1191 C C   . ASP A 1 154 ? 2.987   -4.027  -4.520  1.00 97.75 154 A 1 
ATOM 1192 O O   . ASP A 1 154 ? 2.705   -4.891  -3.687  1.00 96.47 154 A 1 
ATOM 1193 C CB  . ASP A 1 154 ? 2.960   -5.411  -6.663  1.00 96.62 154 A 1 
ATOM 1194 C CG  . ASP A 1 154 ? 1.522   -4.996  -7.040  1.00 95.53 154 A 1 
ATOM 1195 O OD1 . ASP A 1 154 ? 1.024   -3.956  -6.524  1.00 90.46 154 A 1 
ATOM 1196 O OD2 . ASP A 1 154 ? 0.882   -5.727  -7.810  1.00 89.76 154 A 1 
ATOM 1197 N N   . LYS A 1 155 ? 2.644   -2.749  -4.344  1.00 97.41 155 A 1 
ATOM 1198 C CA  . LYS A 1 155 ? 1.921   -2.258  -3.166  1.00 97.27 155 A 1 
ATOM 1199 C C   . LYS A 1 155 ? 0.521   -2.856  -3.023  1.00 97.54 155 A 1 
ATOM 1200 O O   . LYS A 1 155 ? 0.056   -3.025  -1.891  1.00 95.89 155 A 1 
ATOM 1201 C CB  . LYS A 1 155 ? 1.851   -0.733  -3.255  1.00 95.96 155 A 1 
ATOM 1202 C CG  . LYS A 1 155 ? 1.305   -0.103  -1.969  1.00 92.88 155 A 1 
ATOM 1203 C CD  . LYS A 1 155 ? 1.421   1.409   -2.082  1.00 88.70 155 A 1 
ATOM 1204 C CE  . LYS A 1 155 ? 0.875   2.121   -0.844  1.00 83.81 155 A 1 
ATOM 1205 N NZ  . LYS A 1 155 ? 1.024   3.584   -1.032  1.00 74.96 155 A 1 
ATOM 1206 N N   . GLN A 1 156 ? -0.164  -3.122  -4.133  1.00 96.92 156 A 1 
ATOM 1207 C CA  . GLN A 1 156 ? -1.529  -3.650  -4.094  1.00 96.81 156 A 1 
ATOM 1208 C C   . GLN A 1 156 ? -1.519  -5.112  -3.652  1.00 97.35 156 A 1 
ATOM 1209 O O   . GLN A 1 156 ? -2.223  -5.461  -2.701  1.00 95.96 156 A 1 
ATOM 1210 C CB  . GLN A 1 156 ? -2.216  -3.502  -5.460  1.00 94.94 156 A 1 
ATOM 1211 C CG  . GLN A 1 156 ? -2.394  -2.039  -5.886  1.00 86.70 156 A 1 
ATOM 1212 C CD  . GLN A 1 156 ? -3.083  -1.939  -7.246  1.00 83.46 156 A 1 
ATOM 1213 O OE1 . GLN A 1 156 ? -4.160  -2.458  -7.469  1.00 76.46 156 A 1 
ATOM 1214 N NE2 . GLN A 1 156 ? -2.493  -1.264  -8.201  1.00 71.88 156 A 1 
ATOM 1215 N N   . LEU A 1 157 ? -0.658  -5.925  -4.264  1.00 96.75 157 A 1 
ATOM 1216 C CA  . LEU A 1 157 ? -0.467  -7.324  -3.897  1.00 97.07 157 A 1 
ATOM 1217 C C   . LEU A 1 157 ? -0.056  -7.455  -2.429  1.00 97.71 157 A 1 
ATOM 1218 O O   . LEU A 1 157 ? -0.696  -8.177  -1.664  1.00 97.23 157 A 1 
ATOM 1219 C CB  . LEU A 1 157 ? 0.582   -7.935  -4.843  1.00 96.45 157 A 1 
ATOM 1220 C CG  . LEU A 1 157 ? 0.866   -9.427  -4.586  1.00 94.42 157 A 1 
ATOM 1221 C CD1 . LEU A 1 157 ? -0.372  -10.296 -4.799  1.00 89.78 157 A 1 
ATOM 1222 C CD2 . LEU A 1 157 ? 1.970   -9.903  -5.531  1.00 88.95 157 A 1 
ATOM 1223 N N   . MET A 1 158 ? 0.942   -6.690  -1.991  1.00 97.23 158 A 1 
ATOM 1224 C CA  . MET A 1 158 ? 1.365   -6.678  -0.588  1.00 97.19 158 A 1 
ATOM 1225 C C   . MET A 1 158 ? 0.233   -6.311  0.372   1.00 97.72 158 A 1 
ATOM 1226 O O   . MET A 1 158 ? 0.086   -6.931  1.424   1.00 96.76 158 A 1 
ATOM 1227 C CB  . MET A 1 158 ? 2.497   -5.670  -0.391  1.00 95.41 158 A 1 
ATOM 1228 C CG  . MET A 1 158 ? 3.829   -6.146  -0.961  1.00 90.34 158 A 1 
ATOM 1229 S SD  . MET A 1 158 ? 5.157   -5.012  -0.501  1.00 87.04 158 A 1 
ATOM 1230 C CE  . MET A 1 158 ? 5.307   -5.397  1.258   1.00 75.99 158 A 1 
ATOM 1231 N N   . GLY A 1 159 ? -0.577  -5.310  0.024   1.00 97.23 159 A 1 
ATOM 1232 C CA  . GLY A 1 159 ? -1.735  -4.914  0.827   1.00 97.25 159 A 1 
ATOM 1233 C C   . GLY A 1 159 ? -2.781  -6.027  0.938   1.00 97.75 159 A 1 
ATOM 1234 O O   . GLY A 1 159 ? -3.322  -6.256  2.023   1.00 96.87 159 A 1 
ATOM 1235 N N   . GLN A 1 160 ? -3.040  -6.750  -0.157  1.00 97.56 160 A 1 
ATOM 1236 C CA  . GLN A 1 160 ? -3.961  -7.891  -0.174  1.00 97.74 160 A 1 
ATOM 1237 C C   . GLN A 1 160 ? -3.437  -9.055  0.680   1.00 98.20 160 A 1 
ATOM 1238 O O   . GLN A 1 160 ? -4.169  -9.562  1.530   1.00 97.53 160 A 1 
ATOM 1239 C CB  . GLN A 1 160 ? -4.194  -8.352  -1.618  1.00 96.94 160 A 1 
ATOM 1240 C CG  . GLN A 1 160 ? -5.016  -7.341  -2.442  1.00 90.34 160 A 1 
ATOM 1241 C CD  . GLN A 1 160 ? -5.142  -7.753  -3.908  1.00 86.40 160 A 1 
ATOM 1242 O OE1 . GLN A 1 160 ? -4.765  -8.832  -4.321  1.00 77.60 160 A 1 
ATOM 1243 N NE2 . GLN A 1 160 ? -5.700  -6.924  -4.760  1.00 72.89 160 A 1 
ATOM 1244 N N   . VAL A 1 161 ? -2.164  -9.425  0.507   1.00 97.86 161 A 1 
ATOM 1245 C CA  . VAL A 1 161 ? -1.507  -10.485 1.288   1.00 97.93 161 A 1 
ATOM 1246 C C   . VAL A 1 161 ? -1.508  -10.137 2.780   1.00 98.28 161 A 1 
ATOM 1247 O O   . VAL A 1 161 ? -1.965  -10.934 3.601   1.00 97.98 161 A 1 
ATOM 1248 C CB  . VAL A 1 161 ? -0.075  -10.729 0.762   1.00 97.37 161 A 1 
ATOM 1249 C CG1 . VAL A 1 161 ? 0.718   -11.684 1.664   1.00 95.63 161 A 1 
ATOM 1250 C CG2 . VAL A 1 161 ? -0.115  -11.355 -0.640  1.00 95.55 161 A 1 
ATOM 1251 N N   . ALA A 1 162 ? -1.097  -8.922  3.144   1.00 98.03 162 A 1 
ATOM 1252 C CA  . ALA A 1 162 ? -1.097  -8.471  4.533   1.00 97.96 162 A 1 
ATOM 1253 C C   . ALA A 1 162 ? -2.504  -8.482  5.150   1.00 98.06 162 A 1 
ATOM 1254 O O   . ALA A 1 162 ? -2.693  -8.922  6.287   1.00 97.34 162 A 1 
ATOM 1255 C CB  . ALA A 1 162 ? -0.479  -7.067  4.585   1.00 97.38 162 A 1 
ATOM 1256 N N   . ASN A 1 163 ? -3.518  -8.042  4.402   1.00 98.05 163 A 1 
ATOM 1257 C CA  . ASN A 1 163 ? -4.897  -8.086  4.876   1.00 97.89 163 A 1 
ATOM 1258 C C   . ASN A 1 163 ? -5.415  -9.524  5.008   1.00 98.02 163 A 1 
ATOM 1259 O O   . ASN A 1 163 ? -6.135  -9.830  5.961   1.00 97.11 163 A 1 
ATOM 1260 C CB  . ASN A 1 163 ? -5.777  -7.250  3.939   1.00 96.73 163 A 1 
ATOM 1261 C CG  . ASN A 1 163 ? -7.161  -7.023  4.520   1.00 85.31 163 A 1 
ATOM 1262 O OD1 . ASN A 1 163 ? -7.359  -6.835  5.713   1.00 74.60 163 A 1 
ATOM 1263 N ND2 . ASN A 1 163 ? -8.178  -7.011  3.695   1.00 73.85 163 A 1 
ATOM 1264 N N   . LYS A 1 164 ? -5.028  -10.433 4.094   1.00 98.16 164 A 1 
ATOM 1265 C CA  . LYS A 1 164 ? -5.368  -11.856 4.190   1.00 98.12 164 A 1 
ATOM 1266 C C   . LYS A 1 164 ? -4.762  -12.483 5.443   1.00 98.30 164 A 1 
ATOM 1267 O O   . LYS A 1 164 ? -5.503  -13.116 6.192   1.00 97.88 164 A 1 
ATOM 1268 C CB  . LYS A 1 164 ? -4.953  -12.586 2.903   1.00 97.79 164 A 1 
ATOM 1269 C CG  . LYS A 1 164 ? -5.329  -14.079 2.892   1.00 95.40 164 A 1 
ATOM 1270 C CD  . LYS A 1 164 ? -6.848  -14.330 2.963   1.00 91.51 164 A 1 
ATOM 1271 C CE  . LYS A 1 164 ? -7.113  -15.838 2.863   1.00 85.09 164 A 1 
ATOM 1272 N NZ  . LYS A 1 164 ? -8.557  -16.153 2.922   1.00 76.66 164 A 1 
ATOM 1273 N N   . ILE A 1 165 ? -3.485  -12.240 5.732   1.00 98.13 165 A 1 
ATOM 1274 C CA  . ILE A 1 165 ? -2.829  -12.687 6.972   1.00 98.09 165 A 1 
ATOM 1275 C C   . ILE A 1 165 ? -3.583  -12.141 8.191   1.00 98.01 165 A 1 
ATOM 1276 O O   . ILE A 1 165 ? -4.007  -12.908 9.056   1.00 97.30 165 A 1 
ATOM 1277 C CB  . ILE A 1 165 ? -1.336  -12.278 6.966   1.00 97.92 165 A 1 
ATOM 1278 C CG1 . ILE A 1 165 ? -0.569  -13.069 5.878   1.00 96.93 165 A 1 
ATOM 1279 C CG2 . ILE A 1 165 ? -0.684  -12.518 8.341   1.00 96.62 165 A 1 
ATOM 1280 C CD1 . ILE A 1 165 ? 0.828   -12.513 5.587   1.00 94.32 165 A 1 
ATOM 1281 N N   . ARG A 1 166 ? -3.867  -10.834 8.228   1.00 97.92 166 A 1 
ATOM 1282 C CA  . ARG A 1 166 ? -4.621  -10.196 9.322   1.00 97.65 166 A 1 
ATOM 1283 C C   . ARG A 1 166 ? -6.035  -10.768 9.489   1.00 97.59 166 A 1 
ATOM 1284 O O   . ARG A 1 166 ? -6.567  -10.775 10.598  1.00 96.11 166 A 1 
ATOM 1285 C CB  . ARG A 1 166 ? -4.647  -8.678  9.070   1.00 96.52 166 A 1 
ATOM 1286 C CG  . ARG A 1 166 ? -5.279  -7.880  10.226  1.00 94.32 166 A 1 
ATOM 1287 C CD  . ARG A 1 166 ? -5.095  -6.378  9.975   1.00 92.79 166 A 1 
ATOM 1288 N NE  . ARG A 1 166 ? -5.719  -5.541  11.015  1.00 88.82 166 A 1 
ATOM 1289 C CZ  . ARG A 1 166 ? -6.948  -5.068  11.034  1.00 89.07 166 A 1 
ATOM 1290 N NH1 . ARG A 1 166 ? -7.849  -5.421  10.154  1.00 77.97 166 A 1 
ATOM 1291 N NH2 . ARG A 1 166 ? -7.296  -4.197  11.937  1.00 82.37 166 A 1 
ATOM 1292 N N   . SER A 1 167 ? -6.646  -11.255 8.403   1.00 97.73 167 A 1 
ATOM 1293 C CA  . SER A 1 167 ? -7.999  -11.821 8.441   1.00 97.45 167 A 1 
ATOM 1294 C C   . SER A 1 167 ? -8.106  -13.124 9.237   1.00 97.41 167 A 1 
ATOM 1295 O O   . SER A 1 167 ? -9.169  -13.373 9.801   1.00 96.24 167 A 1 
ATOM 1296 C CB  . SER A 1 167 ? -8.568  -12.002 7.024   1.00 96.85 167 A 1 
ATOM 1297 O OG  . SER A 1 167 ? -8.123  -13.184 6.391   1.00 94.31 167 A 1 
ATOM 1298 N N   . TYR A 1 168 ? -7.010  -13.905 9.347   1.00 97.57 168 A 1 
ATOM 1299 C CA  . TYR A 1 168 ? -6.987  -15.142 10.139  1.00 97.31 168 A 1 
ATOM 1300 C C   . TYR A 1 168 ? -7.230  -14.886 11.629  1.00 97.26 168 A 1 
ATOM 1301 O O   . TYR A 1 168 ? -7.873  -15.683 12.308  1.00 95.76 168 A 1 
ATOM 1302 C CB  . TYR A 1 168 ? -5.651  -15.864 9.940   1.00 97.09 168 A 1 
ATOM 1303 C CG  . TYR A 1 168 ? -5.478  -16.482 8.567   1.00 96.90 168 A 1 
ATOM 1304 C CD1 . TYR A 1 168 ? -6.321  -17.541 8.165   1.00 93.85 168 A 1 
ATOM 1305 C CD2 . TYR A 1 168 ? -4.469  -16.031 7.699   1.00 94.18 168 A 1 
ATOM 1306 C CE1 . TYR A 1 168 ? -6.158  -18.141 6.902   1.00 93.14 168 A 1 
ATOM 1307 C CE2 . TYR A 1 168 ? -4.302  -16.630 6.431   1.00 93.03 168 A 1 
ATOM 1308 C CZ  . TYR A 1 168 ? -5.148  -17.688 6.033   1.00 94.29 168 A 1 
ATOM 1309 O OH  . TYR A 1 168 ? -4.987  -18.269 4.814   1.00 92.41 168 A 1 
ATOM 1310 N N   . ARG A 1 169 ? -6.762  -13.757 12.146  1.00 97.14 169 A 1 
ATOM 1311 C CA  . ARG A 1 169 ? -7.053  -13.323 13.513  1.00 97.12 169 A 1 
ATOM 1312 C C   . ARG A 1 169 ? -7.090  -11.797 13.585  1.00 97.28 169 A 1 
ATOM 1313 O O   . ARG A 1 169 ? -6.096  -11.147 13.895  1.00 95.69 169 A 1 
ATOM 1314 C CB  . ARG A 1 169 ? -6.021  -13.945 14.464  1.00 96.05 169 A 1 
ATOM 1315 C CG  . ARG A 1 169 ? -6.385  -13.792 15.946  1.00 92.64 169 A 1 
ATOM 1316 C CD  . ARG A 1 169 ? -7.606  -14.648 16.333  1.00 91.37 169 A 1 
ATOM 1317 N NE  . ARG A 1 169 ? -7.883  -14.562 17.779  1.00 89.20 169 A 1 
ATOM 1318 C CZ  . ARG A 1 169 ? -8.733  -15.316 18.459  1.00 89.64 169 A 1 
ATOM 1319 N NH1 . ARG A 1 169 ? -9.449  -16.242 17.886  1.00 79.94 169 A 1 
ATOM 1320 N NH2 . ARG A 1 169 ? -8.874  -15.152 19.738  1.00 84.32 169 A 1 
ATOM 1321 N N   . LYS A 1 170 ? -8.265  -11.228 13.319  1.00 96.05 170 A 1 
ATOM 1322 C CA  . LYS A 1 170 ? -8.480  -9.779  13.473  1.00 95.56 170 A 1 
ATOM 1323 C C   . LYS A 1 170 ? -8.318  -9.367  14.943  1.00 96.13 170 A 1 
ATOM 1324 O O   . LYS A 1 170 ? -8.717  -10.136 15.821  1.00 94.60 170 A 1 
ATOM 1325 C CB  . LYS A 1 170 ? -9.867  -9.379  12.941  1.00 93.79 170 A 1 
ATOM 1326 C CG  . LYS A 1 170 ? -9.972  -9.556  11.415  1.00 85.64 170 A 1 
ATOM 1327 C CD  . LYS A 1 170 ? -11.359 -9.142  10.906  1.00 81.91 170 A 1 
ATOM 1328 C CE  . LYS A 1 170 ? -11.446 -9.389  9.394   1.00 74.24 170 A 1 
ATOM 1329 N NZ  . LYS A 1 170 ? -12.801 -9.101  8.858   1.00 64.97 170 A 1 
ATOM 1330 N N   . PRO A 1 171 ? -7.781  -8.166  15.218  1.00 95.76 171 A 1 
ATOM 1331 C CA  . PRO A 1 171 ? -7.692  -7.649  16.582  1.00 94.92 171 A 1 
ATOM 1332 C C   . PRO A 1 171 ? -9.053  -7.642  17.285  1.00 94.53 171 A 1 
ATOM 1333 O O   . PRO A 1 171 ? -10.041 -7.146  16.744  1.00 91.28 171 A 1 
ATOM 1334 C CB  . PRO A 1 171 ? -7.115  -6.239  16.459  1.00 93.44 171 A 1 
ATOM 1335 C CG  . PRO A 1 171 ? -6.322  -6.295  15.155  1.00 91.33 171 A 1 
ATOM 1336 C CD  . PRO A 1 171 ? -7.151  -7.241  14.290  1.00 94.36 171 A 1 
ATOM 1337 N N   . GLU A 1 172 ? -9.098  -8.196  18.496  1.00 93.32 172 A 1 
ATOM 1338 C CA  . GLU A 1 172 ? -10.326 -8.239  19.295  1.00 92.29 172 A 1 
ATOM 1339 C C   . GLU A 1 172 ? -10.619 -6.873  19.959  1.00 91.93 172 A 1 
ATOM 1340 O O   . GLU A 1 172 ? -9.693  -6.118  20.276  1.00 86.89 172 A 1 
ATOM 1341 C CB  . GLU A 1 172 ? -10.260 -9.387  20.325  1.00 88.72 172 A 1 
ATOM 1342 C CG  . GLU A 1 172 ? -9.267  -9.114  21.453  1.00 80.60 172 A 1 
ATOM 1343 C CD  . GLU A 1 172 ? -9.207  -10.209 22.524  1.00 82.52 172 A 1 
ATOM 1344 O OE1 . GLU A 1 172 ? -8.610  -9.895  23.590  1.00 74.75 172 A 1 
ATOM 1345 O OE2 . GLU A 1 172 ? -9.692  -11.325 22.298  1.00 76.88 172 A 1 
ATOM 1346 N N   . PRO A 1 173 ? -11.885 -6.548  20.247  1.00 90.41 173 A 1 
ATOM 1347 C CA  . PRO A 1 173 ? -12.256 -5.225  20.754  1.00 88.55 173 A 1 
ATOM 1348 C C   . PRO A 1 173 ? -11.880 -4.964  22.223  1.00 89.43 173 A 1 
ATOM 1349 O O   . PRO A 1 173 ? -11.922 -3.820  22.661  1.00 85.02 173 A 1 
ATOM 1350 C CB  . PRO A 1 173 ? -13.775 -5.142  20.539  1.00 85.16 173 A 1 
ATOM 1351 C CG  . PRO A 1 173 ? -14.232 -6.599  20.603  1.00 81.22 173 A 1 
ATOM 1352 C CD  . PRO A 1 173 ? -13.069 -7.345  19.953  1.00 85.57 173 A 1 
ATOM 1353 N N   . TYR A 1 174 ? -11.528 -6.005  23.007  1.00 86.18 174 A 1 
ATOM 1354 C CA  . TYR A 1 174 ? -11.232 -5.846  24.436  1.00 86.41 174 A 1 
ATOM 1355 C C   . TYR A 1 174 ? -9.734  -5.677  24.687  1.00 86.90 174 A 1 
ATOM 1356 O O   . TYR A 1 174 ? -9.260  -4.564  24.936  1.00 82.69 174 A 1 
ATOM 1357 C CB  . TYR A 1 174 ? -11.823 -7.021  25.232  1.00 83.65 174 A 1 
ATOM 1358 C CG  . TYR A 1 174 ? -13.338 -7.086  25.180  1.00 82.13 174 A 1 
ATOM 1359 C CD1 . TYR A 1 174 ? -14.101 -6.276  26.045  1.00 76.90 174 A 1 
ATOM 1360 C CD2 . TYR A 1 174 ? -13.981 -7.948  24.274  1.00 77.44 174 A 1 
ATOM 1361 C CE1 . TYR A 1 174 ? -15.506 -6.337  26.008  1.00 75.17 174 A 1 
ATOM 1362 C CE2 . TYR A 1 174 ? -15.391 -8.009  24.231  1.00 75.04 174 A 1 
ATOM 1363 C CZ  . TYR A 1 174 ? -16.152 -7.207  25.103  1.00 78.13 174 A 1 
ATOM 1364 O OH  . TYR A 1 174 ? -17.511 -7.271  25.067  1.00 73.79 174 A 1 
ATOM 1365 N N   . LYS A 1 175 ? -8.958  -6.750  24.596  1.00 87.56 175 A 1 
ATOM 1366 C CA  . LYS A 1 175 ? -7.509  -6.711  24.847  1.00 87.48 175 A 1 
ATOM 1367 C C   . LYS A 1 175 ? -6.700  -6.330  23.603  1.00 89.05 175 A 1 
ATOM 1368 O O   . LYS A 1 175 ? -5.514  -6.050  23.726  1.00 84.71 175 A 1 
ATOM 1369 C CB  . LYS A 1 175 ? -7.042  -8.020  25.507  1.00 84.61 175 A 1 
ATOM 1370 C CG  . LYS A 1 175 ? -7.669  -8.207  26.905  1.00 82.75 175 A 1 
ATOM 1371 C CD  . LYS A 1 175 ? -7.098  -9.422  27.662  1.00 77.19 175 A 1 
ATOM 1372 C CE  . LYS A 1 175 ? -7.756  -9.527  29.048  1.00 72.83 175 A 1 
ATOM 1373 N NZ  . LYS A 1 175 ? -7.198  -10.614 29.894  1.00 66.10 175 A 1 
ATOM 1374 N N   . GLY A 1 176 ? -7.327  -6.269  22.446  1.00 89.41 176 A 1 
ATOM 1375 C CA  . GLY A 1 176 ? -6.669  -5.979  21.166  1.00 89.61 176 A 1 
ATOM 1376 C C   . GLY A 1 176 ? -5.750  -7.110  20.700  1.00 91.74 176 A 1 
ATOM 1377 O O   . GLY A 1 176 ? -4.796  -6.845  19.974  1.00 89.61 176 A 1 
ATOM 1378 N N   . LYS A 1 177 ? -5.995  -8.353  21.161  1.00 94.04 177 A 1 
ATOM 1379 C CA  . LYS A 1 177 ? -5.256  -9.543  20.730  1.00 94.41 177 A 1 
ATOM 1380 C C   . LYS A 1 177 ? -5.581  -9.874  19.276  1.00 95.34 177 A 1 
ATOM 1381 O O   . LYS A 1 177 ? -6.735  -9.772  18.867  1.00 93.48 177 A 1 
ATOM 1382 C CB  . LYS A 1 177 ? -5.593  -10.755 21.606  1.00 92.73 177 A 1 
ATOM 1383 C CG  . LYS A 1 177 ? -5.170  -10.597 23.068  1.00 88.57 177 A 1 
ATOM 1384 C CD  . LYS A 1 177 ? -5.539  -11.886 23.805  1.00 85.86 177 A 1 
ATOM 1385 C CE  . LYS A 1 177 ? -5.124  -11.845 25.273  1.00 80.87 177 A 1 
ATOM 1386 N NZ  . LYS A 1 177 ? -5.439  -13.149 25.908  1.00 75.35 177 A 1 
ATOM 1387 N N   . GLY A 1 178 ? -4.575  -10.282 18.522  1.00 95.98 178 A 1 
ATOM 1388 C CA  . GLY A 1 178 ? -4.702  -10.605 17.105  1.00 96.21 178 A 1 
ATOM 1389 C C   . GLY A 1 178 ? -3.525  -10.080 16.295  1.00 96.74 178 A 1 
ATOM 1390 O O   . GLY A 1 178 ? -2.524  -9.631  16.856  1.00 95.80 178 A 1 
ATOM 1391 N N   . ILE A 1 179 ? -3.660  -10.136 14.983  1.00 97.01 179 A 1 
ATOM 1392 C CA  . ILE A 1 179 ? -2.653  -9.644  14.039  1.00 97.55 179 A 1 
ATOM 1393 C C   . ILE A 1 179 ? -2.922  -8.164  13.758  1.00 97.42 179 A 1 
ATOM 1394 O O   . ILE A 1 179 ? -4.008  -7.796  13.295  1.00 96.45 179 A 1 
ATOM 1395 C CB  . ILE A 1 179 ? -2.641  -10.479 12.742  1.00 97.61 179 A 1 
ATOM 1396 C CG1 . ILE A 1 179 ? -2.511  -11.987 13.053  1.00 96.52 179 A 1 
ATOM 1397 C CG2 . ILE A 1 179 ? -1.495  -9.996  11.833  1.00 96.50 179 A 1 
ATOM 1398 C CD1 . ILE A 1 179 ? -2.585  -12.890 11.820  1.00 93.75 179 A 1 
ATOM 1399 N N   . ARG A 1 180 ? -1.933  -7.317  14.027  1.00 97.30 180 A 1 
ATOM 1400 C CA  . ARG A 1 180 ? -2.003  -5.857  13.888  1.00 97.02 180 A 1 
ATOM 1401 C C   . ARG A 1 180 ? -0.904  -5.361  12.959  1.00 97.39 180 A 1 
ATOM 1402 O O   . ARG A 1 180 ? 0.138   -5.992  12.856  1.00 96.38 180 A 1 
ATOM 1403 C CB  . ARG A 1 180 ? -1.870  -5.215  15.270  1.00 95.14 180 A 1 
ATOM 1404 C CG  . ARG A 1 180 ? -3.033  -5.606  16.194  1.00 89.37 180 A 1 
ATOM 1405 C CD  . ARG A 1 180 ? -2.814  -5.092  17.615  1.00 89.17 180 A 1 
ATOM 1406 N NE  . ARG A 1 180 ? -2.767  -3.625  17.659  1.00 82.38 180 A 1 
ATOM 1407 C CZ  . ARG A 1 180 ? -2.422  -2.911  18.700  1.00 80.29 180 A 1 
ATOM 1408 N NH1 . ARG A 1 180 ? -2.155  -3.452  19.853  1.00 72.77 180 A 1 
ATOM 1409 N NH2 . ARG A 1 180 ? -2.318  -1.620  18.588  1.00 69.46 180 A 1 
ATOM 1410 N N   . PHE A 1 181 ? -1.122  -4.229  12.310  1.00 96.67 181 A 1 
ATOM 1411 C CA  . PHE A 1 181 ? -0.012  -3.512  11.689  1.00 96.27 181 A 1 
ATOM 1412 C C   . PHE A 1 181 ? 0.853   -2.876  12.776  1.00 96.02 181 A 1 
ATOM 1413 O O   . PHE A 1 181 ? 0.337   -2.443  13.814  1.00 94.49 181 A 1 
ATOM 1414 C CB  . PHE A 1 181 ? -0.537  -2.479  10.689  1.00 95.63 181 A 1 
ATOM 1415 C CG  . PHE A 1 181 ? -1.253  -3.105  9.504   1.00 95.79 181 A 1 
ATOM 1416 C CD1 . PHE A 1 181 ? -0.505  -3.728  8.488   1.00 92.80 181 A 1 
ATOM 1417 C CD2 . PHE A 1 181 ? -2.656  -3.089  9.428   1.00 93.40 181 A 1 
ATOM 1418 C CE1 . PHE A 1 181 ? -1.159  -4.335  7.400   1.00 92.31 181 A 1 
ATOM 1419 C CE2 . PHE A 1 181 ? -3.311  -3.697  8.337   1.00 92.29 181 A 1 
ATOM 1420 C CZ  . PHE A 1 181 ? -2.562  -4.319  7.323   1.00 93.49 181 A 1 
ATOM 1421 N N   . GLN A 1 182 ? 2.155   -2.807  12.549  1.00 95.80 182 A 1 
ATOM 1422 C CA  . GLN A 1 182 ? 3.054   -2.140  13.483  1.00 94.76 182 A 1 
ATOM 1423 C C   . GLN A 1 182 ? 2.629   -0.677  13.658  1.00 93.74 182 A 1 
ATOM 1424 O O   . GLN A 1 182 ? 2.476   0.058   12.690  1.00 89.47 182 A 1 
ATOM 1425 C CB  . GLN A 1 182 ? 4.500   -2.276  12.980  1.00 93.49 182 A 1 
ATOM 1426 C CG  . GLN A 1 182 ? 5.496   -1.819  14.052  1.00 87.75 182 A 1 
ATOM 1427 C CD  . GLN A 1 182 ? 6.948   -1.949  13.608  1.00 83.60 182 A 1 
ATOM 1428 O OE1 . GLN A 1 182 ? 7.302   -1.850  12.447  1.00 76.21 182 A 1 
ATOM 1429 N NE2 . GLN A 1 182 ? 7.865   -2.142  14.530  1.00 72.07 182 A 1 
ATOM 1430 N N   . GLY A 1 183 ? 2.412   -0.257  14.901  1.00 92.57 183 A 1 
ATOM 1431 C CA  . GLY A 1 183 ? 1.910   1.082   15.228  1.00 91.08 183 A 1 
ATOM 1432 C C   . GLY A 1 183 ? 0.400   1.288   15.021  1.00 91.83 183 A 1 
ATOM 1433 O O   . GLY A 1 183 ? -0.098  2.394   15.240  1.00 88.97 183 A 1 
ATOM 1434 N N   . GLU A 1 184 ? -0.365  0.251   14.654  1.00 92.07 184 A 1 
ATOM 1435 C CA  . GLU A 1 184 ? -1.828  0.339   14.557  1.00 92.29 184 A 1 
ATOM 1436 C C   . GLU A 1 184 ? -2.452  0.627   15.932  1.00 92.63 184 A 1 
ATOM 1437 O O   . GLU A 1 184 ? -2.265  -0.112  16.903  1.00 90.29 184 A 1 
ATOM 1438 C CB  . GLU A 1 184 ? -2.411  -0.948  13.930  1.00 90.94 184 A 1 
ATOM 1439 C CG  . GLU A 1 184 ? -3.939  -0.921  13.714  1.00 88.77 184 A 1 
ATOM 1440 C CD  . GLU A 1 184 ? -4.507  -2.248  13.142  1.00 90.61 184 A 1 
ATOM 1441 O OE1 . GLU A 1 184 ? -5.758  -2.411  13.111  1.00 84.17 184 A 1 
ATOM 1442 O OE2 . GLU A 1 184 ? -3.743  -3.143  12.728  1.00 85.86 184 A 1 
ATOM 1443 N N   . ILE A 1 185 ? -3.262  1.689   16.010  1.00 91.42 185 A 1 
ATOM 1444 C CA  . ILE A 1 185 ? -4.023  2.025   17.215  1.00 90.21 185 A 1 
ATOM 1445 C C   . ILE A 1 185 ? -5.380  1.319   17.148  1.00 90.66 185 A 1 
ATOM 1446 O O   . ILE A 1 185 ? -6.290  1.742   16.435  1.00 87.75 185 A 1 
ATOM 1447 C CB  . ILE A 1 185 ? -4.149  3.552   17.402  1.00 88.48 185 A 1 
ATOM 1448 C CG1 . ILE A 1 185 ? -2.749  4.213   17.454  1.00 81.72 185 A 1 
ATOM 1449 C CG2 . ILE A 1 185 ? -4.942  3.855   18.687  1.00 80.92 185 A 1 
ATOM 1450 C CD1 . ILE A 1 185 ? -2.785  5.746   17.527  1.00 73.55 185 A 1 
ATOM 1451 N N   . VAL A 1 186 ? -5.533  0.246   17.923  1.00 89.46 186 A 1 
ATOM 1452 C CA  . VAL A 1 186 ? -6.811  -0.466  18.050  1.00 89.10 186 A 1 
ATOM 1453 C C   . VAL A 1 186 ? -7.625  0.155   19.182  1.00 89.40 186 A 1 
ATOM 1454 O O   . VAL A 1 186 ? -7.194  0.174   20.336  1.00 86.13 186 A 1 
ATOM 1455 C CB  . VAL A 1 186 ? -6.598  -1.977  18.255  1.00 87.48 186 A 1 
ATOM 1456 C CG1 . VAL A 1 186 ? -7.934  -2.726  18.372  1.00 81.47 186 A 1 
ATOM 1457 C CG2 . VAL A 1 186 ? -5.838  -2.577  17.068  1.00 81.64 186 A 1 
ATOM 1458 N N   . ARG A 1 187 ? -8.835  0.632   18.863  1.00 86.64 187 A 1 
ATOM 1459 C CA  . ARG A 1 187 ? -9.791  1.090   19.876  1.00 85.73 187 A 1 
ATOM 1460 C C   . ARG A 1 187 ? -10.274 -0.115  20.685  1.00 86.41 187 A 1 
ATOM 1461 O O   . ARG A 1 187 ? -10.882 -1.025  20.133  1.00 82.55 187 A 1 
ATOM 1462 C CB  . ARG A 1 187 ? -10.975 1.835   19.235  1.00 83.89 187 A 1 
ATOM 1463 C CG  . ARG A 1 187 ? -10.549 3.173   18.614  1.00 77.08 187 A 1 
ATOM 1464 C CD  . ARG A 1 187 ? -11.781 3.928   18.100  1.00 73.92 187 A 1 
ATOM 1465 N NE  . ARG A 1 187 ? -11.410 5.221   17.491  1.00 68.01 187 A 1 
ATOM 1466 C CZ  . ARG A 1 187 ? -12.251 6.140   17.041  1.00 62.77 187 A 1 
ATOM 1467 N NH1 . ARG A 1 187 ? -13.546 5.982   17.088  1.00 57.41 187 A 1 
ATOM 1468 N NH2 . ARG A 1 187 ? -11.799 7.251   16.528  1.00 56.81 187 A 1 
ATOM 1469 N N   . LYS A 1 188 ? -9.995  -0.112  21.977  1.00 85.45 188 A 1 
ATOM 1470 C CA  . LYS A 1 188 ? -10.457 -1.141  22.910  1.00 84.52 188 A 1 
ATOM 1471 C C   . LYS A 1 188 ? -11.791 -0.720  23.519  1.00 85.46 188 A 1 
ATOM 1472 O O   . LYS A 1 188 ? -11.982 0.451   23.839  1.00 79.66 188 A 1 
ATOM 1473 C CB  . LYS A 1 188 ? -9.397  -1.412  23.985  1.00 81.49 188 A 1 
ATOM 1474 C CG  . LYS A 1 188 ? -8.090  -1.953  23.384  1.00 76.84 188 A 1 
ATOM 1475 C CD  . LYS A 1 188 ? -7.047  -2.193  24.479  1.00 74.37 188 A 1 
ATOM 1476 C CE  . LYS A 1 188 ? -5.719  -2.645  23.861  1.00 70.15 188 A 1 
ATOM 1477 N NZ  . LYS A 1 188 ? -4.673  -2.798  24.895  1.00 64.30 188 A 1 
ATOM 1478 N N   . LYS A 1 189 ? -12.694 -1.677  23.690  1.00 81.68 189 A 1 
ATOM 1479 C CA  . LYS A 1 189 ? -13.932 -1.453  24.433  1.00 81.33 189 A 1 
ATOM 1480 C C   . LYS A 1 189 ? -13.581 -1.258  25.910  1.00 81.50 189 A 1 
ATOM 1481 O O   . LYS A 1 189 ? -12.970 -2.140  26.513  1.00 75.02 189 A 1 
ATOM 1482 C CB  . LYS A 1 189 ? -14.906 -2.620  24.186  1.00 77.13 189 A 1 
ATOM 1483 C CG  . LYS A 1 189 ? -16.293 -2.342  24.785  1.00 73.47 189 A 1 
ATOM 1484 C CD  . LYS A 1 189 ? -17.288 -3.458  24.439  1.00 71.38 189 A 1 
ATOM 1485 C CE  . LYS A 1 189 ? -18.655 -3.131  25.063  1.00 66.54 189 A 1 
ATOM 1486 N NZ  . LYS A 1 189 ? -19.679 -4.158  24.750  1.00 63.54 189 A 1 
ATOM 1487 N N   . ALA A 1 190 ? -13.973 -0.125  26.475  1.00 81.53 190 A 1 
ATOM 1488 C CA  . ALA A 1 190 ? -13.871 0.089   27.913  1.00 79.62 190 A 1 
ATOM 1489 C C   . ALA A 1 190 ? -14.798 -0.904  28.632  1.00 78.44 190 A 1 
ATOM 1490 O O   . ALA A 1 190 ? -15.989 -1.001  28.329  1.00 69.44 190 A 1 
ATOM 1491 C CB  . ALA A 1 190 ? -14.193 1.550   28.229  1.00 76.93 190 A 1 
ATOM 1492 N N   . GLY A 1 191 ? -14.247 -1.700  29.539  1.00 75.76 191 A 1 
ATOM 1493 C CA  . GLY A 1 191 ? -15.034 -2.518  30.453  1.00 74.58 191 A 1 
ATOM 1494 C C   . GLY A 1 191 ? -15.521 -1.668  31.631  1.00 75.42 191 A 1 
ATOM 1495 O O   . GLY A 1 191 ? -14.955 -0.609  31.896  1.00 70.13 191 A 1 
ATOM 1496 N N   . LYS A 1 192 ? -16.509 -2.158  32.399  1.00 71.73 192 A 1 
ATOM 1497 C CA  . LYS A 1 192 ? -17.027 -1.476  33.611  1.00 72.53 192 A 1 
ATOM 1498 C C   . LYS A 1 192 ? -15.942 -1.129  34.653  1.00 73.50 192 A 1 
ATOM 1499 O O   . LYS A 1 192 ? -16.144 -0.258  35.482  1.00 67.41 192 A 1 
ATOM 1500 C CB  . LYS A 1 192 ? -18.122 -2.340  34.278  1.00 68.06 192 A 1 
ATOM 1501 C CG  . LYS A 1 192 ? -19.419 -2.433  33.457  1.00 64.95 192 A 1 
ATOM 1502 C CD  . LYS A 1 192 ? -20.493 -3.204  34.246  1.00 62.11 192 A 1 
ATOM 1503 C CE  . LYS A 1 192 ? -21.824 -3.250  33.485  1.00 56.09 192 A 1 
ATOM 1504 N NZ  . LYS A 1 192 ? -22.895 -3.926  34.269  1.00 52.70 192 A 1 
ATOM 1505 N N   . SER A 1 193 ? -14.790 -1.799  34.602  1.00 70.09 193 A 1 
ATOM 1506 C CA  . SER A 1 193 ? -13.643 -1.565  35.496  1.00 72.40 193 A 1 
ATOM 1507 C C   . SER A 1 193 ? -12.732 -0.407  35.069  1.00 72.13 193 A 1 
ATOM 1508 O O   . SER A 1 193 ? -11.799 -0.092  35.799  1.00 66.50 193 A 1 
ATOM 1509 C CB  . SER A 1 193 ? -12.799 -2.847  35.598  1.00 69.76 193 A 1 
ATOM 1510 O OG  . SER A 1 193 ? -13.606 -4.012  35.568  1.00 62.49 193 A 1 
ATOM 1511 N N   . ALA A 1 194 ? -12.948 0.179   33.882  1.00 70.17 194 A 1 
ATOM 1512 C CA  . ALA A 1 194 ? -12.120 1.258   33.333  1.00 69.99 194 A 1 
ATOM 1513 C C   . ALA A 1 194 ? -12.660 2.667   33.651  1.00 70.58 194 A 1 
ATOM 1514 O O   . ALA A 1 194 ? -12.050 3.649   33.236  1.00 66.59 194 A 1 
ATOM 1515 C CB  . ALA A 1 194 ? -11.941 1.019   31.827  1.00 66.57 194 A 1 
ATOM 1516 N N   . GLU A 1 195 ? -13.781 2.770   34.364  1.00 66.36 195 A 1 
ATOM 1517 C CA  . GLU A 1 195 ? -14.394 4.034   34.823  1.00 68.62 195 A 1 
ATOM 1518 C C   . GLU A 1 195 ? -13.888 4.506   36.203  1.00 68.85 195 A 1 
ATOM 1519 O O   . GLU A 1 195 ? -14.509 5.368   36.815  1.00 63.99 195 A 1 
ATOM 1520 C CB  . GLU A 1 195 ? -15.930 3.906   34.813  1.00 65.74 195 A 1 
ATOM 1521 C CG  . GLU A 1 195 ? -16.542 4.050   33.415  1.00 57.68 195 A 1 
ATOM 1522 C CD  . GLU A 1 195 ? -18.082 3.976   33.420  1.00 55.06 195 A 1 
ATOM 1523 O OE1 . GLU A 1 195 ? -18.690 4.532   32.476  1.00 51.39 195 A 1 
ATOM 1524 O OE2 . GLU A 1 195 ? -18.643 3.304   34.316  1.00 50.54 195 A 1 
ATOM 1525 N N   . LYS A 1 196 ? -12.785 3.934   36.714  1.00 69.89 196 A 1 
ATOM 1526 C CA  . LYS A 1 196 ? -12.144 4.403   37.951  1.00 72.75 196 A 1 
ATOM 1527 C C   . LYS A 1 196 ? -10.855 5.144   37.669  1.00 68.66 196 A 1 
ATOM 1528 O O   . LYS A 1 196 ? -10.057 4.619   36.860  1.00 61.22 196 A 1 
ATOM 1529 C CB  . LYS A 1 196 ? -11.895 3.255   38.934  1.00 68.31 196 A 1 
ATOM 1530 C CG  . LYS A 1 196 ? -13.137 2.931   39.761  1.00 62.83 196 A 1 
ATOM 1531 C CD  . LYS A 1 196 ? -12.769 1.948   40.880  1.00 61.03 196 A 1 
ATOM 1532 C CE  . LYS A 1 196 ? -13.975 1.697   41.784  1.00 55.91 196 A 1 
ATOM 1533 N NZ  . LYS A 1 196 ? -13.603 0.859   42.957  1.00 46.32 196 A 1 
ATOM 1534 O OXT . LYS A 1 196 ? -10.700 6.180   38.342  1.00 60.20 196 A 1 
#
