# 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_if07349
#
_entry.id if07349
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                       ? "PEPTIDE LINKING"   
"C6 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 MET 1   
1 n LEU 2   
1 n VAL 3   
1 n VAL 4   
1 n ARG 5   
1 n TYR 6   
1 n TYR 7   
1 n ALA 8   
1 n THR 9   
1 n PHE 10  
1 n GLY 11  
1 n LYS 12  
1 n PHE 13  
1 n LEU 14  
1 n ASN 15  
1 n ASN 16  
1 n ASP 17  
1 n PHE 18  
1 n ILE 19  
1 n LEU 20  
1 n GLY 21  
1 n ASP 22  
1 n LYS 23  
1 n LYS 24  
1 n LEU 25  
1 n SER 26  
1 n ARG 27  
1 n ILE 28  
1 n GLY 29  
1 n LYS 30  
1 n LYS 31  
1 n PRO 32  
1 n VAL 33  
1 n SER 34  
1 n ILE 35  
1 n PRO 36  
1 n SER 37  
1 n GLU 38  
1 n ALA 39  
1 n LYS 40  
1 n ILE 41  
1 n ASP 42  
1 n TYR 43  
1 n LYS 44  
1 n GLU 45  
1 n GLY 46  
1 n GLN 47  
1 n ILE 48  
1 n THR 49  
1 n VAL 50  
1 n LYS 51  
1 n GLY 52  
1 n PRO 53  
1 n LYS 54  
1 n GLY 55  
1 n GLU 56  
1 n LEU 57  
1 n SER 58  
1 n ILE 59  
1 n ASN 60  
1 n VAL 61  
1 n HIS 62  
1 n PRO 63  
1 n ASN 64  
1 n ILE 65  
1 n ASP 66  
1 n LEU 67  
1 n LYS 68  
1 n ILE 69  
1 n GLU 70  
1 n ASN 71  
1 n ASN 72  
1 n GLU 73  
1 n ILE 74  
1 n VAL 75  
1 n VAL 76  
1 n SER 77  
1 n ARG 78  
1 n LYS 79  
1 n SER 80  
1 n GLU 81  
1 n LEU 82  
1 n LYS 83  
1 n LYS 84  
1 n ASP 85  
1 n LYS 86  
1 n ALA 87  
1 n LEU 88  
1 n HIS 89  
1 n GLY 90  
1 n LEU 91  
1 n TYR 92  
1 n ARG 93  
1 n ALA 94  
1 n LEU 95  
1 n ILE 96  
1 n ASN 97  
1 n ASN 98  
1 n LEU 99  
1 n ILE 100 
1 n ILE 101 
1 n GLY 102 
1 n VAL 103 
1 n THR 104 
1 n ASN 105 
1 n GLY 106 
1 n PHE 107 
1 n THR 108 
1 n ARG 109 
1 n LYS 110 
1 n LEU 111 
1 n GLU 112 
1 n ILE 113 
1 n VAL 114 
1 n GLY 115 
1 n VAL 116 
1 n GLY 117 
1 n PHE 118 
1 n ARG 119 
1 n ALA 120 
1 n GLU 121 
1 n MET 122 
1 n LYS 123 
1 n GLY 124 
1 n ALA 125 
1 n MET 126 
1 n VAL 127 
1 n GLN 128 
1 n LEU 129 
1 n SER 130 
1 n LEU 131 
1 n GLY 132 
1 n PHE 133 
1 n SER 134 
1 n HIS 135 
1 n PRO 136 
1 n ILE 137 
1 n LEU 138 
1 n PHE 139 
1 n ILE 140 
1 n PRO 141 
1 n PRO 142 
1 n ASN 143 
1 n ASN 144 
1 n ILE 145 
1 n LYS 146 
1 n LEU 147 
1 n GLU 148 
1 n THR 149 
1 n PRO 150 
1 n THR 151 
1 n PRO 152 
1 n ASN 153 
1 n SER 154 
1 n ILE 155 
1 n LEU 156 
1 n ILE 157 
1 n SER 158 
1 n GLY 159 
1 n ILE 160 
1 n SER 161 
1 n LYS 162 
1 n GLU 163 
1 n LEU 164 
1 n VAL 165 
1 n GLY 166 
1 n MET 167 
1 n VAL 168 
1 n ALA 169 
1 n SER 170 
1 n LYS 171 
1 n ILE 172 
1 n ARG 173 
1 n MET 174 
1 n LEU 175 
1 n ARG 176 
1 n PRO 177 
1 n PRO 178 
1 n GLU 179 
1 n PRO 180 
1 n TYR 181 
1 n LYS 182 
1 n GLY 183 
1 n LYS 184 
1 n GLY 185 
1 n ILE 186 
1 n LYS 187 
1 n TYR 188 
1 n GLU 189 
1 n GLY 190 
1 n GLU 191 
1 n VAL 192 
1 n ILE 193 
1 n ARG 194 
1 n ARG 195 
1 n LYS 196 
1 n ALA 197 
1 n GLY 198 
1 n LYS 199 
1 n ALA 200 
1 n ALA 201 
1 n SER 202 
1 n LYS 203 
1 n SER 204 
1 n LEU 205 
1 n LYS 206 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 03:07:35)"
_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 79.76
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LEU . 2   A 2   
A 3   1 n VAL . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n TYR . 6   A 6   
A 7   1 n TYR . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n ASN . 15  A 15  
A 16  1 n ASN . 16  A 16  
A 17  1 n ASP . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n ASP . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n PRO . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n PRO . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n ASP . 42  A 42  
A 43  1 n TYR . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n GLN . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n THR . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n PRO . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n ASN . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n HIS . 62  A 62  
A 63  1 n PRO . 63  A 63  
A 64  1 n ASN . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n ASN . 71  A 71  
A 72  1 n ASN . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n ARG . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n LYS . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n LYS . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n HIS . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n TYR . 92  A 92  
A 93  1 n ARG . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n ASN . 97  A 97  
A 98  1 n ASN . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n ASN . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n PHE . 107 A 107 
A 108 1 n THR . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n LYS . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n PHE . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n MET . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n MET . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n GLN . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n SER . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n PHE . 133 A 133 
A 134 1 n SER . 134 A 134 
A 135 1 n HIS . 135 A 135 
A 136 1 n PRO . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n PHE . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n PRO . 141 A 141 
A 142 1 n PRO . 142 A 142 
A 143 1 n ASN . 143 A 143 
A 144 1 n ASN . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n LYS . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n THR . 149 A 149 
A 150 1 n PRO . 150 A 150 
A 151 1 n THR . 151 A 151 
A 152 1 n PRO . 152 A 152 
A 153 1 n ASN . 153 A 153 
A 154 1 n SER . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n LYS . 162 A 162 
A 163 1 n GLU . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n MET . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n SER . 170 A 170 
A 171 1 n LYS . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n ARG . 173 A 173 
A 174 1 n MET . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n ARG . 176 A 176 
A 177 1 n PRO . 177 A 177 
A 178 1 n PRO . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n PRO . 180 A 180 
A 181 1 n TYR . 181 A 181 
A 182 1 n LYS . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n LYS . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n LYS . 187 A 187 
A 188 1 n TYR . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n ILE . 193 A 193 
A 194 1 n ARG . 194 A 194 
A 195 1 n ARG . 195 A 195 
A 196 1 n LYS . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n LYS . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n SER . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n LYS . 206 A 206 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -20.538 -24.657 64.929  1.00 9.22  1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -21.521 -23.874 64.143  1.00 16.34 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -20.860 -22.691 63.405  1.00 17.35 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -21.376 -21.587 63.439  1.00 16.37 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -22.659 -23.447 65.095  1.00 16.19 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -23.936 -22.930 64.410  1.00 13.78 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -25.213 -22.580 65.649  1.00 12.73 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -26.442 -21.685 64.659  1.00 11.41 1   A 1 
ATOM 9    N N   . LEU A 1 2   ? -19.693 -22.874 62.752  1.00 12.32 2   A 1 
ATOM 10   C CA  . LEU A 1 2   ? -18.964 -21.760 62.096  1.00 18.14 2   A 1 
ATOM 11   C C   . LEU A 1 2   ? -18.181 -22.150 60.821  1.00 18.03 2   A 1 
ATOM 12   O O   . LEU A 1 2   ? -17.615 -21.287 60.172  1.00 17.63 2   A 1 
ATOM 13   C CB  . LEU A 1 2   ? -18.084 -21.032 63.142  1.00 18.51 2   A 1 
ATOM 14   C CG  . LEU A 1 2   ? -18.491 -19.550 63.347  1.00 16.75 2   A 1 
ATOM 15   C CD1 . LEU A 1 2   ? -18.558 -19.195 64.837  1.00 15.64 2   A 1 
ATOM 16   C CD2 . LEU A 1 2   ? -17.507 -18.597 62.671  1.00 18.55 2   A 1 
ATOM 17   N N   . VAL A 1 3   ? -18.207 -23.428 60.412  1.00 15.27 3   A 1 
ATOM 18   C CA  . VAL A 1 3   ? -17.438 -23.897 59.232  1.00 18.96 3   A 1 
ATOM 19   C C   . VAL A 1 3   ? -18.308 -24.055 57.974  1.00 19.29 3   A 1 
ATOM 20   O O   . VAL A 1 3   ? -17.811 -24.018 56.859  1.00 18.50 3   A 1 
ATOM 21   C CB  . VAL A 1 3   ? -16.631 -25.168 59.591  1.00 18.53 3   A 1 
ATOM 22   C CG1 . VAL A 1 3   ? -15.735 -25.656 58.446  1.00 15.27 3   A 1 
ATOM 23   C CG2 . VAL A 1 3   ? -15.708 -24.903 60.795  1.00 16.64 3   A 1 
ATOM 24   N N   . VAL A 1 4   ? -19.646 -24.113 58.129  1.00 15.96 4   A 1 
ATOM 25   C CA  . VAL A 1 4   ? -20.571 -24.340 56.991  1.00 19.49 4   A 1 
ATOM 26   C C   . VAL A 1 4   ? -20.944 -23.045 56.244  1.00 20.02 4   A 1 
ATOM 27   O O   . VAL A 1 4   ? -21.458 -23.088 55.133  1.00 19.15 4   A 1 
ATOM 28   C CB  . VAL A 1 4   ? -21.796 -25.159 57.460  1.00 18.49 4   A 1 
ATOM 29   C CG1 . VAL A 1 4   ? -22.732 -25.562 56.316  1.00 14.97 4   A 1 
ATOM 30   C CG2 . VAL A 1 4   ? -21.354 -26.462 58.149  1.00 15.83 4   A 1 
ATOM 31   N N   . ARG A 1 5   ? -20.619 -21.866 56.800  1.00 17.08 5   A 1 
ATOM 32   C CA  . ARG A 1 5   ? -20.967 -20.568 56.183  1.00 21.76 5   A 1 
ATOM 33   C C   . ARG A 1 5   ? -19.951 -20.048 55.154  1.00 21.76 5   A 1 
ATOM 34   O O   . ARG A 1 5   ? -20.298 -19.157 54.390  1.00 21.13 5   A 1 
ATOM 35   C CB  . ARG A 1 5   ? -21.302 -19.535 57.275  1.00 21.83 5   A 1 
ATOM 36   C CG  . ARG A 1 5   ? -22.805 -19.197 57.268  1.00 19.46 5   A 1 
ATOM 37   C CD  . ARG A 1 5   ? -23.167 -18.225 58.400  1.00 18.43 5   A 1 
ATOM 38   N NE  . ARG A 1 5   ? -24.579 -17.783 58.318  1.00 17.91 5   A 1 
ATOM 39   C CZ  . ARG A 1 5   ? -25.266 -17.146 59.252  1.00 17.25 5   A 1 
ATOM 40   N NH1 . ARG A 1 5   ? -24.754 -16.855 60.413  1.00 16.39 5   A 1 
ATOM 41   N NH2 . ARG A 1 5   ? -26.500 -16.782 59.034  1.00 15.89 5   A 1 
ATOM 42   N N   . TYR A 1 6   ? -18.735 -20.608 55.101  1.00 19.27 6   A 1 
ATOM 43   C CA  . TYR A 1 6   ? -17.684 -20.135 54.185  1.00 21.97 6   A 1 
ATOM 44   C C   . TYR A 1 6   ? -17.771 -20.745 52.775  1.00 21.72 6   A 1 
ATOM 45   O O   . TYR A 1 6   ? -17.369 -20.107 51.806  1.00 20.28 6   A 1 
ATOM 46   C CB  . TYR A 1 6   ? -16.303 -20.332 54.832  1.00 21.60 6   A 1 
ATOM 47   C CG  . TYR A 1 6   ? -15.569 -19.011 55.005  1.00 19.27 6   A 1 
ATOM 48   C CD1 . TYR A 1 6   ? -14.685 -18.559 54.006  1.00 17.77 6   A 1 
ATOM 49   C CD2 . TYR A 1 6   ? -15.786 -18.228 56.154  1.00 17.79 6   A 1 
ATOM 50   C CE1 . TYR A 1 6   ? -14.017 -17.324 54.156  1.00 17.64 6   A 1 
ATOM 51   C CE2 . TYR A 1 6   ? -15.120 -16.992 56.306  1.00 18.31 6   A 1 
ATOM 52   C CZ  . TYR A 1 6   ? -14.231 -16.545 55.306  1.00 19.91 6   A 1 
ATOM 53   O OH  . TYR A 1 6   ? -13.585 -15.357 55.453  1.00 20.76 6   A 1 
ATOM 54   N N   . TYR A 1 7   ? -18.374 -21.939 52.633  1.00 19.70 7   A 1 
ATOM 55   C CA  . TYR A 1 7   ? -18.510 -22.592 51.320  1.00 22.94 7   A 1 
ATOM 56   C C   . TYR A 1 7   ? -19.732 -22.126 50.516  1.00 22.74 7   A 1 
ATOM 57   O O   . TYR A 1 7   ? -19.735 -22.224 49.291  1.00 21.33 7   A 1 
ATOM 58   C CB  . TYR A 1 7   ? -18.470 -24.116 51.499  1.00 22.58 7   A 1 
ATOM 59   C CG  . TYR A 1 7   ? -17.051 -24.630 51.688  1.00 20.10 7   A 1 
ATOM 60   C CD1 . TYR A 1 7   ? -16.247 -24.869 50.554  1.00 18.57 7   A 1 
ATOM 61   C CD2 . TYR A 1 7   ? -16.526 -24.842 52.973  1.00 18.78 7   A 1 
ATOM 62   C CE1 . TYR A 1 7   ? -14.918 -25.314 50.706  1.00 18.73 7   A 1 
ATOM 63   C CE2 . TYR A 1 7   ? -15.193 -25.285 53.131  1.00 18.73 7   A 1 
ATOM 64   C CZ  . TYR A 1 7   ? -14.395 -25.524 51.994  1.00 19.21 7   A 1 
ATOM 65   O OH  . TYR A 1 7   ? -13.111 -25.954 52.140  1.00 20.40 7   A 1 
ATOM 66   N N   . ALA A 1 8   ? -20.742 -21.547 51.165  1.00 22.67 8   A 1 
ATOM 67   C CA  . ALA A 1 8   ? -21.956 -21.078 50.478  1.00 27.62 8   A 1 
ATOM 68   C C   . ALA A 1 8   ? -21.791 -19.708 49.787  1.00 28.39 8   A 1 
ATOM 69   O O   . ALA A 1 8   ? -22.560 -19.370 48.890  1.00 27.11 8   A 1 
ATOM 70   C CB  . ALA A 1 8   ? -23.107 -21.076 51.488  1.00 26.69 8   A 1 
ATOM 71   N N   . THR A 1 9   ? -20.782 -18.924 50.183  1.00 21.04 9   A 1 
ATOM 72   C CA  . THR A 1 9   ? -20.523 -17.591 49.604  1.00 26.13 9   A 1 
ATOM 73   C C   . THR A 1 9   ? -19.542 -17.635 48.435  1.00 26.57 9   A 1 
ATOM 74   O O   . THR A 1 9   ? -19.593 -16.768 47.567  1.00 24.90 9   A 1 
ATOM 75   C CB  . THR A 1 9   ? -20.050 -16.578 50.669  1.00 24.93 9   A 1 
ATOM 76   O OG1 . THR A 1 9   ? -20.179 -17.074 51.981  1.00 21.76 9   A 1 
ATOM 77   C CG2 . THR A 1 9   ? -20.888 -15.303 50.618  1.00 21.92 9   A 1 
ATOM 78   N N   . PHE A 1 10  ? -18.700 -18.674 48.355  1.00 22.90 10  A 1 
ATOM 79   C CA  . PHE A 1 10  ? -17.755 -18.845 47.241  1.00 26.71 10  A 1 
ATOM 80   C C   . PHE A 1 10  ? -18.400 -19.450 45.980  1.00 26.97 10  A 1 
ATOM 81   O O   . PHE A 1 10  ? -17.962 -19.182 44.864  1.00 25.29 10  A 1 
ATOM 82   C CB  . PHE A 1 10  ? -16.536 -19.651 47.722  1.00 25.44 10  A 1 
ATOM 83   C CG  . PHE A 1 10  ? -15.223 -18.940 47.449  1.00 22.82 10  A 1 
ATOM 84   C CD1 . PHE A 1 10  ? -14.478 -19.234 46.290  1.00 21.03 10  A 1 
ATOM 85   C CD2 . PHE A 1 10  ? -14.755 -17.963 48.350  1.00 22.82 10  A 1 
ATOM 86   C CE1 . PHE A 1 10  ? -13.274 -18.557 46.032  1.00 23.39 10  A 1 
ATOM 87   C CE2 . PHE A 1 10  ? -13.550 -17.283 48.086  1.00 22.16 10  A 1 
ATOM 88   C CZ  . PHE A 1 10  ? -12.809 -17.580 46.928  1.00 24.12 10  A 1 
ATOM 89   N N   . GLY A 1 11  ? -19.487 -20.214 46.130  1.00 24.45 11  A 1 
ATOM 90   C CA  . GLY A 1 11  ? -20.200 -20.840 45.006  1.00 28.41 11  A 1 
ATOM 91   C C   . GLY A 1 11  ? -21.099 -19.904 44.183  1.00 29.59 11  A 1 
ATOM 92   O O   . GLY A 1 11  ? -21.526 -20.277 43.094  1.00 28.33 11  A 1 
ATOM 93   N N   . LYS A 1 12  ? -21.387 -18.688 44.674  1.00 24.21 12  A 1 
ATOM 94   C CA  . LYS A 1 12  ? -22.232 -17.709 43.953  1.00 28.18 12  A 1 
ATOM 95   C C   . LYS A 1 12  ? -21.448 -16.663 43.150  1.00 28.19 12  A 1 
ATOM 96   O O   . LYS A 1 12  ? -22.063 -15.941 42.371  1.00 26.01 12  A 1 
ATOM 97   C CB  . LYS A 1 12  ? -23.259 -17.068 44.900  1.00 26.52 12  A 1 
ATOM 98   C CG  . LYS A 1 12  ? -24.497 -17.965 45.059  1.00 23.77 12  A 1 
ATOM 99   C CD  . LYS A 1 12  ? -25.590 -17.258 45.880  1.00 21.27 12  A 1 
ATOM 100  C CE  . LYS A 1 12  ? -26.847 -18.138 45.937  1.00 19.08 12  A 1 
ATOM 101  N NZ  . LYS A 1 12  ? -27.955 -17.477 46.681  1.00 17.65 12  A 1 
ATOM 102  N N   . PHE A 1 13  ? -20.122 -16.606 43.307  1.00 23.08 13  A 1 
ATOM 103  C CA  . PHE A 1 13  ? -19.271 -15.661 42.568  1.00 26.72 13  A 1 
ATOM 104  C C   . PHE A 1 13  ? -18.665 -16.235 41.273  1.00 26.81 13  A 1 
ATOM 105  O O   . PHE A 1 13  ? -18.045 -15.495 40.516  1.00 24.95 13  A 1 
ATOM 106  C CB  . PHE A 1 13  ? -18.218 -15.061 43.513  1.00 25.24 13  A 1 
ATOM 107  C CG  . PHE A 1 13  ? -18.512 -13.609 43.849  1.00 22.99 13  A 1 
ATOM 108  C CD1 . PHE A 1 13  ? -18.017 -12.585 43.019  1.00 21.17 13  A 1 
ATOM 109  C CD2 . PHE A 1 13  ? -19.303 -13.280 44.964  1.00 21.90 13  A 1 
ATOM 110  C CE1 . PHE A 1 13  ? -18.306 -11.242 43.307  1.00 20.68 13  A 1 
ATOM 111  C CE2 . PHE A 1 13  ? -19.594 -11.932 45.251  1.00 20.97 13  A 1 
ATOM 112  C CZ  . PHE A 1 13  ? -19.093 -10.918 44.425  1.00 22.83 13  A 1 
ATOM 113  N N   . LEU A 1 14  ? -18.860 -17.533 40.994  1.00 23.53 14  A 1 
ATOM 114  C CA  . LEU A 1 14  ? -18.258 -18.198 39.830  1.00 27.37 14  A 1 
ATOM 115  C C   . LEU A 1 14  ? -19.219 -18.454 38.656  1.00 27.92 14  A 1 
ATOM 116  O O   . LEU A 1 14  ? -18.794 -19.026 37.658  1.00 26.08 14  A 1 
ATOM 117  C CB  . LEU A 1 14  ? -17.533 -19.472 40.302  1.00 25.52 14  A 1 
ATOM 118  C CG  . LEU A 1 14  ? -16.206 -19.185 41.031  1.00 22.74 14  A 1 
ATOM 119  C CD1 . LEU A 1 14  ? -15.681 -20.475 41.658  1.00 20.65 14  A 1 
ATOM 120  C CD2 . LEU A 1 14  ? -15.131 -18.645 40.089  1.00 22.42 14  A 1 
ATOM 121  N N   . ASN A 1 15  ? -20.478 -18.017 38.735  1.00 23.39 15  A 1 
ATOM 122  C CA  . ASN A 1 15  ? -21.498 -18.407 37.750  1.00 27.03 15  A 1 
ATOM 123  C C   . ASN A 1 15  ? -22.113 -17.269 36.920  1.00 27.35 15  A 1 
ATOM 124  O O   . ASN A 1 15  ? -23.132 -17.514 36.283  1.00 25.53 15  A 1 
ATOM 125  C CB  . ASN A 1 15  ? -22.545 -19.319 38.425  1.00 26.08 15  A 1 
ATOM 126  C CG  . ASN A 1 15  ? -22.101 -20.773 38.510  1.00 22.43 15  A 1 
ATOM 127  O OD1 . ASN A 1 15  ? -21.205 -21.243 37.838  1.00 20.32 15  A 1 
ATOM 128  N ND2 . ASN A 1 15  ? -22.752 -21.561 39.337  1.00 20.60 15  A 1 
ATOM 129  N N   . ASN A 1 16  ? -21.521 -16.067 36.854  1.00 25.18 16  A 1 
ATOM 130  C CA  . ASN A 1 16  ? -22.116 -15.008 36.015  1.00 29.10 16  A 1 
ATOM 131  C C   . ASN A 1 16  ? -21.167 -14.175 35.127  1.00 29.46 16  A 1 
ATOM 132  O O   . ASN A 1 16  ? -21.675 -13.371 34.357  1.00 27.42 16  A 1 
ATOM 133  C CB  . ASN A 1 16  ? -23.075 -14.146 36.857  1.00 27.88 16  A 1 
ATOM 134  C CG  . ASN A 1 16  ? -24.533 -14.590 36.763  1.00 24.31 16  A 1 
ATOM 135  O OD1 . ASN A 1 16  ? -24.954 -15.443 36.004  1.00 21.48 16  A 1 
ATOM 136  N ND2 . ASN A 1 16  ? -25.396 -13.990 37.549  1.00 21.64 16  A 1 
ATOM 137  N N   . ASP A 1 17  ? -19.849 -14.416 35.122  1.00 26.01 17  A 1 
ATOM 138  C CA  . ASP A 1 17  ? -18.938 -13.621 34.261  1.00 27.98 17  A 1 
ATOM 139  C C   . ASP A 1 17  ? -18.024 -14.440 33.331  1.00 27.31 17  A 1 
ATOM 140  O O   . ASP A 1 17  ? -17.039 -13.933 32.791  1.00 25.34 17  A 1 
ATOM 141  C CB  . ASP A 1 17  ? -18.179 -12.582 35.101  1.00 27.03 17  A 1 
ATOM 142  C CG  . ASP A 1 17  ? -19.063 -11.439 35.604  1.00 24.24 17  A 1 
ATOM 143  O OD1 . ASP A 1 17  ? -19.979 -11.020 34.867  1.00 22.17 17  A 1 
ATOM 144  O OD2 . ASP A 1 17  ? -18.763 -10.955 36.718  1.00 21.14 17  A 1 
ATOM 145  N N   . PHE A 1 18  ? -18.370 -15.706 33.043  1.00 26.54 18  A 1 
ATOM 146  C CA  . PHE A 1 18  ? -17.851 -16.391 31.859  1.00 29.49 18  A 1 
ATOM 147  C C   . PHE A 1 18  ? -18.744 -16.098 30.645  1.00 29.68 18  A 1 
ATOM 148  O O   . PHE A 1 18  ? -19.236 -16.987 29.956  1.00 27.86 18  A 1 
ATOM 149  C CB  . PHE A 1 18  ? -17.540 -17.874 32.127  1.00 28.19 18  A 1 
ATOM 150  C CG  . PHE A 1 18  ? -16.046 -18.163 32.123  1.00 26.54 18  A 1 
ATOM 151  C CD1 . PHE A 1 18  ? -15.395 -18.539 30.930  1.00 23.69 18  A 1 
ATOM 152  C CD2 . PHE A 1 18  ? -15.305 -18.041 33.311  1.00 24.25 18  A 1 
ATOM 153  C CE1 . PHE A 1 18  ? -14.013 -18.807 30.932  1.00 22.30 18  A 1 
ATOM 154  C CE2 . PHE A 1 18  ? -13.922 -18.305 33.309  1.00 22.69 18  A 1 
ATOM 155  C CZ  . PHE A 1 18  ? -13.276 -18.693 32.122  1.00 24.30 18  A 1 
ATOM 156  N N   . ILE A 1 19  ? -18.944 -14.804 30.378  1.00 28.10 19  A 1 
ATOM 157  C CA  . ILE A 1 19  ? -19.292 -14.360 29.030  1.00 30.60 19  A 1 
ATOM 158  C C   . ILE A 1 19  ? -18.078 -14.731 28.188  1.00 31.40 19  A 1 
ATOM 159  O O   . ILE A 1 19  ? -17.005 -14.142 28.319  1.00 29.47 19  A 1 
ATOM 160  C CB  . ILE A 1 19  ? -19.630 -12.851 28.986  1.00 28.93 19  A 1 
ATOM 161  C CG1 . ILE A 1 19  ? -20.876 -12.567 29.857  1.00 25.53 19  A 1 
ATOM 162  C CG2 . ILE A 1 19  ? -19.865 -12.398 27.529  1.00 25.71 19  A 1 
ATOM 163  C CD1 . ILE A 1 19  ? -21.252 -11.084 29.971  1.00 23.59 19  A 1 
ATOM 164  N N   . LEU A 1 20  ? -18.235 -15.782 27.372  1.00 25.88 20  A 1 
ATOM 165  C CA  . LEU A 1 20  ? -17.367 -16.143 26.252  1.00 28.51 20  A 1 
ATOM 166  C C   . LEU A 1 20  ? -16.839 -14.853 25.627  1.00 29.44 20  A 1 
ATOM 167  O O   . LEU A 1 20  ? -17.590 -14.114 24.994  1.00 28.22 20  A 1 
ATOM 168  C CB  . LEU A 1 20  ? -18.220 -16.928 25.236  1.00 26.95 20  A 1 
ATOM 169  C CG  . LEU A 1 20  ? -18.443 -18.394 25.635  1.00 24.63 20  A 1 
ATOM 170  C CD1 . LEU A 1 20  ? -19.723 -18.934 24.987  1.00 22.01 20  A 1 
ATOM 171  C CD2 . LEU A 1 20  ? -17.271 -19.256 25.167  1.00 24.25 20  A 1 
ATOM 172  N N   . GLY A 1 21  ? -15.568 -14.553 25.920  1.00 30.18 21  A 1 
ATOM 173  C CA  . GLY A 1 21  ? -15.009 -13.242 25.646  1.00 33.16 21  A 1 
ATOM 174  C C   . GLY A 1 21  ? -15.314 -12.857 24.208  1.00 35.13 21  A 1 
ATOM 175  O O   . GLY A 1 21  ? -14.845 -13.523 23.281  1.00 33.32 21  A 1 
ATOM 176  N N   . ASP A 1 22  ? -16.079 -11.783 24.055  1.00 32.54 22  A 1 
ATOM 177  C CA  . ASP A 1 22  ? -16.168 -11.049 22.806  1.00 35.01 22  A 1 
ATOM 178  C C   . ASP A 1 22  ? -14.733 -10.753 22.385  1.00 35.88 22  A 1 
ATOM 179  O O   . ASP A 1 22  ? -14.079 -9.821  22.866  1.00 33.89 22  A 1 
ATOM 180  C CB  . ASP A 1 22  ? -16.965 -9.748  22.994  1.00 34.11 22  A 1 
ATOM 181  C CG  . ASP A 1 22  ? -18.472 -9.906  22.794  1.00 31.10 22  A 1 
ATOM 182  O OD1 . ASP A 1 22  ? -18.851 -10.770 21.966  1.00 28.45 22  A 1 
ATOM 183  O OD2 . ASP A 1 22  ? -19.204 -9.090  23.384  1.00 27.61 22  A 1 
ATOM 184  N N   . LYS A 1 23  ? -14.192 -11.635 21.530  1.00 37.14 23  A 1 
ATOM 185  C CA  . LYS A 1 23  ? -12.933 -11.376 20.851  1.00 38.88 23  A 1 
ATOM 186  C C   . LYS A 1 23  ? -13.167 -10.029 20.194  1.00 39.80 23  A 1 
ATOM 187  O O   . LYS A 1 23  ? -13.929 -9.968  19.228  1.00 37.76 23  A 1 
ATOM 188  C CB  . LYS A 1 23  ? -12.633 -12.465 19.807  1.00 37.76 23  A 1 
ATOM 189  C CG  . LYS A 1 23  ? -12.040 -13.759 20.390  1.00 35.01 23  A 1 
ATOM 190  C CD  . LYS A 1 23  ? -11.838 -14.787 19.264  1.00 32.71 23  A 1 
ATOM 191  C CE  . LYS A 1 23  ? -11.245 -16.103 19.784  1.00 29.44 23  A 1 
ATOM 192  N NZ  . LYS A 1 23  ? -11.246 -17.148 18.728  1.00 28.24 23  A 1 
ATOM 193  N N   . LYS A 1 24  ? -12.560 -8.965  20.732  1.00 35.94 24  A 1 
ATOM 194  C CA  . LYS A 1 24  ? -12.534 -7.634  20.115  1.00 37.67 24  A 1 
ATOM 195  C C   . LYS A 1 24  ? -11.875 -7.786  18.745  1.00 39.37 24  A 1 
ATOM 196  O O   . LYS A 1 24  ? -10.672 -7.611  18.570  1.00 37.31 24  A 1 
ATOM 197  C CB  . LYS A 1 24  ? -11.796 -6.611  21.008  1.00 36.26 24  A 1 
ATOM 198  C CG  . LYS A 1 24  ? -12.680 -6.005  22.106  1.00 32.83 24  A 1 
ATOM 199  C CD  . LYS A 1 24  ? -11.892 -4.972  22.940  1.00 29.68 24  A 1 
ATOM 200  C CE  . LYS A 1 24  ? -12.796 -4.327  23.997  1.00 26.34 24  A 1 
ATOM 201  N NZ  . LYS A 1 24  ? -12.050 -3.437  24.931  1.00 24.84 24  A 1 
ATOM 202  N N   . LEU A 1 25  ? -12.682 -8.228  17.788  1.00 43.56 25  A 1 
ATOM 203  C CA  . LEU A 1 25  ? -12.289 -8.343  16.407  1.00 45.75 25  A 1 
ATOM 204  C C   . LEU A 1 25  ? -12.097 -6.917  15.917  1.00 48.49 25  A 1 
ATOM 205  O O   . LEU A 1 25  ? -12.898 -6.032  16.219  1.00 46.41 25  A 1 
ATOM 206  C CB  . LEU A 1 25  ? -13.364 -9.130  15.645  1.00 43.46 25  A 1 
ATOM 207  C CG  . LEU A 1 25  ? -13.324 -10.644 15.989  1.00 40.10 25  A 1 
ATOM 208  C CD1 . LEU A 1 25  ? -14.719 -11.257 15.973  1.00 36.64 25  A 1 
ATOM 209  C CD2 . LEU A 1 25  ? -12.424 -11.407 15.020  1.00 36.25 25  A 1 
ATOM 210  N N   . SER A 1 26  ? -11.022 -6.685  15.208  1.00 48.45 26  A 1 
ATOM 211  C CA  . SER A 1 26  ? -10.764 -5.400  14.562  1.00 49.73 26  A 1 
ATOM 212  C C   . SER A 1 26  ? -12.037 -4.931  13.851  1.00 52.41 26  A 1 
ATOM 213  O O   . SER A 1 26  ? -12.539 -5.630  12.974  1.00 50.11 26  A 1 
ATOM 214  C CB  . SER A 1 26  ? -9.613  -5.568  13.564  1.00 46.98 26  A 1 
ATOM 215  O OG  . SER A 1 26  ? -9.523  -4.444  12.712  1.00 42.74 26  A 1 
ATOM 216  N N   . ARG A 1 27  ? -12.567 -3.746  14.227  1.00 47.97 27  A 1 
ATOM 217  C CA  . ARG A 1 27  ? -13.798 -3.169  13.645  1.00 49.28 27  A 1 
ATOM 218  C C   . ARG A 1 27  ? -13.714 -3.067  12.117  1.00 52.10 27  A 1 
ATOM 219  O O   . ARG A 1 27  ? -14.740 -3.065  11.450  1.00 51.22 27  A 1 
ATOM 220  C CB  . ARG A 1 27  ? -14.086 -1.776  14.255  1.00 44.78 27  A 1 
ATOM 221  C CG  . ARG A 1 27  ? -14.439 -1.812  15.751  1.00 39.91 27  A 1 
ATOM 222  C CD  . ARG A 1 27  ? -14.634 -0.400  16.352  1.00 36.61 27  A 1 
ATOM 223  N NE  . ARG A 1 27  ? -16.023 0.089   16.287  1.00 31.31 27  A 1 
ATOM 224  C CZ  . ARG A 1 27  ? -16.464 1.254   16.758  1.00 29.24 27  A 1 
ATOM 225  N NH1 . ARG A 1 27  ? -15.659 2.149   17.267  1.00 28.72 27  A 1 
ATOM 226  N NH2 . ARG A 1 27  ? -17.738 1.546   16.738  1.00 27.54 27  A 1 
ATOM 227  N N   . ILE A 1 28  ? -12.508 -3.003  11.577  1.00 60.98 28  A 1 
ATOM 228  C CA  . ILE A 1 28  ? -12.225 -2.899  10.144  1.00 60.43 28  A 1 
ATOM 229  C C   . ILE A 1 28  ? -12.036 -4.287  9.510   1.00 62.56 28  A 1 
ATOM 230  O O   . ILE A 1 28  ? -12.478 -4.504  8.389   1.00 55.72 28  A 1 
ATOM 231  C CB  . ILE A 1 28  ? -11.007 -1.966  9.930   1.00 55.07 28  A 1 
ATOM 232  C CG1 . ILE A 1 28  ? -11.302 -0.553  10.494  1.00 49.13 28  A 1 
ATOM 233  C CG2 . ILE A 1 28  ? -10.634 -1.882  8.440   1.00 47.12 28  A 1 
ATOM 234  C CD1 . ILE A 1 28  ? -10.080 0.377   10.555  1.00 43.20 28  A 1 
ATOM 235  N N   . GLY A 1 29  ? -11.435 -5.250  10.217  1.00 64.49 29  A 1 
ATOM 236  C CA  . GLY A 1 29  ? -11.006 -6.542  9.651   1.00 63.72 29  A 1 
ATOM 237  C C   . GLY A 1 29  ? -12.124 -7.416  9.076   1.00 66.62 29  A 1 
ATOM 238  O O   . GLY A 1 29  ? -11.860 -8.195  8.168   1.00 63.19 29  A 1 
ATOM 239  N N   . LYS A 1 30  ? -13.368 -7.290  9.573   1.00 73.81 30  A 1 
ATOM 240  C CA  . LYS A 1 30  ? -14.526 -8.077  9.106   1.00 77.61 30  A 1 
ATOM 241  C C   . LYS A 1 30  ? -15.487 -7.313  8.187   1.00 83.14 30  A 1 
ATOM 242  O O   . LYS A 1 30  ? -16.450 -7.909  7.733   1.00 79.96 30  A 1 
ATOM 243  C CB  . LYS A 1 30  ? -15.287 -8.670  10.298  1.00 70.54 30  A 1 
ATOM 244  C CG  . LYS A 1 30  ? -14.535 -9.835  10.955  1.00 63.41 30  A 1 
ATOM 245  C CD  . LYS A 1 30  ? -15.451 -10.524 11.980  1.00 60.94 30  A 1 
ATOM 246  C CE  . LYS A 1 30  ? -14.823 -11.821 12.495  1.00 53.82 30  A 1 
ATOM 247  N NZ  . LYS A 1 30  ? -15.746 -12.551 13.401  1.00 46.54 30  A 1 
ATOM 248  N N   . LYS A 1 31  ? -15.279 -6.020  7.935   1.00 82.47 31  A 1 
ATOM 249  C CA  . LYS A 1 31  ? -16.190 -5.259  7.065   1.00 84.93 31  A 1 
ATOM 250  C C   . LYS A 1 31  ? -16.141 -5.821  5.645   1.00 88.85 31  A 1 
ATOM 251  O O   . LYS A 1 31  ? -15.027 -5.985  5.147   1.00 87.67 31  A 1 
ATOM 252  C CB  . LYS A 1 31  ? -15.840 -3.769  7.056   1.00 80.19 31  A 1 
ATOM 253  C CG  . LYS A 1 31  ? -16.272 -3.076  8.353   1.00 69.67 31  A 1 
ATOM 254  C CD  . LYS A 1 31  ? -16.092 -1.560  8.233   1.00 65.70 31  A 1 
ATOM 255  C CE  . LYS A 1 31  ? -16.621 -0.875  9.496   1.00 57.39 31  A 1 
ATOM 256  N NZ  . LYS A 1 31  ? -16.685 0.600   9.328   1.00 48.77 31  A 1 
ATOM 257  N N   . PRO A 1 32  ? -17.275 -6.074  4.974   1.00 90.00 32  A 1 
ATOM 258  C CA  . PRO A 1 32  ? -17.265 -6.438  3.559   1.00 90.73 32  A 1 
ATOM 259  C C   . PRO A 1 32  ? -16.547 -5.379  2.710   1.00 92.41 32  A 1 
ATOM 260  O O   . PRO A 1 32  ? -16.419 -4.217  3.112   1.00 90.15 32  A 1 
ATOM 261  C CB  . PRO A 1 32  ? -18.731 -6.622  3.161   1.00 87.38 32  A 1 
ATOM 262  C CG  . PRO A 1 32  ? -19.436 -6.891  4.488   1.00 83.70 32  A 1 
ATOM 263  C CD  . PRO A 1 32  ? -18.632 -6.063  5.479   1.00 87.42 32  A 1 
ATOM 264  N N   . VAL A 1 33  ? -16.014 -5.789  1.573   1.00 93.09 33  A 1 
ATOM 265  C CA  . VAL A 1 33  ? -15.444 -4.866  0.584   1.00 93.53 33  A 1 
ATOM 266  C C   . VAL A 1 33  ? -16.521 -4.606  -0.459  1.00 94.21 33  A 1 
ATOM 267  O O   . VAL A 1 33  ? -16.930 -5.537  -1.144  1.00 92.60 33  A 1 
ATOM 268  C CB  . VAL A 1 33  ? -14.159 -5.425  -0.053  1.00 92.94 33  A 1 
ATOM 269  C CG1 . VAL A 1 33  ? -13.552 -4.403  -1.017  1.00 90.36 33  A 1 
ATOM 270  C CG2 . VAL A 1 33  ? -13.091 -5.749  1.001   1.00 89.67 33  A 1 
ATOM 271  N N   . SER A 1 34  ? -16.984 -3.370  -0.566  1.00 94.41 34  A 1 
ATOM 272  C CA  . SER A 1 34  ? -18.004 -2.973  -1.538  1.00 94.16 34  A 1 
ATOM 273  C C   . SER A 1 34  ? -17.449 -2.986  -2.961  1.00 94.91 34  A 1 
ATOM 274  O O   . SER A 1 34  ? -16.363 -2.453  -3.208  1.00 93.05 34  A 1 
ATOM 275  C CB  . SER A 1 34  ? -18.537 -1.576  -1.203  1.00 91.99 34  A 1 
ATOM 276  O OG  . SER A 1 34  ? -17.464 -0.658  -1.116  1.00 79.67 34  A 1 
ATOM 277  N N   . ILE A 1 35  ? -18.207 -3.552  -3.888  1.00 94.68 35  A 1 
ATOM 278  C CA  . ILE A 1 35  ? -17.902 -3.592  -5.318  1.00 94.97 35  A 1 
ATOM 279  C C   . ILE A 1 35  ? -18.704 -2.472  -5.999  1.00 95.12 35  A 1 
ATOM 280  O O   . ILE A 1 35  ? -19.936 -2.501  -5.958  1.00 93.18 35  A 1 
ATOM 281  C CB  . ILE A 1 35  ? -18.241 -4.975  -5.913  1.00 94.17 35  A 1 
ATOM 282  C CG1 . ILE A 1 35  ? -17.546 -6.127  -5.150  1.00 91.24 35  A 1 
ATOM 283  C CG2 . ILE A 1 35  ? -17.850 -5.004  -7.401  1.00 89.93 35  A 1 
ATOM 284  C CD1 . ILE A 1 35  ? -18.118 -7.513  -5.478  1.00 85.37 35  A 1 
ATOM 285  N N   . PRO A 1 36  ? -18.064 -1.472  -6.623  1.00 95.48 36  A 1 
ATOM 286  C CA  . PRO A 1 36  ? -18.769 -0.487  -7.428  1.00 94.73 36  A 1 
ATOM 287  C C   . PRO A 1 36  ? -19.338 -1.140  -8.698  1.00 94.88 36  A 1 
ATOM 288  O O   . PRO A 1 36  ? -18.764 -2.094  -9.220  1.00 93.00 36  A 1 
ATOM 289  C CB  . PRO A 1 36  ? -17.732 0.596   -7.728  1.00 93.15 36  A 1 
ATOM 290  C CG  . PRO A 1 36  ? -16.411 -0.170  -7.719  1.00 91.25 36  A 1 
ATOM 291  C CD  . PRO A 1 36  ? -16.624 -1.257  -6.673  1.00 94.14 36  A 1 
ATOM 292  N N   . SER A 1 37  ? -20.436 -0.598  -9.235  1.00 94.75 37  A 1 
ATOM 293  C CA  . SER A 1 37  ? -21.135 -1.117  -10.424 1.00 94.03 37  A 1 
ATOM 294  C C   . SER A 1 37  ? -20.263 -1.205  -11.684 1.00 94.18 37  A 1 
ATOM 295  O O   . SER A 1 37  ? -20.550 -1.980  -12.593 1.00 90.54 37  A 1 
ATOM 296  C CB  . SER A 1 37  ? -22.343 -0.224  -10.721 1.00 92.37 37  A 1 
ATOM 297  O OG  . SER A 1 37  ? -21.957 1.141   -10.748 1.00 82.93 37  A 1 
ATOM 298  N N   . GLU A 1 38  ? -19.192 -0.429  -11.723 1.00 93.74 38  A 1 
ATOM 299  C CA  . GLU A 1 38  ? -18.232 -0.362  -12.831 1.00 93.30 38  A 1 
ATOM 300  C C   . GLU A 1 38  ? -17.184 -1.487  -12.817 1.00 94.24 38  A 1 
ATOM 301  O O   . GLU A 1 38  ? -16.445 -1.656  -13.788 1.00 91.43 38  A 1 
ATOM 302  C CB  . GLU A 1 38  ? -17.514 0.993   -12.755 1.00 91.00 38  A 1 
ATOM 303  C CG  . GLU A 1 38  ? -18.460 2.197   -12.878 1.00 83.82 38  A 1 
ATOM 304  C CD  . GLU A 1 38  ? -17.742 3.539   -12.661 1.00 78.86 38  A 1 
ATOM 305  O OE1 . GLU A 1 38  ? -18.452 4.567   -12.635 1.00 71.11 38  A 1 
ATOM 306  O OE2 . GLU A 1 38  ? -16.502 3.530   -12.483 1.00 70.90 38  A 1 
ATOM 307  N N   . ALA A 1 39  ? -17.086 -2.240  -11.714 1.00 94.51 39  A 1 
ATOM 308  C CA  . ALA A 1 39  ? -16.102 -3.303  -11.554 1.00 94.66 39  A 1 
ATOM 309  C C   . ALA A 1 39  ? -16.768 -4.687  -11.624 1.00 94.83 39  A 1 
ATOM 310  O O   . ALA A 1 39  ? -17.707 -4.980  -10.889 1.00 92.14 39  A 1 
ATOM 311  C CB  . ALA A 1 39  ? -15.326 -3.089  -10.252 1.00 93.69 39  A 1 
ATOM 312  N N   . LYS A 1 40  ? -16.240 -5.576  -12.470 1.00 95.67 40  A 1 
ATOM 313  C CA  . LYS A 1 40  ? -16.626 -6.990  -12.548 1.00 95.15 40  A 1 
ATOM 314  C C   . LYS A 1 40  ? -15.565 -7.841  -11.873 1.00 95.48 40  A 1 
ATOM 315  O O   . LYS A 1 40  ? -14.374 -7.624  -12.086 1.00 93.95 40  A 1 
ATOM 316  C CB  . LYS A 1 40  ? -16.845 -7.416  -14.004 1.00 93.59 40  A 1 
ATOM 317  C CG  . LYS A 1 40  ? -18.046 -6.697  -14.629 1.00 84.34 40  A 1 
ATOM 318  C CD  . LYS A 1 40  ? -18.291 -7.188  -16.059 1.00 78.44 40  A 1 
ATOM 319  C CE  . LYS A 1 40  ? -19.493 -6.447  -16.652 1.00 68.94 40  A 1 
ATOM 320  N NZ  . LYS A 1 40  ? -19.797 -6.896  -18.032 1.00 57.48 40  A 1 
ATOM 321  N N   . ILE A 1 41  ? -16.001 -8.816  -11.074 1.00 94.97 41  A 1 
ATOM 322  C CA  . ILE A 1 41  ? -15.103 -9.682  -10.313 1.00 94.75 41  A 1 
ATOM 323  C C   . ILE A 1 41  ? -15.391 -11.129 -10.673 1.00 94.40 41  A 1 
ATOM 324  O O   . ILE A 1 41  ? -16.501 -11.609 -10.468 1.00 92.18 41  A 1 
ATOM 325  C CB  . ILE A 1 41  ? -15.217 -9.425  -8.796  1.00 93.60 41  A 1 
ATOM 326  C CG1 . ILE A 1 41  ? -14.931 -7.931  -8.532  1.00 87.58 41  A 1 
ATOM 327  C CG2 . ILE A 1 41  ? -14.248 -10.350 -8.030  1.00 86.24 41  A 1 
ATOM 328  C CD1 . ILE A 1 41  ? -14.928 -7.533  -7.064  1.00 78.99 41  A 1 
ATOM 329  N N   . ASP A 1 42  ? -14.365 -11.821 -11.153 1.00 94.74 42  A 1 
ATOM 330  C CA  . ASP A 1 42  ? -14.379 -13.252 -11.411 1.00 93.87 42  A 1 
ATOM 331  C C   . ASP A 1 42  ? -13.469 -13.947 -10.395 1.00 94.26 42  A 1 
ATOM 332  O O   . ASP A 1 42  ? -12.301 -13.579 -10.227 1.00 92.88 42  A 1 
ATOM 333  C CB  . ASP A 1 42  ? -13.948 -13.536 -12.860 1.00 92.22 42  A 1 
ATOM 334  C CG  . ASP A 1 42  ? -14.934 -13.026 -13.921 1.00 83.77 42  A 1 
ATOM 335  O OD1 . ASP A 1 42  ? -16.160 -13.138 -13.686 1.00 73.95 42  A 1 
ATOM 336  O OD2 . ASP A 1 42  ? -14.448 -12.601 -14.995 1.00 75.40 42  A 1 
ATOM 337  N N   . TYR A 1 43  ? -13.996 -14.974 -9.719  1.00 93.13 43  A 1 
ATOM 338  C CA  . TYR A 1 43  ? -13.215 -15.831 -8.828  1.00 92.58 43  A 1 
ATOM 339  C C   . TYR A 1 43  ? -13.230 -17.265 -9.356  1.00 91.82 43  A 1 
ATOM 340  O O   . TYR A 1 43  ? -14.274 -17.911 -9.382  1.00 88.43 43  A 1 
ATOM 341  C CB  . TYR A 1 43  ? -13.748 -15.733 -7.392  1.00 91.54 43  A 1 
ATOM 342  C CG  . TYR A 1 43  ? -12.990 -16.604 -6.400  1.00 91.32 43  A 1 
ATOM 343  C CD1 . TYR A 1 43  ? -13.661 -17.609 -5.673  1.00 86.55 43  A 1 
ATOM 344  C CD2 . TYR A 1 43  ? -11.607 -16.423 -6.219  1.00 87.24 43  A 1 
ATOM 345  C CE1 . TYR A 1 43  ? -12.955 -18.411 -4.757  1.00 86.45 43  A 1 
ATOM 346  C CE2 . TYR A 1 43  ? -10.894 -17.230 -5.313  1.00 87.26 43  A 1 
ATOM 347  C CZ  . TYR A 1 43  ? -11.569 -18.224 -4.576  1.00 87.46 43  A 1 
ATOM 348  O OH  . TYR A 1 43  ? -10.883 -18.996 -3.694  1.00 85.50 43  A 1 
ATOM 349  N N   . LYS A 1 44  ? -12.070 -17.760 -9.802  1.00 92.11 44  A 1 
ATOM 350  C CA  . LYS A 1 44  ? -11.883 -19.116 -10.330 1.00 91.01 44  A 1 
ATOM 351  C C   . LYS A 1 44  ? -10.608 -19.725 -9.760  1.00 91.65 44  A 1 
ATOM 352  O O   . LYS A 1 44  ? -9.570  -19.067 -9.746  1.00 88.47 44  A 1 
ATOM 353  C CB  . LYS A 1 44  ? -11.834 -19.098 -11.868 1.00 88.56 44  A 1 
ATOM 354  C CG  . LYS A 1 44  ? -13.172 -18.683 -12.504 1.00 80.78 44  A 1 
ATOM 355  C CD  . LYS A 1 44  ? -13.105 -18.765 -14.036 1.00 75.80 44  A 1 
ATOM 356  C CE  . LYS A 1 44  ? -14.439 -18.320 -14.638 1.00 69.31 44  A 1 
ATOM 357  N NZ  . LYS A 1 44  ? -14.403 -18.340 -16.118 1.00 58.42 44  A 1 
ATOM 358  N N   . GLU A 1 45  ? -10.690 -20.981 -9.302  1.00 89.16 45  A 1 
ATOM 359  C CA  . GLU A 1 45  ? -9.531  -21.810 -8.923  1.00 88.76 45  A 1 
ATOM 360  C C   . GLU A 1 45  ? -8.522  -21.131 -7.972  1.00 89.72 45  A 1 
ATOM 361  O O   . GLU A 1 45  ? -7.316  -21.336 -8.050  1.00 84.53 45  A 1 
ATOM 362  C CB  . GLU A 1 45  ? -8.862  -22.379 -10.187 1.00 86.19 45  A 1 
ATOM 363  C CG  . GLU A 1 45  ? -9.822  -23.271 -10.992 1.00 80.29 45  A 1 
ATOM 364  C CD  . GLU A 1 45  ? -9.182  -23.851 -12.261 1.00 73.30 45  A 1 
ATOM 365  O OE1 . GLU A 1 45  ? -9.901  -24.628 -12.938 1.00 68.18 45  A 1 
ATOM 366  O OE2 . GLU A 1 45  ? -8.019  -23.509 -12.561 1.00 69.85 45  A 1 
ATOM 367  N N   . GLY A 1 46  ? -9.010  -20.287 -7.046  1.00 92.01 46  A 1 
ATOM 368  C CA  . GLY A 1 46  ? -8.143  -19.565 -6.110  1.00 92.54 46  A 1 
ATOM 369  C C   . GLY A 1 46  ? -7.503  -18.290 -6.677  1.00 94.52 46  A 1 
ATOM 370  O O   . GLY A 1 46  ? -6.719  -17.652 -5.974  1.00 92.39 46  A 1 
ATOM 371  N N   . GLN A 1 47  ? -7.854  -17.875 -7.897  1.00 94.79 47  A 1 
ATOM 372  C CA  . GLN A 1 47  ? -7.457  -16.598 -8.485  1.00 95.34 47  A 1 
ATOM 373  C C   . GLN A 1 47  ? -8.654  -15.643 -8.554  1.00 95.28 47  A 1 
ATOM 374  O O   . GLN A 1 47  ? -9.723  -16.000 -9.045  1.00 93.10 47  A 1 
ATOM 375  C CB  . GLN A 1 47  ? -6.825  -16.854 -9.858  1.00 94.37 47  A 1 
ATOM 376  C CG  . GLN A 1 47  ? -6.156  -15.598 -10.432 1.00 86.77 47  A 1 
ATOM 377  C CD  . GLN A 1 47  ? -5.410  -15.871 -11.737 1.00 85.25 47  A 1 
ATOM 378  O OE1 . GLN A 1 47  ? -5.482  -16.926 -12.340 1.00 78.21 47  A 1 
ATOM 379  N NE2 . GLN A 1 47  ? -4.650  -14.926 -12.243 1.00 75.13 47  A 1 
ATOM 380  N N   . ILE A 1 48  ? -8.479  -14.427 -8.058  1.00 95.98 48  A 1 
ATOM 381  C CA  . ILE A 1 48  ? -9.428  -13.325 -8.248  1.00 96.20 48  A 1 
ATOM 382  C C   . ILE A 1 48  ? -8.936  -12.477 -9.406  1.00 96.78 48  A 1 
ATOM 383  O O   . ILE A 1 48  ? -7.809  -11.985 -9.367  1.00 95.80 48  A 1 
ATOM 384  C CB  . ILE A 1 48  ? -9.579  -12.437 -6.998  1.00 94.82 48  A 1 
ATOM 385  C CG1 . ILE A 1 48  ? -10.019 -13.236 -5.766  1.00 84.54 48  A 1 
ATOM 386  C CG2 . ILE A 1 48  ? -10.595 -11.300 -7.257  1.00 82.80 48  A 1 
ATOM 387  C CD1 . ILE A 1 48  ? -9.873  -12.397 -4.490  1.00 78.00 48  A 1 
ATOM 388  N N   . THR A 1 49  ? -9.819  -12.219 -10.360 1.00 96.11 49  A 1 
ATOM 389  C CA  . THR A 1 49  ? -9.610  -11.262 -11.444 1.00 96.26 49  A 1 
ATOM 390  C C   . THR A 1 49  ? -10.643 -10.150 -11.328 1.00 96.27 49  A 1 
ATOM 391  O O   . THR A 1 49  ? -11.841 -10.410 -11.246 1.00 94.95 49  A 1 
ATOM 392  C CB  . THR A 1 49  ? -9.682  -11.958 -12.805 1.00 95.64 49  A 1 
ATOM 393  O OG1 . THR A 1 49  ? -8.722  -12.988 -12.850 1.00 85.09 49  A 1 
ATOM 394  C CG2 . THR A 1 49  ? -9.350  -11.007 -13.946 1.00 84.09 49  A 1 
ATOM 395  N N   . VAL A 1 50  ? -10.190 -8.908  -11.284 1.00 96.63 50  A 1 
ATOM 396  C CA  . VAL A 1 50  ? -11.031 -7.712  -11.206 1.00 96.90 50  A 1 
ATOM 397  C C   . VAL A 1 50  ? -10.846 -6.913  -12.487 1.00 97.18 50  A 1 
ATOM 398  O O   . VAL A 1 50  ? -9.726  -6.514  -12.815 1.00 96.28 50  A 1 
ATOM 399  C CB  . VAL A 1 50  ? -10.709 -6.857  -9.963  1.00 96.27 50  A 1 
ATOM 400  C CG1 . VAL A 1 50  ? -11.734 -5.727  -9.813  1.00 93.68 50  A 1 
ATOM 401  C CG2 . VAL A 1 50  ? -10.727 -7.681  -8.671  1.00 93.67 50  A 1 
ATOM 402  N N   . LYS A 1 51  ? -11.948 -6.681  -13.208 1.00 96.98 51  A 1 
ATOM 403  C CA  . LYS A 1 51  ? -12.011 -5.880  -14.436 1.00 97.03 51  A 1 
ATOM 404  C C   . LYS A 1 51  ? -12.758 -4.588  -14.159 1.00 97.22 51  A 1 
ATOM 405  O O   . LYS A 1 51  ? -13.820 -4.616  -13.547 1.00 95.77 51  A 1 
ATOM 406  C CB  . LYS A 1 51  ? -12.692 -6.656  -15.571 1.00 96.09 51  A 1 
ATOM 407  C CG  . LYS A 1 51  ? -11.935 -7.948  -15.887 1.00 89.28 51  A 1 
ATOM 408  C CD  . LYS A 1 51  ? -12.486 -8.665  -17.130 1.00 86.84 51  A 1 
ATOM 409  C CE  . LYS A 1 51  ? -11.588 -9.894  -17.305 1.00 78.38 51  A 1 
ATOM 410  N NZ  . LYS A 1 51  ? -11.648 -10.523 -18.627 1.00 68.43 51  A 1 
ATOM 411  N N   . GLY A 1 52  ? -12.233 -3.470  -14.609 1.00 96.64 52  A 1 
ATOM 412  C CA  . GLY A 1 52  ? -12.852 -2.160  -14.456 1.00 96.51 52  A 1 
ATOM 413  C C   . GLY A 1 52  ? -12.481 -1.212  -15.601 1.00 96.88 52  A 1 
ATOM 414  O O   . GLY A 1 52  ? -11.768 -1.609  -16.525 1.00 95.52 52  A 1 
ATOM 415  N N   . PRO A 1 53  ? -12.936 0.052   -15.546 1.00 96.89 53  A 1 
ATOM 416  C CA  . PRO A 1 53  ? -12.758 1.011   -16.640 1.00 96.30 53  A 1 
ATOM 417  C C   . PRO A 1 53  ? -11.287 1.334   -16.944 1.00 96.28 53  A 1 
ATOM 418  O O   . PRO A 1 53  ? -10.951 1.686   -18.072 1.00 93.22 53  A 1 
ATOM 419  C CB  . PRO A 1 53  ? -13.520 2.265   -16.193 1.00 95.34 53  A 1 
ATOM 420  C CG  . PRO A 1 53  ? -13.564 2.156   -14.673 1.00 93.56 53  A 1 
ATOM 421  C CD  . PRO A 1 53  ? -13.679 0.654   -14.455 1.00 96.33 53  A 1 
ATOM 422  N N   . LYS A 1 54  ? -10.392 1.196   -15.955 1.00 96.37 54  A 1 
ATOM 423  C CA  . LYS A 1 54  ? -8.959  1.480   -16.131 1.00 95.89 54  A 1 
ATOM 424  C C   . LYS A 1 54  ? -8.120  0.262   -16.530 1.00 96.08 54  A 1 
ATOM 425  O O   . LYS A 1 54  ? -6.949  0.439   -16.860 1.00 92.49 54  A 1 
ATOM 426  C CB  . LYS A 1 54  ? -8.401  2.178   -14.883 1.00 95.09 54  A 1 
ATOM 427  C CG  . LYS A 1 54  ? -9.014  3.572   -14.734 1.00 93.61 54  A 1 
ATOM 428  C CD  . LYS A 1 54  ? -8.275  4.379   -13.668 1.00 89.67 54  A 1 
ATOM 429  C CE  . LYS A 1 54  ? -8.861  5.793   -13.683 1.00 85.59 54  A 1 
ATOM 430  N NZ  . LYS A 1 54  ? -8.139  6.685   -12.764 1.00 77.22 54  A 1 
ATOM 431  N N   . GLY A 1 55  ? -8.681  -0.946  -16.500 1.00 95.78 55  A 1 
ATOM 432  C CA  . GLY A 1 55  ? -7.976  -2.167  -16.885 1.00 95.53 55  A 1 
ATOM 433  C C   . GLY A 1 55  ? -8.338  -3.381  -16.032 1.00 96.41 55  A 1 
ATOM 434  O O   . GLY A 1 55  ? -9.367  -3.411  -15.357 1.00 95.18 55  A 1 
ATOM 435  N N   . GLU A 1 56  ? -7.472  -4.393  -16.070 1.00 95.91 56  A 1 
ATOM 436  C CA  . GLU A 1 56  ? -7.648  -5.678  -15.392 1.00 95.97 56  A 1 
ATOM 437  C C   . GLU A 1 56  ? -6.471  -5.958  -14.454 1.00 96.02 56  A 1 
ATOM 438  O O   . GLU A 1 56  ? -5.308  -5.722  -14.796 1.00 93.22 56  A 1 
ATOM 439  C CB  . GLU A 1 56  ? -7.838  -6.774  -16.455 1.00 93.92 56  A 1 
ATOM 440  C CG  . GLU A 1 56  ? -8.021  -8.178  -15.861 1.00 84.38 56  A 1 
ATOM 441  C CD  . GLU A 1 56  ? -8.458  -9.224  -16.905 1.00 84.65 56  A 1 
ATOM 442  O OE1 . GLU A 1 56  ? -8.650  -10.402 -16.519 1.00 74.41 56  A 1 
ATOM 443  O OE2 . GLU A 1 56  ? -8.777  -8.872  -18.059 1.00 75.94 56  A 1 
ATOM 444  N N   . LEU A 1 57  ? -6.782  -6.468  -13.251 1.00 96.30 57  A 1 
ATOM 445  C CA  . LEU A 1 57  ? -5.801  -6.940  -12.277 1.00 96.34 57  A 1 
ATOM 446  C C   . LEU A 1 57  ? -6.217  -8.306  -11.745 1.00 96.72 57  A 1 
ATOM 447  O O   . LEU A 1 57  ? -7.391  -8.539  -11.469 1.00 95.77 57  A 1 
ATOM 448  C CB  . LEU A 1 57  ? -5.664  -5.939  -11.120 1.00 95.72 57  A 1 
ATOM 449  C CG  . LEU A 1 57  ? -4.984  -4.600  -11.460 1.00 94.54 57  A 1 
ATOM 450  C CD1 . LEU A 1 57  ? -4.995  -3.718  -10.207 1.00 90.17 57  A 1 
ATOM 451  C CD2 . LEU A 1 57  ? -3.525  -4.771  -11.893 1.00 90.58 57  A 1 
ATOM 452  N N   . SER A 1 58  ? -5.251  -9.182  -11.520 1.00 96.69 58  A 1 
ATOM 453  C CA  . SER A 1 58  ? -5.477  -10.492 -10.912 1.00 96.42 58  A 1 
ATOM 454  C C   . SER A 1 58  ? -4.542  -10.745 -9.732  1.00 96.44 58  A 1 
ATOM 455  O O   . SER A 1 58  ? -3.435  -10.204 -9.660  1.00 94.50 58  A 1 
ATOM 456  C CB  . SER A 1 58  ? -5.403  -11.602 -11.963 1.00 94.89 58  A 1 
ATOM 457  O OG  . SER A 1 58  ? -4.114  -11.689 -12.533 1.00 82.71 58  A 1 
ATOM 458  N N   . ILE A 1 59  ? -5.011  -11.552 -8.775  1.00 96.73 59  A 1 
ATOM 459  C CA  . ILE A 1 59  ? -4.220  -12.000 -7.625  1.00 96.36 59  A 1 
ATOM 460  C C   . ILE A 1 59  ? -4.583  -13.435 -7.250  1.00 96.75 59  A 1 
ATOM 461  O O   . ILE A 1 59  ? -5.754  -13.818 -7.259  1.00 95.55 59  A 1 
ATOM 462  C CB  . ILE A 1 59  ? -4.360  -11.031 -6.433  1.00 94.79 59  A 1 
ATOM 463  C CG1 . ILE A 1 59  ? -3.261  -11.315 -5.385  1.00 80.10 59  A 1 
ATOM 464  C CG2 . ILE A 1 59  ? -5.761  -11.059 -5.796  1.00 78.82 59  A 1 
ATOM 465  C CD1 . ILE A 1 59  ? -3.158  -10.254 -4.291  1.00 76.29 59  A 1 
ATOM 466  N N   . ASN A 1 60  ? -3.578  -14.210 -6.858  1.00 96.79 60  A 1 
ATOM 467  C CA  . ASN A 1 60  ? -3.768  -15.548 -6.311  1.00 96.64 60  A 1 
ATOM 468  C C   . ASN A 1 60  ? -4.075  -15.469 -4.814  1.00 96.74 60  A 1 
ATOM 469  O O   . ASN A 1 60  ? -3.358  -14.821 -4.045  1.00 95.46 60  A 1 
ATOM 470  C CB  . ASN A 1 60  ? -2.528  -16.406 -6.605  1.00 95.61 60  A 1 
ATOM 471  C CG  . ASN A 1 60  ? -2.318  -16.632 -8.096  1.00 91.51 60  A 1 
ATOM 472  O OD1 . ASN A 1 60  ? -3.196  -16.441 -8.912  1.00 79.46 60  A 1 
ATOM 473  N ND2 . ASN A 1 60  ? -1.142  -17.034 -8.504  1.00 81.94 60  A 1 
ATOM 474  N N   . VAL A 1 61  ? -5.148  -16.147 -4.397  1.00 95.97 61  A 1 
ATOM 475  C CA  . VAL A 1 61  ? -5.608  -16.207 -3.008  1.00 95.95 61  A 1 
ATOM 476  C C   . VAL A 1 61  ? -4.991  -17.418 -2.320  1.00 96.26 61  A 1 
ATOM 477  O O   . VAL A 1 61  ? -4.903  -18.502 -2.885  1.00 94.79 61  A 1 
ATOM 478  C CB  . VAL A 1 61  ? -7.142  -16.223 -2.925  1.00 94.59 61  A 1 
ATOM 479  C CG1 . VAL A 1 61  ? -7.639  -16.132 -1.473  1.00 91.26 61  A 1 
ATOM 480  C CG2 . VAL A 1 61  ? -7.725  -15.024 -3.678  1.00 90.62 61  A 1 
ATOM 481  N N   . HIS A 1 62  ? -4.572  -17.237 -1.078  1.00 95.93 62  A 1 
ATOM 482  C CA  . HIS A 1 62  ? -4.029  -18.332 -0.279  1.00 95.35 62  A 1 
ATOM 483  C C   . HIS A 1 62  ? -5.132  -19.358 0.056   1.00 95.14 62  A 1 
ATOM 484  O O   . HIS A 1 62  ? -6.224  -18.944 0.449   1.00 94.26 62  A 1 
ATOM 485  C CB  . HIS A 1 62  ? -3.395  -17.752 0.984   1.00 94.61 62  A 1 
ATOM 486  C CG  . HIS A 1 62  ? -2.593  -18.758 1.763   1.00 93.87 62  A 1 
ATOM 487  N ND1 . HIS A 1 62  ? -3.082  -19.654 2.686   1.00 84.20 62  A 1 
ATOM 488  C CD2 . HIS A 1 62  ? -1.246  -18.984 1.663   1.00 86.46 62  A 1 
ATOM 489  C CE1 . HIS A 1 62  ? -2.055  -20.409 3.119   1.00 87.74 62  A 1 
ATOM 490  N NE2 . HIS A 1 62  ? -0.914  -20.027 2.531   1.00 89.44 62  A 1 
ATOM 491  N N   . PRO A 1 63  ? -4.867  -20.678 0.022   1.00 95.15 63  A 1 
ATOM 492  C CA  . PRO A 1 63  ? -5.882  -21.722 0.222   1.00 94.37 63  A 1 
ATOM 493  C C   . PRO A 1 63  ? -6.565  -21.706 1.600   1.00 94.02 63  A 1 
ATOM 494  O O   . PRO A 1 63  ? -7.630  -22.298 1.763   1.00 91.53 63  A 1 
ATOM 495  C CB  . PRO A 1 63  ? -5.146  -23.047 -0.014  1.00 93.33 63  A 1 
ATOM 496  C CG  . PRO A 1 63  ? -3.675  -22.713 0.218   1.00 91.55 63  A 1 
ATOM 497  C CD  . PRO A 1 63  ? -3.580  -21.287 -0.308  1.00 94.04 63  A 1 
ATOM 498  N N   . ASN A 1 64  ? -5.998  -21.024 2.599   1.00 94.26 64  A 1 
ATOM 499  C CA  . ASN A 1 64  ? -6.607  -20.867 3.930   1.00 93.74 64  A 1 
ATOM 500  C C   . ASN A 1 64  ? -7.597  -19.691 4.027   1.00 93.79 64  A 1 
ATOM 501  O O   . ASN A 1 64  ? -8.128  -19.439 5.116   1.00 91.58 64  A 1 
ATOM 502  C CB  . ASN A 1 64  ? -5.502  -20.727 4.993   1.00 92.51 64  A 1 
ATOM 503  C CG  . ASN A 1 64  ? -4.681  -21.983 5.210   1.00 89.59 64  A 1 
ATOM 504  O OD1 . ASN A 1 64  ? -4.718  -22.944 4.467   1.00 80.06 64  A 1 
ATOM 505  N ND2 . ASN A 1 64  ? -3.875  -21.996 6.248   1.00 81.31 64  A 1 
ATOM 506  N N   . ILE A 1 65  ? -7.803  -18.959 2.946   1.00 93.12 65  A 1 
ATOM 507  C CA  . ILE A 1 65  ? -8.722  -17.823 2.873   1.00 93.16 65  A 1 
ATOM 508  C C   . ILE A 1 65  ? -9.860  -18.177 1.920   1.00 93.18 65  A 1 
ATOM 509  O O   . ILE A 1 65  ? -9.612  -18.531 0.771   1.00 91.31 65  A 1 
ATOM 510  C CB  . ILE A 1 65  ? -7.976  -16.548 2.423   1.00 92.77 65  A 1 
ATOM 511  C CG1 . ILE A 1 65  ? -6.848  -16.147 3.403   1.00 89.54 65  A 1 
ATOM 512  C CG2 . ILE A 1 65  ? -8.939  -15.369 2.223   1.00 88.97 65  A 1 
ATOM 513  C CD1 . ILE A 1 65  ? -7.299  -15.843 4.844   1.00 82.23 65  A 1 
ATOM 514  N N   . ASP A 1 66  ? -11.094 -18.033 2.393   1.00 93.52 66  A 1 
ATOM 515  C CA  . ASP A 1 66  ? -12.298 -18.241 1.602   1.00 92.82 66  A 1 
ATOM 516  C C   . ASP A 1 66  ? -12.933 -16.887 1.277   1.00 93.33 66  A 1 
ATOM 517  O O   . ASP A 1 66  ? -12.952 -15.963 2.101   1.00 91.73 66  A 1 
ATOM 518  C CB  . ASP A 1 66  ? -13.281 -19.174 2.327   1.00 90.94 66  A 1 
ATOM 519  C CG  . ASP A 1 66  ? -12.675 -20.544 2.661   1.00 84.41 66  A 1 
ATOM 520  O OD1 . ASP A 1 66  ? -12.029 -21.159 1.781   1.00 76.31 66  A 1 
ATOM 521  O OD2 . ASP A 1 66  ? -12.839 -20.970 3.827   1.00 76.65 66  A 1 
ATOM 522  N N   . LEU A 1 67  ? -13.465 -16.775 0.068   1.00 92.84 67  A 1 
ATOM 523  C CA  . LEU A 1 67  ? -14.099 -15.567 -0.437  1.00 92.93 67  A 1 
ATOM 524  C C   . LEU A 1 67  ? -15.541 -15.876 -0.803  1.00 92.97 67  A 1 
ATOM 525  O O   . LEU A 1 67  ? -15.805 -16.834 -1.526  1.00 90.67 67  A 1 
ATOM 526  C CB  . LEU A 1 67  ? -13.336 -15.043 -1.654  1.00 91.76 67  A 1 
ATOM 527  C CG  . LEU A 1 67  ? -11.862 -14.729 -1.367  1.00 89.70 67  A 1 
ATOM 528  C CD1 . LEU A 1 67  ? -11.209 -14.333 -2.672  1.00 83.20 67  A 1 
ATOM 529  C CD2 . LEU A 1 67  ? -11.672 -13.581 -0.368  1.00 83.64 67  A 1 
ATOM 530  N N   . LYS A 1 68  ? -16.460 -15.045 -0.324  1.00 93.31 68  A 1 
ATOM 531  C CA  . LYS A 1 68  ? -17.864 -15.065 -0.724  1.00 92.26 68  A 1 
ATOM 532  C C   . LYS A 1 68  ? -18.209 -13.737 -1.370  1.00 92.80 68  A 1 
ATOM 533  O O   . LYS A 1 68  ? -17.874 -12.685 -0.823  1.00 91.15 68  A 1 
ATOM 534  C CB  . LYS A 1 68  ? -18.765 -15.361 0.474   1.00 90.49 68  A 1 
ATOM 535  C CG  . LYS A 1 68  ? -18.528 -16.759 1.052   1.00 81.70 68  A 1 
ATOM 536  C CD  . LYS A 1 68  ? -19.569 -17.028 2.139   1.00 77.10 68  A 1 
ATOM 537  C CE  . LYS A 1 68  ? -19.436 -18.444 2.696   1.00 69.12 68  A 1 
ATOM 538  N NZ  . LYS A 1 68  ? -20.581 -18.741 3.585   1.00 58.14 68  A 1 
ATOM 539  N N   . ILE A 1 69  ? -18.860 -13.804 -2.523  1.00 92.05 69  A 1 
ATOM 540  C CA  . ILE A 1 69  ? -19.345 -12.633 -3.249  1.00 91.29 69  A 1 
ATOM 541  C C   . ILE A 1 69  ? -20.867 -12.645 -3.118  1.00 90.70 69  A 1 
ATOM 542  O O   . ILE A 1 69  ? -21.519 -13.544 -3.644  1.00 87.31 69  A 1 
ATOM 543  C CB  . ILE A 1 69  ? -18.867 -12.642 -4.724  1.00 90.50 69  A 1 
ATOM 544  C CG1 . ILE A 1 69  ? -17.322 -12.754 -4.811  1.00 87.78 69  A 1 
ATOM 545  C CG2 . ILE A 1 69  ? -19.362 -11.367 -5.426  1.00 86.81 69  A 1 
ATOM 546  C CD1 . ILE A 1 69  ? -16.778 -12.947 -6.234  1.00 80.65 69  A 1 
ATOM 547  N N   . GLU A 1 70  ? -21.426 -11.682 -2.384  1.00 91.25 70  A 1 
ATOM 548  C CA  . GLU A 1 70  ? -22.862 -11.551 -2.130  1.00 89.65 70  A 1 
ATOM 549  C C   . GLU A 1 70  ? -23.265 -10.082 -2.290  1.00 90.00 70  A 1 
ATOM 550  O O   . GLU A 1 70  ? -22.614 -9.197  -1.734  1.00 84.85 70  A 1 
ATOM 551  C CB  . GLU A 1 70  ? -23.208 -12.063 -0.715  1.00 85.99 70  A 1 
ATOM 552  C CG  . GLU A 1 70  ? -23.064 -13.593 -0.557  1.00 76.03 70  A 1 
ATOM 553  C CD  . GLU A 1 70  ? -23.306 -14.111 0.876   1.00 70.77 70  A 1 
ATOM 554  O OE1 . GLU A 1 70  ? -22.977 -15.307 1.125   1.00 65.73 70  A 1 
ATOM 555  O OE2 . GLU A 1 70  ? -23.752 -13.329 1.739   1.00 64.16 70  A 1 
ATOM 556  N N   . ASN A 1 71  ? -24.345 -9.798  -3.032  1.00 88.65 71  A 1 
ATOM 557  C CA  . ASN A 1 71  ? -24.972 -8.466  -3.120  1.00 87.37 71  A 1 
ATOM 558  C C   . ASN A 1 71  ? -24.003 -7.292  -3.398  1.00 88.26 71  A 1 
ATOM 559  O O   . ASN A 1 71  ? -24.067 -6.263  -2.734  1.00 84.37 71  A 1 
ATOM 560  C CB  . ASN A 1 71  ? -25.834 -8.240  -1.864  1.00 84.13 71  A 1 
ATOM 561  C CG  . ASN A 1 71  ? -26.926 -9.276  -1.689  1.00 79.17 71  A 1 
ATOM 562  O OD1 . ASN A 1 71  ? -27.404 -9.881  -2.635  1.00 71.19 71  A 1 
ATOM 563  N ND2 . ASN A 1 71  ? -27.360 -9.514  -0.476  1.00 73.44 71  A 1 
ATOM 564  N N   . ASN A 1 72  ? -23.089 -7.439  -4.358  1.00 91.03 72  A 1 
ATOM 565  C CA  . ASN A 1 72  ? -22.036 -6.454  -4.661  1.00 91.68 72  A 1 
ATOM 566  C C   . ASN A 1 72  ? -21.054 -6.193  -3.502  1.00 93.18 72  A 1 
ATOM 567  O O   . ASN A 1 72  ? -20.415 -5.139  -3.436  1.00 90.59 72  A 1 
ATOM 568  C CB  . ASN A 1 72  ? -22.632 -5.158  -5.248  1.00 89.13 72  A 1 
ATOM 569  C CG  . ASN A 1 72  ? -23.353 -5.348  -6.566  1.00 83.06 72  A 1 
ATOM 570  O OD1 . ASN A 1 72  ? -23.237 -6.350  -7.250  1.00 72.82 72  A 1 
ATOM 571  N ND2 . ASN A 1 72  ? -24.121 -4.366  -6.985  1.00 74.01 72  A 1 
ATOM 572  N N   . GLU A 1 73  ? -20.894 -7.162  -2.601  1.00 92.76 73  A 1 
ATOM 573  C CA  . GLU A 1 73  ? -19.902 -7.126  -1.536  1.00 93.30 73  A 1 
ATOM 574  C C   . GLU A 1 73  ? -19.056 -8.401  -1.535  1.00 94.18 73  A 1 
ATOM 575  O O   . GLU A 1 73  ? -19.543 -9.503  -1.780  1.00 91.40 73  A 1 
ATOM 576  C CB  . GLU A 1 73  ? -20.562 -6.900  -0.170  1.00 90.19 73  A 1 
ATOM 577  C CG  . GLU A 1 73  ? -21.283 -5.543  -0.067  1.00 81.36 73  A 1 
ATOM 578  C CD  . GLU A 1 73  ? -21.701 -5.194  1.368   1.00 81.09 73  A 1 
ATOM 579  O OE1 . GLU A 1 73  ? -21.884 -3.982  1.637   1.00 72.28 73  A 1 
ATOM 580  O OE2 . GLU A 1 73  ? -21.739 -6.099  2.238   1.00 73.27 73  A 1 
ATOM 581  N N   . ILE A 1 74  ? -17.776 -8.262  -1.224  1.00 94.38 74  A 1 
ATOM 582  C CA  . ILE A 1 74  ? -16.867 -9.388  -1.003  1.00 94.70 74  A 1 
ATOM 583  C C   . ILE A 1 74  ? -16.659 -9.556  0.495   1.00 94.68 74  A 1 
ATOM 584  O O   . ILE A 1 74  ? -16.086 -8.687  1.164   1.00 93.01 74  A 1 
ATOM 585  C CB  . ILE A 1 74  ? -15.522 -9.227  -1.736  1.00 94.13 74  A 1 
ATOM 586  C CG1 . ILE A 1 74  ? -15.744 -8.981  -3.241  1.00 90.34 74  A 1 
ATOM 587  C CG2 . ILE A 1 74  ? -14.651 -10.481 -1.513  1.00 89.60 74  A 1 
ATOM 588  C CD1 . ILE A 1 74  ? -14.441 -8.706  -3.992  1.00 82.89 74  A 1 
ATOM 589  N N   . VAL A 1 75  ? -17.068 -10.711 1.015   1.00 93.56 75  A 1 
ATOM 590  C CA  . VAL A 1 75  ? -16.786 -11.136 2.381   1.00 92.95 75  A 1 
ATOM 591  C C   . VAL A 1 75  ? -15.575 -12.060 2.355   1.00 93.33 75  A 1 
ATOM 592  O O   . VAL A 1 75  ? -15.597 -13.143 1.772   1.00 92.09 75  A 1 
ATOM 593  C CB  . VAL A 1 75  ? -18.011 -11.790 3.035   1.00 91.34 75  A 1 
ATOM 594  C CG1 . VAL A 1 75  ? -17.711 -12.142 4.497   1.00 86.51 75  A 1 
ATOM 595  C CG2 . VAL A 1 75  ? -19.219 -10.842 3.013   1.00 86.46 75  A 1 
ATOM 596  N N   . VAL A 1 76  ? -14.503 -11.626 3.012   1.00 93.05 76  A 1 
ATOM 597  C CA  . VAL A 1 76  ? -13.299 -12.437 3.213   1.00 92.84 76  A 1 
ATOM 598  C C   . VAL A 1 76  ? -13.456 -13.208 4.520   1.00 92.65 76  A 1 
ATOM 599  O O   . VAL A 1 76  ? -13.710 -12.611 5.570   1.00 91.16 76  A 1 
ATOM 600  C CB  . VAL A 1 76  ? -12.023 -11.573 3.210   1.00 92.40 76  A 1 
ATOM 601  C CG1 . VAL A 1 76  ? -10.766 -12.450 3.218   1.00 89.35 76  A 1 
ATOM 602  C CG2 . VAL A 1 76  ? -11.951 -10.652 1.984   1.00 89.21 76  A 1 
ATOM 603  N N   . SER A 1 77  ? -13.293 -14.520 4.476   1.00 92.27 77  A 1 
ATOM 604  C CA  . SER A 1 77  ? -13.314 -15.408 5.636   1.00 91.46 77  A 1 
ATOM 605  C C   . SER A 1 77  ? -12.007 -16.200 5.741   1.00 91.73 77  A 1 
ATOM 606  O O   . SER A 1 77  ? -11.176 -16.201 4.832   1.00 89.44 77  A 1 
ATOM 607  C CB  . SER A 1 77  ? -14.560 -16.301 5.612   1.00 89.51 77  A 1 
ATOM 608  O OG  . SER A 1 77  ? -14.548 -17.130 4.473   1.00 78.72 77  A 1 
ATOM 609  N N   . ARG A 1 78  ? -11.774 -16.826 6.899   1.00 91.09 78  A 1 
ATOM 610  C CA  . ARG A 1 78  ? -10.579 -17.626 7.172   1.00 90.88 78  A 1 
ATOM 611  C C   . ARG A 1 78  ? -10.972 -18.991 7.722   1.00 91.81 78  A 1 
ATOM 612  O O   . ARG A 1 78  ? -11.909 -19.075 8.507   1.00 90.09 78  A 1 
ATOM 613  C CB  . ARG A 1 78  ? -9.620  -16.874 8.111   1.00 88.05 78  A 1 
ATOM 614  C CG  . ARG A 1 78  ? -10.237 -16.551 9.487   1.00 83.59 78  A 1 
ATOM 615  C CD  . ARG A 1 78  ? -9.224  -15.811 10.364  1.00 83.73 78  A 1 
ATOM 616  N NE  . ARG A 1 78  ? -9.803  -15.411 11.665  1.00 80.45 78  A 1 
ATOM 617  C CZ  . ARG A 1 78  ? -9.844  -14.197 12.184  1.00 80.23 78  A 1 
ATOM 618  N NH1 . ARG A 1 78  ? -9.361  -13.159 11.560  1.00 72.19 78  A 1 
ATOM 619  N NH2 . ARG A 1 78  ? -10.378 -13.997 13.346  1.00 72.93 78  A 1 
ATOM 620  N N   . LYS A 1 79  ? -10.205 -20.025 7.372   1.00 91.23 79  A 1 
ATOM 621  C CA  . LYS A 1 79  ? -10.461 -21.409 7.815   1.00 90.63 79  A 1 
ATOM 622  C C   . LYS A 1 79  ? -10.115 -21.648 9.287   1.00 91.27 79  A 1 
ATOM 623  O O   . LYS A 1 79  ? -10.740 -22.484 9.929   1.00 86.50 79  A 1 
ATOM 624  C CB  . LYS A 1 79  ? -9.689  -22.394 6.921   1.00 88.77 79  A 1 
ATOM 625  C CG  . LYS A 1 79  ? -10.255 -22.396 5.493   1.00 84.69 79  A 1 
ATOM 626  C CD  . LYS A 1 79  ? -9.582  -23.437 4.595   1.00 79.59 79  A 1 
ATOM 627  C CE  . LYS A 1 79  ? -10.222 -23.319 3.206   1.00 75.74 79  A 1 
ATOM 628  N NZ  . LYS A 1 79  ? -9.556  -24.146 2.184   1.00 65.34 79  A 1 
ATOM 629  N N   . SER A 1 80  ? -9.129  -20.924 9.834   1.00 90.29 80  A 1 
ATOM 630  C CA  . SER A 1 80  ? -8.693  -21.110 11.220  1.00 89.58 80  A 1 
ATOM 631  C C   . SER A 1 80  ? -8.426  -19.793 11.963  1.00 89.49 80  A 1 
ATOM 632  O O   . SER A 1 80  ? -8.268  -18.713 11.387  1.00 86.75 80  A 1 
ATOM 633  C CB  . SER A 1 80  ? -7.499  -22.077 11.277  1.00 88.06 80  A 1 
ATOM 634  O OG  . SER A 1 80  ? -6.254  -21.406 11.328  1.00 80.38 80  A 1 
ATOM 635  N N   . GLU A 1 81  ? -8.364  -19.902 13.289  1.00 88.60 81  A 1 
ATOM 636  C CA  . GLU A 1 81  ? -8.090  -18.793 14.211  1.00 88.42 81  A 1 
ATOM 637  C C   . GLU A 1 81  ? -6.598  -18.653 14.568  1.00 90.10 81  A 1 
ATOM 638  O O   . GLU A 1 81  ? -6.234  -17.899 15.479  1.00 88.02 81  A 1 
ATOM 639  C CB  . GLU A 1 81  ? -8.981  -18.951 15.462  1.00 85.14 81  A 1 
ATOM 640  C CG  . GLU A 1 81  ? -10.447 -18.533 15.211  1.00 77.65 81  A 1 
ATOM 641  C CD  . GLU A 1 81  ? -10.557 -17.015 14.956  1.00 73.02 81  A 1 
ATOM 642  O OE1 . GLU A 1 81  ? -11.198 -16.598 13.976  1.00 66.89 81  A 1 
ATOM 643  O OE2 . GLU A 1 81  ? -9.937  -16.228 15.716  1.00 66.62 81  A 1 
ATOM 644  N N   . LEU A 1 82  ? -5.715  -19.352 13.844  1.00 89.27 82  A 1 
ATOM 645  C CA  . LEU A 1 82  ? -4.268  -19.259 14.025  1.00 89.07 82  A 1 
ATOM 646  C C   . LEU A 1 82  ? -3.755  -17.845 13.705  1.00 89.30 82  A 1 
ATOM 647  O O   . LEU A 1 82  ? -4.288  -17.126 12.857  1.00 88.56 82  A 1 
ATOM 648  C CB  . LEU A 1 82  ? -3.560  -20.314 13.150  1.00 89.50 82  A 1 
ATOM 649  C CG  . LEU A 1 82  ? -3.867  -21.780 13.519  1.00 85.54 82  A 1 
ATOM 650  C CD1 . LEU A 1 82  ? -3.235  -22.716 12.483  1.00 79.12 82  A 1 
ATOM 651  C CD2 . LEU A 1 82  ? -3.308  -22.150 14.901  1.00 79.23 82  A 1 
ATOM 652  N N   . LYS A 1 83  ? -2.657  -17.450 14.366  1.00 89.78 83  A 1 
ATOM 653  C CA  . LYS A 1 83  ? -2.044  -16.119 14.171  1.00 89.62 83  A 1 
ATOM 654  C C   . LYS A 1 83  ? -1.708  -15.833 12.701  1.00 90.49 83  A 1 
ATOM 655  O O   . LYS A 1 83  ? -1.926  -14.715 12.236  1.00 89.01 83  A 1 
ATOM 656  C CB  . LYS A 1 83  ? -0.795  -16.004 15.068  1.00 88.28 83  A 1 
ATOM 657  C CG  . LYS A 1 83  ? -0.163  -14.599 15.048  1.00 81.02 83  A 1 
ATOM 658  C CD  . LYS A 1 83  ? 1.059   -14.534 15.977  1.00 78.97 83  A 1 
ATOM 659  C CE  . LYS A 1 83  ? 1.703   -13.137 15.942  1.00 71.52 83  A 1 
ATOM 660  N NZ  . LYS A 1 83  ? 2.909   -13.058 16.807  1.00 65.47 83  A 1 
ATOM 661  N N   . LYS A 1 84  ? -1.215  -16.850 11.972  1.00 92.26 84  A 1 
ATOM 662  C CA  . LYS A 1 84  ? -0.894  -16.756 10.537  1.00 91.80 84  A 1 
ATOM 663  C C   . LYS A 1 84  ? -2.141  -16.453 9.699   1.00 91.77 84  A 1 
ATOM 664  O O   . LYS A 1 84  ? -2.122  -15.506 8.918   1.00 90.69 84  A 1 
ATOM 665  C CB  . LYS A 1 84  ? -0.195  -18.054 10.092  1.00 90.95 84  A 1 
ATOM 666  C CG  . LYS A 1 84  ? 0.312   -17.975 8.643   1.00 79.44 84  A 1 
ATOM 667  C CD  . LYS A 1 84  ? 1.028   -19.275 8.230   1.00 75.99 84  A 1 
ATOM 668  C CE  . LYS A 1 84  ? 1.494   -19.193 6.769   1.00 65.38 84  A 1 
ATOM 669  N NZ  . LYS A 1 84  ? 2.143   -20.453 6.316   1.00 57.67 84  A 1 
ATOM 670  N N   . ASP A 1 85  ? -3.242  -17.174 9.928   1.00 90.79 85  A 1 
ATOM 671  C CA  . ASP A 1 85  ? -4.476  -17.017 9.146   1.00 90.50 85  A 1 
ATOM 672  C C   . ASP A 1 85  ? -5.177  -15.689 9.451   1.00 90.73 85  A 1 
ATOM 673  O O   . ASP A 1 85  ? -5.738  -15.057 8.558   1.00 90.20 85  A 1 
ATOM 674  C CB  . ASP A 1 85  ? -5.403  -18.211 9.397   1.00 90.25 85  A 1 
ATOM 675  C CG  . ASP A 1 85  ? -4.830  -19.538 8.881   1.00 89.02 85  A 1 
ATOM 676  O OD1 . ASP A 1 85  ? -3.818  -19.523 8.136   1.00 84.75 85  A 1 
ATOM 677  O OD2 . ASP A 1 85  ? -5.399  -20.580 9.256   1.00 85.26 85  A 1 
ATOM 678  N N   . LYS A 1 86  ? -5.057  -15.192 10.697  1.00 89.97 86  A 1 
ATOM 679  C CA  . LYS A 1 86  ? -5.498  -13.834 11.059  1.00 89.31 86  A 1 
ATOM 680  C C   . LYS A 1 86  ? -4.738  -12.754 10.290  1.00 90.28 86  A 1 
ATOM 681  O O   . LYS A 1 86  ? -5.356  -11.784 9.845   1.00 89.22 86  A 1 
ATOM 682  C CB  . LYS A 1 86  ? -5.346  -13.607 12.574  1.00 87.93 86  A 1 
ATOM 683  C CG  . LYS A 1 86  ? -6.386  -14.421 13.346  1.00 83.25 86  A 1 
ATOM 684  C CD  . LYS A 1 86  ? -6.263  -14.229 14.863  1.00 81.32 86  A 1 
ATOM 685  C CE  . LYS A 1 86  ? -7.366  -15.100 15.469  1.00 76.29 86  A 1 
ATOM 686  N NZ  . LYS A 1 86  ? -7.360  -15.134 16.939  1.00 71.02 86  A 1 
ATOM 687  N N   . ALA A 1 87  ? -3.425  -12.915 10.130  1.00 90.94 87  A 1 
ATOM 688  C CA  . ALA A 1 87  ? -2.600  -11.989 9.356   1.00 90.94 87  A 1 
ATOM 689  C C   . ALA A 1 87  ? -2.942  -12.047 7.855   1.00 91.62 87  A 1 
ATOM 690  O O   . ALA A 1 87  ? -3.150  -11.003 7.236   1.00 90.64 87  A 1 
ATOM 691  C CB  . ALA A 1 87  ? -1.120  -12.295 9.628   1.00 90.42 87  A 1 
ATOM 692  N N   . LEU A 1 88  ? -3.084  -13.261 7.298   1.00 91.84 88  A 1 
ATOM 693  C CA  . LEU A 1 88  ? -3.474  -13.467 5.901   1.00 92.40 88  A 1 
ATOM 694  C C   . LEU A 1 88  ? -4.851  -12.872 5.594   1.00 92.86 88  A 1 
ATOM 695  O O   . LEU A 1 88  ? -4.997  -12.177 4.593   1.00 92.53 88  A 1 
ATOM 696  C CB  . LEU A 1 88  ? -3.457  -14.972 5.578   1.00 92.34 88  A 1 
ATOM 697  C CG  . LEU A 1 88  ? -2.054  -15.606 5.501   1.00 90.73 88  A 1 
ATOM 698  C CD1 . LEU A 1 88  ? -2.195  -17.119 5.352   1.00 87.35 88  A 1 
ATOM 699  C CD2 . LEU A 1 88  ? -1.244  -15.080 4.312   1.00 87.37 88  A 1 
ATOM 700  N N   . HIS A 1 89  ? -5.832  -13.052 6.490   1.00 93.06 89  A 1 
ATOM 701  C CA  . HIS A 1 89  ? -7.167  -12.467 6.332   1.00 93.00 89  A 1 
ATOM 702  C C   . HIS A 1 89  ? -7.117  -10.938 6.165   1.00 93.17 89  A 1 
ATOM 703  O O   . HIS A 1 89  ? -7.720  -10.387 5.250   1.00 91.98 89  A 1 
ATOM 704  C CB  . HIS A 1 89  ? -8.012  -12.869 7.546   1.00 91.75 89  A 1 
ATOM 705  C CG  . HIS A 1 89  ? -9.357  -12.200 7.580   1.00 90.25 89  A 1 
ATOM 706  N ND1 . HIS A 1 89  ? -10.482 -12.588 6.896   1.00 80.19 89  A 1 
ATOM 707  C CD2 . HIS A 1 89  ? -9.683  -11.087 8.305   1.00 80.98 89  A 1 
ATOM 708  C CE1 . HIS A 1 89  ? -11.466 -11.719 7.197   1.00 82.37 89  A 1 
ATOM 709  N NE2 . HIS A 1 89  ? -11.020 -10.794 8.060   1.00 83.38 89  A 1 
ATOM 710  N N   . GLY A 1 90  ? -6.375  -10.248 7.030   1.00 92.71 90  A 1 
ATOM 711  C CA  . GLY A 1 90  ? -6.210  -8.790  6.927   1.00 92.42 90  A 1 
ATOM 712  C C   . GLY A 1 90  ? -5.472  -8.363  5.655   1.00 93.39 90  A 1 
ATOM 713  O O   . GLY A 1 90  ? -5.864  -7.381  5.021   1.00 92.46 90  A 1 
ATOM 714  N N   . LEU A 1 91  ? -4.446  -9.121  5.261   1.00 92.55 91  A 1 
ATOM 715  C CA  . LEU A 1 91  ? -3.671  -8.872  4.045   1.00 93.48 91  A 1 
ATOM 716  C C   . LEU A 1 91  ? -4.545  -8.996  2.793   1.00 94.32 91  A 1 
ATOM 717  O O   . LEU A 1 91  ? -4.658  -8.030  2.044   1.00 93.98 91  A 1 
ATOM 718  C CB  . LEU A 1 91  ? -2.468  -9.835  4.011   1.00 93.14 91  A 1 
ATOM 719  C CG  . LEU A 1 91  ? -1.603  -9.726  2.736   1.00 91.75 91  A 1 
ATOM 720  C CD1 . LEU A 1 91  ? -0.935  -8.356  2.613   1.00 87.50 91  A 1 
ATOM 721  C CD2 . LEU A 1 91  ? -0.515  -10.800 2.761   1.00 87.68 91  A 1 
ATOM 722  N N   . TYR A 1 92  ? -5.202  -10.143 2.592   1.00 94.53 92  A 1 
ATOM 723  C CA  . TYR A 1 92  ? -6.006  -10.391 1.387   1.00 94.85 92  A 1 
ATOM 724  C C   . TYR A 1 92  ? -7.190  -9.440  1.271   1.00 95.03 92  A 1 
ATOM 725  O O   . TYR A 1 92  ? -7.445  -8.918  0.191   1.00 94.40 92  A 1 
ATOM 726  C CB  . TYR A 1 92  ? -6.457  -11.854 1.329   1.00 94.88 92  A 1 
ATOM 727  C CG  . TYR A 1 92  ? -5.373  -12.748 0.770   1.00 95.04 92  A 1 
ATOM 728  C CD1 . TYR A 1 92  ? -5.108  -12.733 -0.616  1.00 93.12 92  A 1 
ATOM 729  C CD2 . TYR A 1 92  ? -4.595  -13.554 1.622   1.00 93.33 92  A 1 
ATOM 730  C CE1 . TYR A 1 92  ? -4.062  -13.506 -1.147  1.00 92.81 92  A 1 
ATOM 731  C CE2 . TYR A 1 92  ? -3.542  -14.331 1.095   1.00 92.95 92  A 1 
ATOM 732  C CZ  . TYR A 1 92  ? -3.274  -14.300 -0.290  1.00 93.77 92  A 1 
ATOM 733  O OH  . TYR A 1 92  ? -2.249  -15.026 -0.798  1.00 92.46 92  A 1 
ATOM 734  N N   . ARG A 1 93  ? -7.845  -9.105  2.388   1.00 94.67 93  A 1 
ATOM 735  C CA  . ARG A 1 93  ? -8.874  -8.062  2.389   1.00 94.66 93  A 1 
ATOM 736  C C   . ARG A 1 93  ? -8.340  -6.722  1.874   1.00 95.38 93  A 1 
ATOM 737  O O   . ARG A 1 93  ? -8.991  -6.066  1.064   1.00 94.56 93  A 1 
ATOM 738  C CB  . ARG A 1 93  ? -9.419  -7.935  3.816   1.00 93.49 93  A 1 
ATOM 739  C CG  . ARG A 1 93  ? -10.492 -6.857  3.903   1.00 88.93 93  A 1 
ATOM 740  C CD  . ARG A 1 93  ? -10.669 -6.422  5.351   1.00 86.65 93  A 1 
ATOM 741  N NE  . ARG A 1 93  ? -11.482 -5.200  5.390   1.00 83.18 93  A 1 
ATOM 742  C CZ  . ARG A 1 93  ? -12.787 -5.164  5.358   1.00 83.50 93  A 1 
ATOM 743  N NH1 . ARG A 1 93  ? -13.503 -6.238  5.458   1.00 70.40 93  A 1 
ATOM 744  N NH2 . ARG A 1 93  ? -13.396 -4.035  5.195   1.00 77.86 93  A 1 
ATOM 745  N N   . ALA A 1 94  ? -7.166  -6.301  2.342   1.00 94.05 94  A 1 
ATOM 746  C CA  . ALA A 1 94  ? -6.560  -5.042  1.904   1.00 94.10 94  A 1 
ATOM 747  C C   . ALA A 1 94  ? -6.134  -5.100  0.429   1.00 95.06 94  A 1 
ATOM 748  O O   . ALA A 1 94  ? -6.325  -4.122  -0.294  1.00 94.51 94  A 1 
ATOM 749  C CB  . ALA A 1 94  ? -5.381  -4.710  2.826   1.00 93.22 94  A 1 
ATOM 750  N N   . LEU A 1 95  ? -5.600  -6.235  -0.027  1.00 95.38 95  A 1 
ATOM 751  C CA  . LEU A 1 95  ? -5.221  -6.444  -1.425  1.00 95.65 95  A 1 
ATOM 752  C C   . LEU A 1 95  ? -6.441  -6.389  -2.350  1.00 96.25 95  A 1 
ATOM 753  O O   . LEU A 1 95  ? -6.419  -5.623  -3.305  1.00 96.10 95  A 1 
ATOM 754  C CB  . LEU A 1 95  ? -4.465  -7.777  -1.578  1.00 95.26 95  A 1 
ATOM 755  C CG  . LEU A 1 95  ? -3.070  -7.803  -0.915  1.00 93.76 95  A 1 
ATOM 756  C CD1 . LEU A 1 95  ? -2.475  -9.206  -1.027  1.00 91.31 95  A 1 
ATOM 757  C CD2 . LEU A 1 95  ? -2.097  -6.808  -1.551  1.00 90.82 95  A 1 
ATOM 758  N N   . ILE A 1 96  ? -7.527  -7.091  -2.017  1.00 96.28 96  A 1 
ATOM 759  C CA  . ILE A 1 96  ? -8.776  -7.077  -2.796  1.00 96.39 96  A 1 
ATOM 760  C C   . ILE A 1 96  ? -9.344  -5.656  -2.890  1.00 96.71 96  A 1 
ATOM 761  O O   . ILE A 1 96  ? -9.678  -5.189  -3.977  1.00 96.18 96  A 1 
ATOM 762  C CB  . ILE A 1 96  ? -9.798  -8.057  -2.181  1.00 95.80 96  A 1 
ATOM 763  C CG1 . ILE A 1 96  ? -9.308  -9.518  -2.334  1.00 94.22 96  A 1 
ATOM 764  C CG2 . ILE A 1 96  ? -11.181 -7.915  -2.847  1.00 93.89 96  A 1 
ATOM 765  C CD1 . ILE A 1 96  ? -10.020 -10.490 -1.387  1.00 88.63 96  A 1 
ATOM 766  N N   . ASN A 1 97  ? -9.389  -4.929  -1.776  1.00 95.96 97  A 1 
ATOM 767  C CA  . ASN A 1 97  ? -9.822  -3.531  -1.787  1.00 95.77 97  A 1 
ATOM 768  C C   . ASN A 1 97  ? -8.926  -2.656  -2.687  1.00 96.38 97  A 1 
ATOM 769  O O   . ASN A 1 97  ? -9.421  -1.808  -3.427  1.00 95.93 97  A 1 
ATOM 770  C CB  . ASN A 1 97  ? -9.841  -3.033  -0.338  1.00 94.76 97  A 1 
ATOM 771  C CG  . ASN A 1 97  ? -10.413 -1.631  -0.253  1.00 92.84 97  A 1 
ATOM 772  O OD1 . ASN A 1 97  ? -11.557 -1.385  -0.565  1.00 83.92 97  A 1 
ATOM 773  N ND2 . ASN A 1 97  ? -9.640  -0.665  0.174   1.00 83.80 97  A 1 
ATOM 774  N N   . ASN A 1 98  ? -7.615  -2.871  -2.666  1.00 96.17 98  A 1 
ATOM 775  C CA  . ASN A 1 98  ? -6.692  -2.146  -3.539  1.00 96.66 98  A 1 
ATOM 776  C C   . ASN A 1 98  ? -6.880  -2.515  -5.025  1.00 97.36 98  A 1 
ATOM 777  O O   . ASN A 1 98  ? -6.717  -1.632  -5.861  1.00 96.44 98  A 1 
ATOM 778  C CB  . ASN A 1 98  ? -5.241  -2.402  -3.114  1.00 95.59 98  A 1 
ATOM 779  C CG  . ASN A 1 98  ? -4.832  -1.828  -1.768  1.00 93.94 98  A 1 
ATOM 780  O OD1 . ASN A 1 98  ? -5.291  -0.809  -1.272  1.00 86.74 98  A 1 
ATOM 781  N ND2 . ASN A 1 98  ? -3.851  -2.445  -1.147  1.00 87.28 98  A 1 
ATOM 782  N N   . LEU A 1 99  ? -7.221  -3.767  -5.361  1.00 96.73 99  A 1 
ATOM 783  C CA  . LEU A 1 99  ? -7.538  -4.157  -6.745  1.00 96.69 99  A 1 
ATOM 784  C C   . LEU A 1 99  ? -8.755  -3.384  -7.263  1.00 97.31 99  A 1 
ATOM 785  O O   . LEU A 1 99  ? -8.684  -2.781  -8.332  1.00 96.50 99  A 1 
ATOM 786  C CB  . LEU A 1 99  ? -7.803  -5.670  -6.852  1.00 95.77 99  A 1 
ATOM 787  C CG  . LEU A 1 99  ? -6.611  -6.597  -6.554  1.00 93.73 99  A 1 
ATOM 788  C CD1 . LEU A 1 99  ? -7.080  -8.053  -6.608  1.00 87.36 99  A 1 
ATOM 789  C CD2 . LEU A 1 99  ? -5.465  -6.431  -7.545  1.00 86.61 99  A 1 
ATOM 790  N N   . ILE A 1 100 ? -9.827  -3.330  -6.465  1.00 97.15 100 A 1 
ATOM 791  C CA  . ILE A 1 100 ? -11.066 -2.623  -6.824  1.00 97.21 100 A 1 
ATOM 792  C C   . ILE A 1 100 ? -10.805 -1.124  -7.023  1.00 97.40 100 A 1 
ATOM 793  O O   . ILE A 1 100 ? -11.156 -0.563  -8.057  1.00 96.61 100 A 1 
ATOM 794  C CB  . ILE A 1 100 ? -12.155 -2.890  -5.761  1.00 96.53 100 A 1 
ATOM 795  C CG1 . ILE A 1 100 ? -12.541 -4.387  -5.754  1.00 94.53 100 A 1 
ATOM 796  C CG2 . ILE A 1 100 ? -13.403 -2.029  -6.031  1.00 94.38 100 A 1 
ATOM 797  C CD1 . ILE A 1 100 ? -13.361 -4.798  -4.528  1.00 87.46 100 A 1 
ATOM 798  N N   . ILE A 1 101 ? -10.132 -0.476  -6.062  1.00 97.15 101 A 1 
ATOM 799  C CA  . ILE A 1 101 ? -9.768  0.949   -6.188  1.00 97.15 101 A 1 
ATOM 800  C C   . ILE A 1 101 ? -8.839  1.173   -7.392  1.00 97.51 101 A 1 
ATOM 801  O O   . ILE A 1 101 ? -8.933  2.189   -8.078  1.00 96.71 101 A 1 
ATOM 802  C CB  . ILE A 1 101 ? -9.119  1.452   -4.877  1.00 96.39 101 A 1 
ATOM 803  C CG1 . ILE A 1 101 ? -10.145 1.427   -3.717  1.00 93.99 101 A 1 
ATOM 804  C CG2 . ILE A 1 101 ? -8.552  2.880   -5.033  1.00 93.79 101 A 1 
ATOM 805  C CD1 . ILE A 1 101 ? -9.511  1.618   -2.330  1.00 84.77 101 A 1 
ATOM 806  N N   . GLY A 1 102 ? -7.932  0.225   -7.652  1.00 97.17 102 A 1 
ATOM 807  C CA  . GLY A 1 102 ? -6.972  0.305   -8.746  1.00 97.14 102 A 1 
ATOM 808  C C   . GLY A 1 102 ? -7.630  0.339   -10.120 1.00 97.36 102 A 1 
ATOM 809  O O   . GLY A 1 102 ? -7.294  1.204   -10.934 1.00 96.09 102 A 1 
ATOM 810  N N   . VAL A 1 103 ? -8.588  -0.558  -10.360 1.00 97.52 103 A 1 
ATOM 811  C CA  . VAL A 1 103 ? -9.282  -0.649  -11.655 1.00 97.31 103 A 1 
ATOM 812  C C   . VAL A 1 103 ? -10.330 0.453   -11.859 1.00 97.26 103 A 1 
ATOM 813  O O   . VAL A 1 103 ? -10.634 0.777   -13.008 1.00 95.34 103 A 1 
ATOM 814  C CB  . VAL A 1 103 ? -9.909  -2.038  -11.879 1.00 96.33 103 A 1 
ATOM 815  C CG1 . VAL A 1 103 ? -8.839  -3.140  -11.847 1.00 89.39 103 A 1 
ATOM 816  C CG2 . VAL A 1 103 ? -11.012 -2.377  -10.874 1.00 90.37 103 A 1 
ATOM 817  N N   . THR A 1 104 ? -10.849 1.053   -10.778 1.00 96.92 104 A 1 
ATOM 818  C CA  . THR A 1 104 ? -11.831 2.154   -10.841 1.00 96.38 104 A 1 
ATOM 819  C C   . THR A 1 104 ? -11.141 3.515   -10.871 1.00 96.23 104 A 1 
ATOM 820  O O   . THR A 1 104 ? -11.095 4.186   -11.908 1.00 94.27 104 A 1 
ATOM 821  C CB  . THR A 1 104 ? -12.850 2.074   -9.689  1.00 95.51 104 A 1 
ATOM 822  O OG1 . THR A 1 104 ? -12.196 2.030   -8.435  1.00 86.27 104 A 1 
ATOM 823  C CG2 . THR A 1 104 ? -13.719 0.825   -9.790  1.00 82.93 104 A 1 
ATOM 824  N N   . ASN A 1 105 ? -10.526 3.906   -9.766  1.00 96.86 105 A 1 
ATOM 825  C CA  . ASN A 1 105 ? -9.944  5.242   -9.578  1.00 96.24 105 A 1 
ATOM 826  C C   . ASN A 1 105 ? -8.470  5.308   -10.001 1.00 96.54 105 A 1 
ATOM 827  O O   . ASN A 1 105 ? -7.984  6.354   -10.439 1.00 93.90 105 A 1 
ATOM 828  C CB  . ASN A 1 105 ? -10.166 5.665   -8.117  1.00 94.73 105 A 1 
ATOM 829  C CG  . ASN A 1 105 ? -11.644 5.864   -7.797  1.00 88.38 105 A 1 
ATOM 830  O OD1 . ASN A 1 105 ? -12.445 6.176   -8.656  1.00 77.22 105 A 1 
ATOM 831  N ND2 . ASN A 1 105 ? -12.050 5.704   -6.557  1.00 79.74 105 A 1 
ATOM 832  N N   . GLY A 1 106 ? -7.761  4.184   -9.906  1.00 96.74 106 A 1 
ATOM 833  C CA  . GLY A 1 106 ? -6.309  4.127   -10.051 1.00 96.79 106 A 1 
ATOM 834  C C   . GLY A 1 106 ? -5.579  4.679   -8.823  1.00 97.33 106 A 1 
ATOM 835  O O   . GLY A 1 106 ? -6.177  5.153   -7.854  1.00 95.59 106 A 1 
ATOM 836  N N   . PHE A 1 107 ? -4.257  4.611   -8.861  1.00 97.48 107 A 1 
ATOM 837  C CA  . PHE A 1 107 ? -3.391  5.158   -7.818  1.00 97.66 107 A 1 
ATOM 838  C C   . PHE A 1 107 ? -2.492  6.240   -8.394  1.00 97.95 107 A 1 
ATOM 839  O O   . PHE A 1 107 ? -1.939  6.086   -9.482  1.00 96.97 107 A 1 
ATOM 840  C CB  . PHE A 1 107 ? -2.569  4.041   -7.171  1.00 97.09 107 A 1 
ATOM 841  C CG  . PHE A 1 107 ? -3.424  3.050   -6.412  1.00 97.39 107 A 1 
ATOM 842  C CD1 . PHE A 1 107 ? -3.969  3.408   -5.165  1.00 95.13 107 A 1 
ATOM 843  C CD2 . PHE A 1 107 ? -3.722  1.800   -6.981  1.00 95.73 107 A 1 
ATOM 844  C CE1 . PHE A 1 107 ? -4.814  2.516   -4.486  1.00 94.52 107 A 1 
ATOM 845  C CE2 . PHE A 1 107 ? -4.569  0.909   -6.301  1.00 94.65 107 A 1 
ATOM 846  C CZ  . PHE A 1 107 ? -5.116  1.267   -5.055  1.00 95.61 107 A 1 
ATOM 847  N N   . THR A 1 108 ? -2.293  7.294   -7.615  1.00 97.63 108 A 1 
ATOM 848  C CA  . THR A 1 108 ? -1.364  8.374   -7.938  1.00 97.58 108 A 1 
ATOM 849  C C   . THR A 1 108 ? -0.407  8.617   -6.774  1.00 97.66 108 A 1 
ATOM 850  O O   . THR A 1 108 ? -0.757  8.472   -5.597  1.00 96.09 108 A 1 
ATOM 851  C CB  . THR A 1 108 ? -2.095  9.663   -8.343  1.00 96.03 108 A 1 
ATOM 852  O OG1 . THR A 1 108 ? -2.959  10.075  -7.312  1.00 80.45 108 A 1 
ATOM 853  C CG2 . THR A 1 108 ? -2.948  9.476   -9.592  1.00 81.42 108 A 1 
ATOM 854  N N   . ARG A 1 109 ? 0.842   8.929   -7.100  1.00 97.82 109 A 1 
ATOM 855  C CA  . ARG A 1 109 ? 1.864   9.370   -6.143  1.00 97.74 109 A 1 
ATOM 856  C C   . ARG A 1 109 ? 2.611   10.559  -6.721  1.00 98.14 109 A 1 
ATOM 857  O O   . ARG A 1 109 ? 3.070   10.503  -7.858  1.00 97.34 109 A 1 
ATOM 858  C CB  . ARG A 1 109 ? 2.835   8.225   -5.816  1.00 96.80 109 A 1 
ATOM 859  C CG  . ARG A 1 109 ? 2.248   7.159   -4.884  1.00 90.03 109 A 1 
ATOM 860  C CD  . ARG A 1 109 ? 1.911   7.736   -3.503  1.00 88.59 109 A 1 
ATOM 861  N NE  . ARG A 1 109 ? 1.454   6.702   -2.567  1.00 82.31 109 A 1 
ATOM 862  C CZ  . ARG A 1 109 ? 1.058   6.919   -1.320  1.00 75.60 109 A 1 
ATOM 863  N NH1 . ARG A 1 109 ? 1.055   8.112   -0.786  1.00 68.52 109 A 1 
ATOM 864  N NH2 . ARG A 1 109 ? 0.658   5.931   -0.584  1.00 67.80 109 A 1 
ATOM 865  N N   . LYS A 1 110 ? 2.749   11.604  -5.915  1.00 98.01 110 A 1 
ATOM 866  C CA  . LYS A 1 110 ? 3.490   12.805  -6.288  1.00 98.07 110 A 1 
ATOM 867  C C   . LYS A 1 110 ? 4.805   12.868  -5.528  1.00 98.14 110 A 1 
ATOM 868  O O   . LYS A 1 110 ? 4.858   12.671  -4.310  1.00 97.37 110 A 1 
ATOM 869  C CB  . LYS A 1 110 ? 2.586   14.026  -6.079  1.00 97.24 110 A 1 
ATOM 870  C CG  . LYS A 1 110 ? 3.194   15.325  -6.613  1.00 89.39 110 A 1 
ATOM 871  C CD  . LYS A 1 110 ? 2.126   16.414  -6.496  1.00 88.48 110 A 1 
ATOM 872  C CE  . LYS A 1 110 ? 2.672   17.831  -6.605  1.00 78.43 110 A 1 
ATOM 873  N NZ  . LYS A 1 110 ? 1.721   18.763  -5.939  1.00 71.14 110 A 1 
ATOM 874  N N   . LEU A 1 111 ? 5.865   13.098  -6.284  1.00 98.23 111 A 1 
ATOM 875  C CA  . LEU A 1 111 ? 7.204   13.361  -5.775  1.00 98.26 111 A 1 
ATOM 876  C C   . LEU A 1 111 ? 7.539   14.838  -5.975  1.00 98.21 111 A 1 
ATOM 877  O O   . LEU A 1 111 ? 7.223   15.420  -7.009  1.00 97.62 111 A 1 
ATOM 878  C CB  . LEU A 1 111 ? 8.230   12.461  -6.480  1.00 98.11 111 A 1 
ATOM 879  C CG  . LEU A 1 111 ? 8.041   10.948  -6.256  1.00 97.62 111 A 1 
ATOM 880  C CD1 . LEU A 1 111 ? 9.094   10.187  -7.066  1.00 95.94 111 A 1 
ATOM 881  C CD2 . LEU A 1 111 ? 8.202   10.557  -4.784  1.00 95.52 111 A 1 
ATOM 882  N N   . GLU A 1 112 ? 8.200   15.414  -4.985  1.00 97.96 112 A 1 
ATOM 883  C CA  . GLU A 1 112 ? 8.723   16.775  -5.014  1.00 97.69 112 A 1 
ATOM 884  C C   . GLU A 1 112 ? 10.248  16.741  -5.076  1.00 97.96 112 A 1 
ATOM 885  O O   . GLU A 1 112 ? 10.901  16.018  -4.319  1.00 97.07 112 A 1 
ATOM 886  C CB  . GLU A 1 112 ? 8.264   17.557  -3.778  1.00 96.31 112 A 1 
ATOM 887  C CG  . GLU A 1 112 ? 6.757   17.865  -3.762  1.00 89.46 112 A 1 
ATOM 888  C CD  . GLU A 1 112 ? 6.322   18.585  -2.472  1.00 87.51 112 A 1 
ATOM 889  O OE1 . GLU A 1 112 ? 5.099   18.653  -2.232  1.00 78.76 112 A 1 
ATOM 890  O OE2 . GLU A 1 112 ? 7.195   19.027  -1.676  1.00 79.12 112 A 1 
ATOM 891  N N   . ILE A 1 113 ? 10.814  17.540  -5.959  1.00 97.99 113 A 1 
ATOM 892  C CA  . ILE A 1 113 ? 12.257  17.690  -6.123  1.00 98.06 113 A 1 
ATOM 893  C C   . ILE A 1 113 ? 12.681  18.993  -5.446  1.00 97.78 113 A 1 
ATOM 894  O O   . ILE A 1 113 ? 12.219  20.079  -5.796  1.00 96.72 113 A 1 
ATOM 895  C CB  . ILE A 1 113 ? 12.658  17.637  -7.611  1.00 97.88 113 A 1 
ATOM 896  C CG1 . ILE A 1 113 ? 12.097  16.366  -8.300  1.00 96.80 113 A 1 
ATOM 897  C CG2 . ILE A 1 113 ? 14.192  17.687  -7.723  1.00 96.18 113 A 1 
ATOM 898  C CD1 . ILE A 1 113 ? 12.444  16.274  -9.788  1.00 93.15 113 A 1 
ATOM 899  N N   . VAL A 1 114 ? 13.571  18.887  -4.471  1.00 97.28 114 A 1 
ATOM 900  C CA  . VAL A 1 114 ? 14.075  20.018  -3.691  1.00 96.90 114 A 1 
ATOM 901  C C   . VAL A 1 114 ? 15.563  20.203  -3.968  1.00 97.04 114 A 1 
ATOM 902  O O   . VAL A 1 114 ? 16.380  19.347  -3.640  1.00 95.53 114 A 1 
ATOM 903  C CB  . VAL A 1 114 ? 13.794  19.826  -2.188  1.00 95.79 114 A 1 
ATOM 904  C CG1 . VAL A 1 114 ? 14.245  21.053  -1.380  1.00 93.10 114 A 1 
ATOM 905  C CG2 . VAL A 1 114 ? 12.298  19.621  -1.913  1.00 92.78 114 A 1 
ATOM 906  N N   . GLY A 1 115 ? 15.933  21.348  -4.541  1.00 96.84 115 A 1 
ATOM 907  C CA  . GLY A 1 115 ? 17.337  21.698  -4.762  1.00 96.39 115 A 1 
ATOM 908  C C   . GLY A 1 115 ? 17.504  22.721  -5.883  1.00 96.79 115 A 1 
ATOM 909  O O   . GLY A 1 115 ? 16.762  22.708  -6.856  1.00 95.22 115 A 1 
ATOM 910  N N   . VAL A 1 116 ? 18.480  23.602  -5.751  1.00 96.90 116 A 1 
ATOM 911  C CA  . VAL A 1 116 ? 18.822  24.555  -6.813  1.00 96.60 116 A 1 
ATOM 912  C C   . VAL A 1 116 ? 19.403  23.785  -7.995  1.00 96.70 116 A 1 
ATOM 913  O O   . VAL A 1 116 ? 20.317  22.984  -7.814  1.00 92.96 116 A 1 
ATOM 914  C CB  . VAL A 1 116 ? 19.800  25.632  -6.312  1.00 95.15 116 A 1 
ATOM 915  C CG1 . VAL A 1 116 ? 20.098  26.662  -7.406  1.00 90.46 116 A 1 
ATOM 916  C CG2 . VAL A 1 116 ? 19.229  26.385  -5.099  1.00 90.11 116 A 1 
ATOM 917  N N   . GLY A 1 117 ? 18.851  23.999  -9.190  1.00 97.08 117 A 1 
ATOM 918  C CA  . GLY A 1 117 ? 19.271  23.306  -10.417 1.00 96.74 117 A 1 
ATOM 919  C C   . GLY A 1 117 ? 18.720  21.887  -10.590 1.00 97.11 117 A 1 
ATOM 920  O O   . GLY A 1 117 ? 18.963  21.278  -11.628 1.00 95.19 117 A 1 
ATOM 921  N N   . PHE A 1 118 ? 17.957  21.346  -9.609  1.00 97.35 118 A 1 
ATOM 922  C CA  . PHE A 1 118 ? 17.330  20.031  -9.745  1.00 97.54 118 A 1 
ATOM 923  C C   . PHE A 1 118 ? 16.022  20.163  -10.522 1.00 97.66 118 A 1 
ATOM 924  O O   . PHE A 1 118 ? 15.167  20.967  -10.155 1.00 95.93 118 A 1 
ATOM 925  C CB  . PHE A 1 118 ? 17.093  19.391  -8.371  1.00 97.03 118 A 1 
ATOM 926  C CG  . PHE A 1 118 ? 18.322  18.969  -7.579  1.00 97.24 118 A 1 
ATOM 927  C CD1 . PHE A 1 118 ? 19.630  19.345  -7.932  1.00 93.91 118 A 1 
ATOM 928  C CD2 . PHE A 1 118 ? 18.132  18.162  -6.439  1.00 94.18 118 A 1 
ATOM 929  C CE1 . PHE A 1 118 ? 20.732  18.926  -7.164  1.00 92.81 118 A 1 
ATOM 930  C CE2 . PHE A 1 118 ? 19.234  17.742  -5.674  1.00 93.13 118 A 1 
ATOM 931  C CZ  . PHE A 1 118 ? 20.534  18.125  -6.033  1.00 94.58 118 A 1 
ATOM 932  N N   . ARG A 1 119 ? 15.876  19.384  -11.588 1.00 97.81 119 A 1 
ATOM 933  C CA  . ARG A 1 119 ? 14.721  19.445  -12.493 1.00 97.61 119 A 1 
ATOM 934  C C   . ARG A 1 119 ? 14.373  18.064  -13.034 1.00 98.04 119 A 1 
ATOM 935  O O   . ARG A 1 119 ? 15.248  17.204  -13.158 1.00 97.10 119 A 1 
ATOM 936  C CB  . ARG A 1 119 ? 14.991  20.420  -13.660 1.00 95.58 119 A 1 
ATOM 937  C CG  . ARG A 1 119 ? 15.256  21.854  -13.181 1.00 87.72 119 A 1 
ATOM 938  C CD  . ARG A 1 119 ? 15.436  22.809  -14.357 1.00 88.41 119 A 1 
ATOM 939  N NE  . ARG A 1 119 ? 15.807  24.163  -13.893 1.00 77.48 119 A 1 
ATOM 940  C CZ  . ARG A 1 119 ? 16.044  25.208  -14.663 1.00 68.78 119 A 1 
ATOM 941  N NH1 . ARG A 1 119 ? 15.955  25.146  -15.961 1.00 59.84 119 A 1 
ATOM 942  N NH2 . ARG A 1 119 ? 16.387  26.349  -14.133 1.00 58.35 119 A 1 
ATOM 943  N N   . ALA A 1 120 ? 13.093  17.878  -13.362 1.00 97.88 120 A 1 
ATOM 944  C CA  . ALA A 1 120 ? 12.578  16.754  -14.122 1.00 97.86 120 A 1 
ATOM 945  C C   . ALA A 1 120 ? 11.938  17.269  -15.412 1.00 97.82 120 A 1 
ATOM 946  O O   . ALA A 1 120 ? 11.153  18.215  -15.384 1.00 96.63 120 A 1 
ATOM 947  C CB  . ALA A 1 120 ? 11.571  15.975  -13.274 1.00 97.17 120 A 1 
ATOM 948  N N   . GLU A 1 121 ? 12.248  16.625  -16.517 1.00 97.70 121 A 1 
ATOM 949  C CA  . GLU A 1 121 ? 11.706  16.937  -17.836 1.00 97.37 121 A 1 
ATOM 950  C C   . GLU A 1 121 ? 11.275  15.651  -18.534 1.00 97.50 121 A 1 
ATOM 951  O O   . GLU A 1 121 ? 11.953  14.621  -18.456 1.00 95.97 121 A 1 
ATOM 952  C CB  . GLU A 1 121 ? 12.740  17.699  -18.677 1.00 95.73 121 A 1 
ATOM 953  C CG  . GLU A 1 121 ? 12.995  19.122  -18.144 1.00 83.69 121 A 1 
ATOM 954  C CD  . GLU A 1 121 ? 14.093  19.881  -18.903 1.00 83.21 121 A 1 
ATOM 955  O OE1 . GLU A 1 121 ? 14.424  21.000  -18.442 1.00 73.73 121 A 1 
ATOM 956  O OE2 . GLU A 1 121 ? 14.631  19.331  -19.887 1.00 73.81 121 A 1 
ATOM 957  N N   . MET A 1 122 ? 10.131  15.695  -19.211 1.00 97.38 122 A 1 
ATOM 958  C CA  . MET A 1 122 ? 9.675   14.572  -20.029 1.00 96.93 122 A 1 
ATOM 959  C C   . MET A 1 122 ? 10.417  14.562  -21.370 1.00 96.79 122 A 1 
ATOM 960  O O   . MET A 1 122 ? 10.428  15.556  -22.091 1.00 95.11 122 A 1 
ATOM 961  C CB  . MET A 1 122 ? 8.157   14.645  -20.245 1.00 95.93 122 A 1 
ATOM 962  C CG  . MET A 1 122 ? 7.358   14.388  -18.955 1.00 91.40 122 A 1 
ATOM 963  S SD  . MET A 1 122 ? 7.551   12.747  -18.198 1.00 87.56 122 A 1 
ATOM 964  C CE  . MET A 1 122 ? 6.899   11.667  -19.499 1.00 74.69 122 A 1 
ATOM 965  N N   . LYS A 1 123 ? 10.986  13.414  -21.724 1.00 96.37 123 A 1 
ATOM 966  C CA  . LYS A 1 123 ? 11.537  13.128  -23.054 1.00 95.55 123 A 1 
ATOM 967  C C   . LYS A 1 123 ? 10.792  11.946  -23.666 1.00 95.37 123 A 1 
ATOM 968  O O   . LYS A 1 123 ? 11.159  10.788  -23.467 1.00 91.80 123 A 1 
ATOM 969  C CB  . LYS A 1 123 ? 13.055  12.906  -22.987 1.00 94.50 123 A 1 
ATOM 970  C CG  . LYS A 1 123 ? 13.806  14.234  -22.857 1.00 88.97 123 A 1 
ATOM 971  C CD  . LYS A 1 123 ? 15.303  14.038  -23.133 1.00 82.85 123 A 1 
ATOM 972  C CE  . LYS A 1 123 ? 15.974  15.412  -23.204 1.00 78.40 123 A 1 
ATOM 973  N NZ  . LYS A 1 123 ? 17.434  15.292  -23.419 1.00 68.30 123 A 1 
ATOM 974  N N   . GLY A 1 124 ? 9.706   12.245  -24.392 1.00 94.26 124 A 1 
ATOM 975  C CA  . GLY A 1 124 ? 8.786   11.222  -24.881 1.00 93.20 124 A 1 
ATOM 976  C C   . GLY A 1 124 ? 8.144   10.463  -23.714 1.00 93.62 124 A 1 
ATOM 977  O O   . GLY A 1 124 ? 7.513   11.069  -22.850 1.00 91.34 124 A 1 
ATOM 978  N N   . ALA A 1 125 ? 8.330   9.144   -23.658 1.00 93.71 125 A 1 
ATOM 979  C CA  . ALA A 1 125 ? 7.834   8.295   -22.567 1.00 92.73 125 A 1 
ATOM 980  C C   . ALA A 1 125 ? 8.792   8.213   -21.354 1.00 93.69 125 A 1 
ATOM 981  O O   . ALA A 1 125 ? 8.454   7.613   -20.336 1.00 91.11 125 A 1 
ATOM 982  C CB  . ALA A 1 125 ? 7.543   6.905   -23.145 1.00 90.62 125 A 1 
ATOM 983  N N   . MET A 1 126 ? 9.987   8.788   -21.449 1.00 95.85 126 A 1 
ATOM 984  C CA  . MET A 1 126 ? 11.029  8.758   -20.421 1.00 96.02 126 A 1 
ATOM 985  C C   . MET A 1 126 ? 11.063  10.068  -19.637 1.00 96.92 126 A 1 
ATOM 986  O O   . MET A 1 126 ? 10.734  11.132  -20.157 1.00 95.66 126 A 1 
ATOM 987  C CB  . MET A 1 126 ? 12.395  8.487   -21.065 1.00 93.70 126 A 1 
ATOM 988  C CG  . MET A 1 126 ? 12.460  7.117   -21.741 1.00 84.83 126 A 1 
ATOM 989  S SD  . MET A 1 126 ? 14.055  6.752   -22.516 1.00 79.97 126 A 1 
ATOM 990  C CE  . MET A 1 126 ? 13.773  7.409   -24.177 1.00 67.29 126 A 1 
ATOM 991  N N   . VAL A 1 127 ? 11.517  10.001  -18.387 1.00 97.04 127 A 1 
ATOM 992  C CA  . VAL A 1 127 ? 11.786  11.198  -17.579 1.00 97.36 127 A 1 
ATOM 993  C C   . VAL A 1 127 ? 13.287  11.406  -17.492 1.00 97.74 127 A 1 
ATOM 994  O O   . VAL A 1 127 ? 14.017  10.535  -17.017 1.00 96.88 127 A 1 
ATOM 995  C CB  . VAL A 1 127 ? 11.141  11.115  -16.184 1.00 96.13 127 A 1 
ATOM 996  C CG1 . VAL A 1 127 ? 11.407  12.379  -15.362 1.00 91.44 127 A 1 
ATOM 997  C CG2 . VAL A 1 127 ? 9.622   10.973  -16.297 1.00 90.07 127 A 1 
ATOM 998  N N   . GLN A 1 128 ? 13.749  12.579  -17.914 1.00 98.02 128 A 1 
ATOM 999  C CA  . GLN A 1 128 ? 15.110  13.036  -17.680 1.00 98.11 128 A 1 
ATOM 1000 C C   . GLN A 1 128 ? 15.183  13.782  -16.346 1.00 98.20 128 A 1 
ATOM 1001 O O   . GLN A 1 128 ? 14.465  14.751  -16.122 1.00 97.61 128 A 1 
ATOM 1002 C CB  . GLN A 1 128 ? 15.585  13.887  -18.868 1.00 97.47 128 A 1 
ATOM 1003 C CG  . GLN A 1 128 ? 17.040  14.326  -18.663 1.00 94.82 128 A 1 
ATOM 1004 C CD  . GLN A 1 128 ? 17.657  15.008  -19.878 1.00 93.30 128 A 1 
ATOM 1005 O OE1 . GLN A 1 128 ? 17.288  14.813  -21.019 1.00 86.37 128 A 1 
ATOM 1006 N NE2 . GLN A 1 128 ? 18.684  15.804  -19.691 1.00 82.85 128 A 1 
ATOM 1007 N N   . LEU A 1 129 ? 16.076  13.336  -15.467 1.00 97.93 129 A 1 
ATOM 1008 C CA  . LEU A 1 129 ? 16.282  13.894  -14.138 1.00 97.98 129 A 1 
ATOM 1009 C C   . LEU A 1 129 ? 17.663  14.551  -14.046 1.00 98.06 129 A 1 
ATOM 1010 O O   . LEU A 1 129 ? 18.692  13.883  -14.148 1.00 97.21 129 A 1 
ATOM 1011 C CB  . LEU A 1 129 ? 16.123  12.773  -13.097 1.00 97.59 129 A 1 
ATOM 1012 C CG  . LEU A 1 129 ? 14.720  12.139  -13.040 1.00 96.78 129 A 1 
ATOM 1013 C CD1 . LEU A 1 129 ? 14.738  10.922  -12.120 1.00 93.07 129 A 1 
ATOM 1014 C CD2 . LEU A 1 129 ? 13.684  13.124  -12.494 1.00 92.56 129 A 1 
ATOM 1015 N N   . SER A 1 130 ? 17.679  15.851  -13.786 1.00 98.06 130 A 1 
ATOM 1016 C CA  . SER A 1 130 ? 18.884  16.616  -13.462 1.00 98.00 130 A 1 
ATOM 1017 C C   . SER A 1 130 ? 18.960  16.790  -11.945 1.00 98.03 130 A 1 
ATOM 1018 O O   . SER A 1 130 ? 18.272  17.630  -11.373 1.00 96.55 130 A 1 
ATOM 1019 C CB  . SER A 1 130 ? 18.868  17.964  -14.189 1.00 97.31 130 A 1 
ATOM 1020 O OG  . SER A 1 130 ? 18.874  17.752  -15.589 1.00 88.89 130 A 1 
ATOM 1021 N N   . LEU A 1 131 ? 19.759  15.947  -11.272 1.00 97.09 131 A 1 
ATOM 1022 C CA  . LEU A 1 131 ? 19.821  15.856  -9.800  1.00 96.97 131 A 1 
ATOM 1023 C C   . LEU A 1 131 ? 21.175  16.310  -9.221  1.00 96.68 131 A 1 
ATOM 1024 O O   . LEU A 1 131 ? 21.558  15.914  -8.117  1.00 94.32 131 A 1 
ATOM 1025 C CB  . LEU A 1 131 ? 19.445  14.423  -9.364  1.00 96.65 131 A 1 
ATOM 1026 C CG  . LEU A 1 131 ? 18.019  13.976  -9.747  1.00 96.60 131 A 1 
ATOM 1027 C CD1 . LEU A 1 131 ? 17.840  12.504  -9.378  1.00 94.57 131 A 1 
ATOM 1028 C CD2 . LEU A 1 131 ? 16.938  14.794  -9.039  1.00 94.57 131 A 1 
ATOM 1029 N N   . GLY A 1 132 ? 21.912  17.134  -9.962  1.00 97.00 132 A 1 
ATOM 1030 C CA  . GLY A 1 132 ? 23.231  17.630  -9.548  1.00 96.31 132 A 1 
ATOM 1031 C C   . GLY A 1 132 ? 24.372  16.623  -9.749  1.00 96.39 132 A 1 
ATOM 1032 O O   . GLY A 1 132 ? 25.432  16.791  -9.154  1.00 94.20 132 A 1 
ATOM 1033 N N   . PHE A 1 133 ? 24.149  15.569  -10.553 1.00 96.37 133 A 1 
ATOM 1034 C CA  . PHE A 1 133 ? 25.207  14.707  -11.074 1.00 96.15 133 A 1 
ATOM 1035 C C   . PHE A 1 133 ? 25.871  15.344  -12.305 1.00 96.63 133 A 1 
ATOM 1036 O O   . PHE A 1 133 ? 25.341  16.296  -12.877 1.00 94.28 133 A 1 
ATOM 1037 C CB  . PHE A 1 133 ? 24.634  13.319  -11.388 1.00 94.98 133 A 1 
ATOM 1038 C CG  . PHE A 1 133 ? 24.039  12.613  -10.183 1.00 95.13 133 A 1 
ATOM 1039 C CD1 . PHE A 1 133 ? 24.874  12.186  -9.135  1.00 90.58 133 A 1 
ATOM 1040 C CD2 . PHE A 1 133 ? 22.653  12.387  -10.103 1.00 91.92 133 A 1 
ATOM 1041 C CE1 . PHE A 1 133 ? 24.324  11.541  -8.011  1.00 89.86 133 A 1 
ATOM 1042 C CE2 . PHE A 1 133 ? 22.104  11.739  -8.978  1.00 89.93 133 A 1 
ATOM 1043 C CZ  . PHE A 1 133 ? 22.940  11.313  -7.932  1.00 91.45 133 A 1 
ATOM 1044 N N   . SER A 1 134 ? 27.017  14.800  -12.720 1.00 96.78 134 A 1 
ATOM 1045 C CA  . SER A 1 134 ? 27.752  15.248  -13.915 1.00 96.92 134 A 1 
ATOM 1046 C C   . SER A 1 134 ? 26.965  15.084  -15.222 1.00 96.98 134 A 1 
ATOM 1047 O O   . SER A 1 134 ? 27.186  15.827  -16.174 1.00 93.66 134 A 1 
ATOM 1048 C CB  . SER A 1 134 ? 29.066  14.462  -14.027 1.00 95.59 134 A 1 
ATOM 1049 O OG  . SER A 1 134 ? 28.819  13.072  -13.926 1.00 90.40 134 A 1 
ATOM 1050 N N   . HIS A 1 135 ? 26.041  14.122  -15.261 1.00 97.50 135 A 1 
ATOM 1051 C CA  . HIS A 1 135 ? 25.163  13.873  -16.398 1.00 97.28 135 A 1 
ATOM 1052 C C   . HIS A 1 135 ? 23.709  13.712  -15.930 1.00 97.61 135 A 1 
ATOM 1053 O O   . HIS A 1 135 ? 23.468  13.275  -14.801 1.00 96.17 135 A 1 
ATOM 1054 C CB  . HIS A 1 135 ? 25.663  12.642  -17.176 1.00 95.73 135 A 1 
ATOM 1055 C CG  . HIS A 1 135 ? 25.674  11.366  -16.370 1.00 91.64 135 A 1 
ATOM 1056 N ND1 . HIS A 1 135 ? 26.666  10.967  -15.494 1.00 76.43 135 A 1 
ATOM 1057 C CD2 . HIS A 1 135 ? 24.704  10.400  -16.337 1.00 80.72 135 A 1 
ATOM 1058 C CE1 . HIS A 1 135 ? 26.297  9.794   -14.954 1.00 76.82 135 A 1 
ATOM 1059 N NE2 . HIS A 1 135 ? 25.106  9.406   -15.435 1.00 81.22 135 A 1 
ATOM 1060 N N   . PRO A 1 136 ? 22.704  14.059  -16.764 1.00 97.64 136 A 1 
ATOM 1061 C CA  . PRO A 1 136 ? 21.308  13.815  -16.434 1.00 97.51 136 A 1 
ATOM 1062 C C   . PRO A 1 136 ? 20.995  12.313  -16.480 1.00 97.79 136 A 1 
ATOM 1063 O O   . PRO A 1 136 ? 21.492  11.582  -17.334 1.00 96.51 136 A 1 
ATOM 1064 C CB  . PRO A 1 136 ? 20.510  14.617  -17.466 1.00 96.15 136 A 1 
ATOM 1065 C CG  . PRO A 1 136 ? 21.429  14.629  -18.689 1.00 93.78 136 A 1 
ATOM 1066 C CD  . PRO A 1 136 ? 22.826  14.678  -18.082 1.00 96.58 136 A 1 
ATOM 1067 N N   . ILE A 1 137 ? 20.139  11.848  -15.561 1.00 97.69 137 A 1 
ATOM 1068 C CA  . ILE A 1 137 ? 19.726  10.446  -15.465 1.00 97.60 137 A 1 
ATOM 1069 C C   . ILE A 1 137 ? 18.417  10.270  -16.232 1.00 97.84 137 A 1 
ATOM 1070 O O   . ILE A 1 137 ? 17.450  10.989  -15.987 1.00 97.00 137 A 1 
ATOM 1071 C CB  . ILE A 1 137 ? 19.609  9.995   -13.989 1.00 96.74 137 A 1 
ATOM 1072 C CG1 . ILE A 1 137 ? 20.958  10.180  -13.255 1.00 92.35 137 A 1 
ATOM 1073 C CG2 . ILE A 1 137 ? 19.145  8.529   -13.913 1.00 91.74 137 A 1 
ATOM 1074 C CD1 . ILE A 1 137 ? 20.887  9.896   -11.750 1.00 83.74 137 A 1 
ATOM 1075 N N   . LEU A 1 138 ? 18.363  9.284   -17.129 1.00 97.49 138 A 1 
ATOM 1076 C CA  . LEU A 1 138 ? 17.141  8.880   -17.818 1.00 97.34 138 A 1 
ATOM 1077 C C   . LEU A 1 138 ? 16.451  7.761   -17.032 1.00 97.49 138 A 1 
ATOM 1078 O O   . LEU A 1 138 ? 17.062  6.735   -16.734 1.00 96.32 138 A 1 
ATOM 1079 C CB  . LEU A 1 138 ? 17.469  8.449   -19.258 1.00 96.28 138 A 1 
ATOM 1080 C CG  . LEU A 1 138 ? 17.973  9.597   -20.157 1.00 91.73 138 A 1 
ATOM 1081 C CD1 . LEU A 1 138 ? 18.450  9.033   -21.494 1.00 83.39 138 A 1 
ATOM 1082 C CD2 . LEU A 1 138 ? 16.880  10.635  -20.433 1.00 83.48 138 A 1 
ATOM 1083 N N   . PHE A 1 139 ? 15.178  7.944   -16.708 1.00 97.57 139 A 1 
ATOM 1084 C CA  . PHE A 1 139 ? 14.346  6.942   -16.062 1.00 97.48 139 A 1 
ATOM 1085 C C   . PHE A 1 139 ? 13.258  6.470   -17.027 1.00 97.50 139 A 1 
ATOM 1086 O O   . PHE A 1 139 ? 12.460  7.271   -17.521 1.00 96.60 139 A 1 
ATOM 1087 C CB  . PHE A 1 139 ? 13.773  7.502   -14.757 1.00 97.18 139 A 1 
ATOM 1088 C CG  . PHE A 1 139 ? 13.022  6.452   -13.967 1.00 97.55 139 A 1 
ATOM 1089 C CD1 . PHE A 1 139 ? 11.638  6.269   -14.160 1.00 95.70 139 A 1 
ATOM 1090 C CD2 . PHE A 1 139 ? 13.717  5.605   -13.083 1.00 96.08 139 A 1 
ATOM 1091 C CE1 . PHE A 1 139 ? 10.962  5.245   -13.478 1.00 95.64 139 A 1 
ATOM 1092 C CE2 . PHE A 1 139 ? 13.037  4.580   -12.399 1.00 95.87 139 A 1 
ATOM 1093 C CZ  . PHE A 1 139 ? 11.659  4.401   -12.600 1.00 96.53 139 A 1 
ATOM 1094 N N   . ILE A 1 140 ? 13.226  5.153   -17.271 1.00 97.24 140 A 1 
ATOM 1095 C CA  . ILE A 1 140 ? 12.238  4.493   -18.129 1.00 96.95 140 A 1 
ATOM 1096 C C   . ILE A 1 140 ? 11.180  3.853   -17.217 1.00 97.05 140 A 1 
ATOM 1097 O O   . ILE A 1 140 ? 11.524  2.953   -16.437 1.00 96.12 140 A 1 
ATOM 1098 C CB  . ILE A 1 140 ? 12.915  3.458   -19.062 1.00 95.95 140 A 1 
ATOM 1099 C CG1 . ILE A 1 140 ? 14.053  4.116   -19.889 1.00 91.63 140 A 1 
ATOM 1100 C CG2 . ILE A 1 140 ? 11.859  2.835   -19.990 1.00 90.99 140 A 1 
ATOM 1101 C CD1 . ILE A 1 140 ? 14.903  3.123   -20.693 1.00 82.48 140 A 1 
ATOM 1102 N N   . PRO A 1 141 ? 9.909   4.302   -17.247 1.00 96.96 141 A 1 
ATOM 1103 C CA  . PRO A 1 141 ? 8.846   3.656   -16.490 1.00 96.50 141 A 1 
ATOM 1104 C C   . PRO A 1 141 ? 8.476   2.300   -17.115 1.00 96.65 141 A 1 
ATOM 1105 O O   . PRO A 1 141 ? 8.595   2.122   -18.328 1.00 95.50 141 A 1 
ATOM 1106 C CB  . PRO A 1 141 ? 7.669   4.633   -16.536 1.00 95.04 141 A 1 
ATOM 1107 C CG  . PRO A 1 141 ? 7.858   5.355   -17.872 1.00 93.63 141 A 1 
ATOM 1108 C CD  . PRO A 1 141 ? 9.376   5.407   -18.038 1.00 95.26 141 A 1 
ATOM 1109 N N   . PRO A 1 142 ? 7.968   1.339   -16.322 1.00 96.67 142 A 1 
ATOM 1110 C CA  . PRO A 1 142 ? 7.336   0.143   -16.866 1.00 95.84 142 A 1 
ATOM 1111 C C   . PRO A 1 142 ? 6.038   0.501   -17.612 1.00 95.42 142 A 1 
ATOM 1112 O O   . PRO A 1 142 ? 5.366   1.469   -17.259 1.00 93.07 142 A 1 
ATOM 1113 C CB  . PRO A 1 142 ? 7.087   -0.760  -15.655 1.00 94.50 142 A 1 
ATOM 1114 C CG  . PRO A 1 142 ? 6.915   0.230   -14.509 1.00 92.92 142 A 1 
ATOM 1115 C CD  . PRO A 1 142 ? 7.851   1.377   -14.871 1.00 95.71 142 A 1 
ATOM 1116 N N   . ASN A 1 143 ? 5.629   -0.337  -18.579 1.00 94.12 143 A 1 
ATOM 1117 C CA  . ASN A 1 143 ? 4.514   -0.070  -19.508 1.00 91.33 143 A 1 
ATOM 1118 C C   . ASN A 1 143 ? 3.167   0.278   -18.833 1.00 89.75 143 A 1 
ATOM 1119 O O   . ASN A 1 143 ? 2.352   0.988   -19.410 1.00 82.66 143 A 1 
ATOM 1120 C CB  . ASN A 1 143 ? 4.333   -1.302  -20.419 1.00 88.15 143 A 1 
ATOM 1121 C CG  . ASN A 1 143 ? 5.532   -1.590  -21.312 1.00 80.64 143 A 1 
ATOM 1122 O OD1 . ASN A 1 143 ? 6.479   -0.829  -21.397 1.00 68.88 143 A 1 
ATOM 1123 N ND2 . ASN A 1 143 ? 5.549   -2.715  -21.987 1.00 73.07 143 A 1 
ATOM 1124 N N   . ASN A 1 144 ? 2.943   -0.197  -17.599 1.00 93.11 144 A 1 
ATOM 1125 C CA  . ASN A 1 144 ? 1.678   -0.015  -16.872 1.00 92.28 144 A 1 
ATOM 1126 C C   . ASN A 1 144 ? 1.641   1.255   -16.001 1.00 94.14 144 A 1 
ATOM 1127 O O   . ASN A 1 144 ? 0.747   1.407   -15.164 1.00 91.84 144 A 1 
ATOM 1128 C CB  . ASN A 1 144 ? 1.401   -1.289  -16.052 1.00 88.51 144 A 1 
ATOM 1129 C CG  . ASN A 1 144 ? 1.209   -2.533  -16.902 1.00 81.08 144 A 1 
ATOM 1130 O OD1 . ASN A 1 144 ? 1.226   -2.518  -18.114 1.00 71.49 144 A 1 
ATOM 1131 N ND2 . ASN A 1 144 ? 1.045   -3.679  -16.282 1.00 72.42 144 A 1 
ATOM 1132 N N   . ILE A 1 145 ? 2.631   2.143   -16.131 1.00 95.00 145 A 1 
ATOM 1133 C CA  . ILE A 1 145 ? 2.749   3.360   -15.328 1.00 96.10 145 A 1 
ATOM 1134 C C   . ILE A 1 145 ? 2.920   4.570   -16.233 1.00 96.32 145 A 1 
ATOM 1135 O O   . ILE A 1 145 ? 3.812   4.609   -17.080 1.00 94.94 145 A 1 
ATOM 1136 C CB  . ILE A 1 145 ? 3.892   3.247   -14.298 1.00 95.81 145 A 1 
ATOM 1137 C CG1 . ILE A 1 145 ? 3.512   2.126   -13.310 1.00 92.78 145 A 1 
ATOM 1138 C CG2 . ILE A 1 145 ? 4.129   4.588   -13.571 1.00 92.24 145 A 1 
ATOM 1139 C CD1 . ILE A 1 145 ? 4.449   1.981   -12.120 1.00 84.74 145 A 1 
ATOM 1140 N N   . LYS A 1 146 ? 2.104   5.583   -15.982 1.00 96.75 146 A 1 
ATOM 1141 C CA  . LYS A 1 146 ? 2.210   6.895   -16.612 1.00 96.47 146 A 1 
ATOM 1142 C C   . LYS A 1 146 ? 2.981   7.840   -15.695 1.00 97.07 146 A 1 
ATOM 1143 O O   . LYS A 1 146 ? 2.667   7.949   -14.504 1.00 96.60 146 A 1 
ATOM 1144 C CB  . LYS A 1 146 ? 0.802   7.404   -16.949 1.00 95.24 146 A 1 
ATOM 1145 C CG  . LYS A 1 146 ? 0.835   8.580   -17.925 1.00 83.34 146 A 1 
ATOM 1146 C CD  . LYS A 1 146 ? -0.579  9.135   -18.150 1.00 80.80 146 A 1 
ATOM 1147 C CE  . LYS A 1 146 ? -0.554  10.179  -19.270 1.00 69.58 146 A 1 
ATOM 1148 N NZ  . LYS A 1 146 ? -1.757  11.039  -19.241 1.00 59.29 146 A 1 
ATOM 1149 N N   . LEU A 1 147 ? 3.985   8.499   -16.253 1.00 97.02 147 A 1 
ATOM 1150 C CA  . LEU A 1 147 ? 4.714   9.581   -15.598 1.00 97.19 147 A 1 
ATOM 1151 C C   . LEU A 1 147 ? 4.329   10.911  -16.242 1.00 97.04 147 A 1 
ATOM 1152 O O   . LEU A 1 147 ? 4.208   11.002  -17.458 1.00 95.77 147 A 1 
ATOM 1153 C CB  . LEU A 1 147 ? 6.231   9.350   -15.675 1.00 96.75 147 A 1 
ATOM 1154 C CG  . LEU A 1 147 ? 6.734   8.076   -14.975 1.00 95.51 147 A 1 
ATOM 1155 C CD1 . LEU A 1 147 ? 8.256   8.000   -15.073 1.00 91.43 147 A 1 
ATOM 1156 C CD2 . LEU A 1 147 ? 6.371   8.035   -13.491 1.00 91.43 147 A 1 
ATOM 1157 N N   . GLU A 1 148 ? 4.144   11.919  -15.406 1.00 97.33 148 A 1 
ATOM 1158 C CA  . GLU A 1 148 ? 3.894   13.296  -15.829 1.00 97.05 148 A 1 
ATOM 1159 C C   . GLU A 1 148 ? 4.752   14.238  -14.982 1.00 97.45 148 A 1 
ATOM 1160 O O   . GLU A 1 148 ? 4.965   14.012  -13.789 1.00 96.58 148 A 1 
ATOM 1161 C CB  . GLU A 1 148 ? 2.399   13.641  -15.698 1.00 95.89 148 A 1 
ATOM 1162 C CG  . GLU A 1 148 ? 1.509   12.812  -16.641 1.00 91.51 148 A 1 
ATOM 1163 C CD  . GLU A 1 148 ? -0.001  13.065  -16.456 1.00 89.20 148 A 1 
ATOM 1164 O OE1 . GLU A 1 148 ? -0.778  12.405  -17.199 1.00 78.77 148 A 1 
ATOM 1165 O OE2 . GLU A 1 148 ? -0.386  13.842  -15.558 1.00 79.93 148 A 1 
ATOM 1166 N N   . THR A 1 149 ? 5.227   15.314  -15.588 1.00 97.04 149 A 1 
ATOM 1167 C CA  . THR A 1 149 ? 5.977   16.366  -14.891 1.00 97.26 149 A 1 
ATOM 1168 C C   . THR A 1 149 ? 5.218   17.688  -15.012 1.00 97.25 149 A 1 
ATOM 1169 O O   . THR A 1 149 ? 5.534   18.494  -15.882 1.00 95.18 149 A 1 
ATOM 1170 C CB  . THR A 1 149 ? 7.423   16.481  -15.405 1.00 96.20 149 A 1 
ATOM 1171 O OG1 . THR A 1 149 ? 7.450   16.648  -16.805 1.00 86.51 149 A 1 
ATOM 1172 C CG2 . THR A 1 149 ? 8.239   15.237  -15.073 1.00 85.21 149 A 1 
ATOM 1173 N N   . PRO A 1 150 ? 4.183   17.924  -14.164 1.00 97.39 150 A 1 
ATOM 1174 C CA  . PRO A 1 150 ? 3.371   19.141  -14.252 1.00 96.74 150 A 1 
ATOM 1175 C C   . PRO A 1 150 ? 4.184   20.417  -13.989 1.00 96.80 150 A 1 
ATOM 1176 O O   . PRO A 1 150 ? 3.889   21.473  -14.540 1.00 94.71 150 A 1 
ATOM 1177 C CB  . PRO A 1 150 ? 2.254   18.956  -13.214 1.00 95.80 150 A 1 
ATOM 1178 C CG  . PRO A 1 150 ? 2.833   17.963  -12.210 1.00 94.71 150 A 1 
ATOM 1179 C CD  . PRO A 1 150 ? 3.705   17.070  -13.082 1.00 96.75 150 A 1 
ATOM 1180 N N   . THR A 1 151 ? 5.222   20.314  -13.158 1.00 97.19 151 A 1 
ATOM 1181 C CA  . THR A 1 151 ? 6.226   21.367  -12.965 1.00 97.12 151 A 1 
ATOM 1182 C C   . THR A 1 151 ? 7.629   20.752  -13.012 1.00 97.44 151 A 1 
ATOM 1183 O O   . THR A 1 151 ? 7.779   19.573  -12.677 1.00 96.28 151 A 1 
ATOM 1184 C CB  . THR A 1 151 ? 6.028   22.135  -11.644 1.00 96.22 151 A 1 
ATOM 1185 O OG1 . THR A 1 151 ? 6.312   21.338  -10.523 1.00 89.85 151 A 1 
ATOM 1186 C CG2 . THR A 1 151 ? 4.612   22.690  -11.463 1.00 86.65 151 A 1 
ATOM 1187 N N   . PRO A 1 152 ? 8.675   21.525  -13.332 1.00 97.85 152 A 1 
ATOM 1188 C CA  . PRO A 1 152 ? 10.051  21.009  -13.352 1.00 97.66 152 A 1 
ATOM 1189 C C   . PRO A 1 152 ? 10.518  20.388  -12.023 1.00 97.81 152 A 1 
ATOM 1190 O O   . PRO A 1 152 ? 11.445  19.582  -12.001 1.00 96.43 152 A 1 
ATOM 1191 C CB  . PRO A 1 152 ? 10.923  22.214  -13.719 1.00 96.62 152 A 1 
ATOM 1192 C CG  . PRO A 1 152 ? 9.976   23.115  -14.513 1.00 94.41 152 A 1 
ATOM 1193 C CD  . PRO A 1 152 ? 8.637   22.896  -13.820 1.00 96.83 152 A 1 
ATOM 1194 N N   . ASN A 1 153 ? 9.863   20.738  -10.907 1.00 97.74 153 A 1 
ATOM 1195 C CA  . ASN A 1 153 ? 10.199  20.274  -9.559  1.00 97.61 153 A 1 
ATOM 1196 C C   . ASN A 1 153 ? 9.232   19.202  -9.026  1.00 97.92 153 A 1 
ATOM 1197 O O   . ASN A 1 153 ? 9.322   18.829  -7.854  1.00 96.01 153 A 1 
ATOM 1198 C CB  . ASN A 1 153 ? 10.268  21.491  -8.629  1.00 95.73 153 A 1 
ATOM 1199 C CG  . ASN A 1 153 ? 11.374  22.470  -8.985  1.00 89.60 153 A 1 
ATOM 1200 O OD1 . ASN A 1 153 ? 12.249  22.231  -9.793  1.00 73.90 153 A 1 
ATOM 1201 N ND2 . ASN A 1 153 ? 11.370  23.635  -8.385  1.00 78.60 153 A 1 
ATOM 1202 N N   . SER A 1 154 ? 8.284   18.727  -9.841  1.00 97.97 154 A 1 
ATOM 1203 C CA  . SER A 1 154 ? 7.314   17.721  -9.413  1.00 97.84 154 A 1 
ATOM 1204 C C   . SER A 1 154 ? 7.159   16.604  -10.437 1.00 98.15 154 A 1 
ATOM 1205 O O   . SER A 1 154 ? 7.115   16.854  -11.639 1.00 96.83 154 A 1 
ATOM 1206 C CB  . SER A 1 154 ? 5.961   18.360  -9.087  1.00 96.05 154 A 1 
ATOM 1207 O OG  . SER A 1 154 ? 5.320   18.855  -10.244 1.00 87.05 154 A 1 
ATOM 1208 N N   . ILE A 1 155 ? 7.033   15.369  -9.947  1.00 98.06 155 A 1 
ATOM 1209 C CA  . ILE A 1 155 ? 6.776   14.184  -10.763 1.00 98.15 155 A 1 
ATOM 1210 C C   . ILE A 1 155 ? 5.487   13.545  -10.260 1.00 98.26 155 A 1 
ATOM 1211 O O   . ILE A 1 155 ? 5.387   13.180  -9.085  1.00 97.76 155 A 1 
ATOM 1212 C CB  . ILE A 1 155 ? 7.958   13.191  -10.711 1.00 97.86 155 A 1 
ATOM 1213 C CG1 . ILE A 1 155 ? 9.298   13.871  -11.078 1.00 96.73 155 A 1 
ATOM 1214 C CG2 . ILE A 1 155 ? 7.683   12.003  -11.651 1.00 96.27 155 A 1 
ATOM 1215 C CD1 . ILE A 1 155 ? 10.516  12.978  -10.819 1.00 93.51 155 A 1 
ATOM 1216 N N   . LEU A 1 156 ? 4.507   13.394  -11.143 1.00 98.16 156 A 1 
ATOM 1217 C CA  . LEU A 1 156 ? 3.276   12.662  -10.890 1.00 98.12 156 A 1 
ATOM 1218 C C   . LEU A 1 156 ? 3.395   11.263  -11.492 1.00 98.20 156 A 1 
ATOM 1219 O O   . LEU A 1 156 ? 3.671   11.102  -12.679 1.00 97.40 156 A 1 
ATOM 1220 C CB  . LEU A 1 156 ? 2.091   13.454  -11.465 1.00 97.45 156 A 1 
ATOM 1221 C CG  . LEU A 1 156 ? 0.720   12.861  -11.105 1.00 91.34 156 A 1 
ATOM 1222 C CD1 . LEU A 1 156 ? 0.406   13.039  -9.613  1.00 82.59 156 A 1 
ATOM 1223 C CD2 . LEU A 1 156 ? -0.367  13.565  -11.909 1.00 83.21 156 A 1 
ATOM 1224 N N   . ILE A 1 157 ? 3.187   10.249  -10.667 1.00 98.08 157 A 1 
ATOM 1225 C CA  . ILE A 1 157 ? 3.245   8.839   -11.040 1.00 98.19 157 A 1 
ATOM 1226 C C   . ILE A 1 157 ? 1.832   8.293   -10.907 1.00 98.04 157 A 1 
ATOM 1227 O O   . ILE A 1 157 ? 1.264   8.335   -9.812  1.00 97.38 157 A 1 
ATOM 1228 C CB  . ILE A 1 157 ? 4.237   8.081   -10.132 1.00 98.06 157 A 1 
ATOM 1229 C CG1 . ILE A 1 157 ? 5.634   8.740   -10.137 1.00 96.93 157 A 1 
ATOM 1230 C CG2 . ILE A 1 157 ? 4.324   6.609   -10.568 1.00 96.35 157 A 1 
ATOM 1231 C CD1 . ILE A 1 157 ? 6.520   8.280   -8.981  1.00 93.01 157 A 1 
ATOM 1232 N N   . SER A 1 158 ? 1.269   7.762   -11.986 1.00 97.78 158 A 1 
ATOM 1233 C CA  . SER A 1 158 ? -0.076  7.189   -11.999 1.00 97.53 158 A 1 
ATOM 1234 C C   . SER A 1 158 ? -0.082  5.783   -12.590 1.00 97.52 158 A 1 
ATOM 1235 O O   . SER A 1 158 ? 0.713   5.447   -13.467 1.00 95.74 158 A 1 
ATOM 1236 C CB  . SER A 1 158 ? -1.058  8.126   -12.708 1.00 96.28 158 A 1 
ATOM 1237 O OG  . SER A 1 158 ? -0.684  8.346   -14.052 1.00 85.12 158 A 1 
ATOM 1238 N N   . GLY A 1 159 ? -0.975  4.921   -12.078 1.00 97.47 159 A 1 
ATOM 1239 C CA  . GLY A 1 159 ? -1.084  3.542   -12.538 1.00 97.32 159 A 1 
ATOM 1240 C C   . GLY A 1 159 ? -2.223  2.787   -11.856 1.00 97.68 159 A 1 
ATOM 1241 O O   . GLY A 1 159 ? -2.836  3.268   -10.903 1.00 96.47 159 A 1 
ATOM 1242 N N   . ILE A 1 160 ? -2.488  1.574   -12.348 1.00 97.17 160 A 1 
ATOM 1243 C CA  . ILE A 1 160 ? -3.583  0.723   -11.851 1.00 96.96 160 A 1 
ATOM 1244 C C   . ILE A 1 160 ? -3.158  -0.020  -10.572 1.00 97.30 160 A 1 
ATOM 1245 O O   . ILE A 1 160 ? -3.896  -0.084  -9.591  1.00 95.68 160 A 1 
ATOM 1246 C CB  . ILE A 1 160 ? -4.031  -0.261  -12.960 1.00 95.29 160 A 1 
ATOM 1247 C CG1 . ILE A 1 160 ? -4.312  0.455   -14.305 1.00 84.40 160 A 1 
ATOM 1248 C CG2 . ILE A 1 160 ? -5.286  -1.010  -12.498 1.00 81.97 160 A 1 
ATOM 1249 C CD1 . ILE A 1 160 ? -4.580  -0.524  -15.462 1.00 77.61 160 A 1 
ATOM 1250 N N   . SER A 1 161 ? -1.927  -0.554  -10.561 1.00 97.13 161 A 1 
ATOM 1251 C CA  . SER A 1 161 ? -1.403  -1.304  -9.416  1.00 97.07 161 A 1 
ATOM 1252 C C   . SER A 1 161 ? -0.739  -0.383  -8.394  1.00 97.47 161 A 1 
ATOM 1253 O O   . SER A 1 161 ? 0.227   0.323   -8.693  1.00 96.59 161 A 1 
ATOM 1254 C CB  . SER A 1 161 ? -0.435  -2.391  -9.885  1.00 95.77 161 A 1 
ATOM 1255 O OG  . SER A 1 161 ? 0.137   -3.028  -8.751  1.00 87.50 161 A 1 
ATOM 1256 N N   . LYS A 1 162 ? -1.230  -0.443  -7.141  1.00 97.26 162 A 1 
ATOM 1257 C CA  . LYS A 1 162 ? -0.660  0.315   -6.012  1.00 97.41 162 A 1 
ATOM 1258 C C   . LYS A 1 162 ? 0.799   -0.044  -5.740  1.00 97.82 162 A 1 
ATOM 1259 O O   . LYS A 1 162 ? 1.592   0.837   -5.395  1.00 97.00 162 A 1 
ATOM 1260 C CB  . LYS A 1 162 ? -1.517  0.031   -4.772  1.00 96.26 162 A 1 
ATOM 1261 C CG  . LYS A 1 162 ? -1.150  0.922   -3.579  1.00 94.57 162 A 1 
ATOM 1262 C CD  . LYS A 1 162 ? -2.141  0.645   -2.454  1.00 92.32 162 A 1 
ATOM 1263 C CE  . LYS A 1 162 ? -1.901  1.502   -1.213  1.00 87.14 162 A 1 
ATOM 1264 N NZ  . LYS A 1 162 ? -2.979  1.237   -0.228  1.00 80.34 162 A 1 
ATOM 1265 N N   . GLU A 1 163 ? 1.141   -1.324  -5.883  1.00 96.94 163 A 1 
ATOM 1266 C CA  . GLU A 1 163 ? 2.490   -1.833  -5.635  1.00 96.71 163 A 1 
ATOM 1267 C C   . GLU A 1 163 ? 3.478   -1.319  -6.679  1.00 97.48 163 A 1 
ATOM 1268 O O   . GLU A 1 163 ? 4.536   -0.804  -6.321  1.00 96.69 163 A 1 
ATOM 1269 C CB  . GLU A 1 163 ? 2.478   -3.364  -5.632  1.00 94.87 163 A 1 
ATOM 1270 C CG  . GLU A 1 163 ? 1.621   -3.922  -4.485  1.00 82.98 163 A 1 
ATOM 1271 C CD  . GLU A 1 163 ? 1.567   -5.453  -4.464  1.00 76.68 163 A 1 
ATOM 1272 O OE1 . GLU A 1 163 ? 0.905   -5.962  -3.535  1.00 68.35 163 A 1 
ATOM 1273 O OE2 . GLU A 1 163 ? 2.165   -6.067  -5.369  1.00 65.63 163 A 1 
ATOM 1274 N N   . LEU A 1 164 ? 3.105   -1.373  -7.965  1.00 96.75 164 A 1 
ATOM 1275 C CA  . LEU A 1 164 ? 3.945   -0.866  -9.050  1.00 97.00 164 A 1 
ATOM 1276 C C   . LEU A 1 164 ? 4.163   0.645   -8.934  1.00 97.81 164 A 1 
ATOM 1277 O O   . LEU A 1 164 ? 5.302   1.106   -9.020  1.00 97.47 164 A 1 
ATOM 1278 C CB  . LEU A 1 164 ? 3.325   -1.229  -10.411 1.00 96.06 164 A 1 
ATOM 1279 C CG  . LEU A 1 164 ? 3.357   -2.726  -10.774 1.00 90.85 164 A 1 
ATOM 1280 C CD1 . LEU A 1 164 ? 2.650   -2.932  -12.117 1.00 83.83 164 A 1 
ATOM 1281 C CD2 . LEU A 1 164 ? 4.782   -3.265  -10.910 1.00 82.25 164 A 1 
ATOM 1282 N N   . VAL A 1 165 ? 3.099   1.422   -8.660  1.00 97.59 165 A 1 
ATOM 1283 C CA  . VAL A 1 165 ? 3.206   2.875   -8.439  1.00 98.07 165 A 1 
ATOM 1284 C C   . VAL A 1 165 ? 4.139   3.179   -7.264  1.00 98.34 165 A 1 
ATOM 1285 O O   . VAL A 1 165 ? 5.020   4.035   -7.372  1.00 97.96 165 A 1 
ATOM 1286 C CB  . VAL A 1 165 ? 1.810   3.494   -8.217  1.00 97.58 165 A 1 
ATOM 1287 C CG1 . VAL A 1 165 ? 1.878   4.969   -7.799  1.00 95.71 165 A 1 
ATOM 1288 C CG2 . VAL A 1 165 ? 0.975   3.433   -9.500  1.00 95.56 165 A 1 
ATOM 1289 N N   . GLY A 1 166 ? 3.991   2.450   -6.147  1.00 98.15 166 A 1 
ATOM 1290 C CA  . GLY A 1 166 ? 4.863   2.594   -4.978  1.00 98.07 166 A 1 
ATOM 1291 C C   . GLY A 1 166 ? 6.321   2.224   -5.270  1.00 98.28 166 A 1 
ATOM 1292 O O   . GLY A 1 166 ? 7.232   2.958   -4.877  1.00 97.64 166 A 1 
ATOM 1293 N N   . MET A 1 167 ? 6.552   1.132   -6.004  1.00 98.14 167 A 1 
ATOM 1294 C CA  . MET A 1 167 ? 7.889   0.679   -6.395  1.00 97.98 167 A 1 
ATOM 1295 C C   . MET A 1 167 ? 8.598   1.705   -7.288  1.00 98.23 167 A 1 
ATOM 1296 O O   . MET A 1 167 ? 9.754   2.038   -7.038  1.00 97.78 167 A 1 
ATOM 1297 C CB  . MET A 1 167 ? 7.770   -0.679  -7.101  1.00 97.07 167 A 1 
ATOM 1298 C CG  . MET A 1 167 ? 9.146   -1.237  -7.503  1.00 86.30 167 A 1 
ATOM 1299 S SD  . MET A 1 167 ? 9.141   -2.826  -8.370  1.00 80.71 167 A 1 
ATOM 1300 C CE  . MET A 1 167 ? 8.241   -2.404  -9.885  1.00 68.12 167 A 1 
ATOM 1301 N N   . VAL A 1 168 ? 7.905   2.239   -8.299  1.00 98.13 168 A 1 
ATOM 1302 C CA  . VAL A 1 168 ? 8.477   3.260   -9.194  1.00 98.21 168 A 1 
ATOM 1303 C C   . VAL A 1 168 ? 8.766   4.553   -8.440  1.00 98.42 168 A 1 
ATOM 1304 O O   . VAL A 1 168 ? 9.861   5.094   -8.572  1.00 98.11 168 A 1 
ATOM 1305 C CB  . VAL A 1 168 ? 7.568   3.484   -10.413 1.00 97.78 168 A 1 
ATOM 1306 C CG1 . VAL A 1 168 ? 7.955   4.712   -11.243 1.00 96.36 168 A 1 
ATOM 1307 C CG2 . VAL A 1 168 ? 7.695   2.248   -11.319 1.00 96.02 168 A 1 
ATOM 1308 N N   . ALA A 1 169 ? 7.841   5.004   -7.582  1.00 98.38 169 A 1 
ATOM 1309 C CA  . ALA A 1 169 ? 8.072   6.173   -6.738  1.00 98.31 169 A 1 
ATOM 1310 C C   . ALA A 1 169 ? 9.303   5.999   -5.832  1.00 98.30 169 A 1 
ATOM 1311 O O   . ALA A 1 169 ? 10.132  6.905   -5.726  1.00 97.74 169 A 1 
ATOM 1312 C CB  . ALA A 1 169 ? 6.800   6.439   -5.924  1.00 97.90 169 A 1 
ATOM 1313 N N   . SER A 1 170 ? 9.459   4.813   -5.229  1.00 98.44 170 A 1 
ATOM 1314 C CA  . SER A 1 170 ? 10.630  4.482   -4.411  1.00 98.30 170 A 1 
ATOM 1315 C C   . SER A 1 170 ? 11.920  4.467   -5.232  1.00 98.35 170 A 1 
ATOM 1316 O O   . SER A 1 170 ? 12.901  5.080   -4.818  1.00 97.36 170 A 1 
ATOM 1317 C CB  . SER A 1 170 ? 10.419  3.135   -3.716  1.00 97.36 170 A 1 
ATOM 1318 O OG  . SER A 1 170 ? 11.465  2.908   -2.792  1.00 82.75 170 A 1 
ATOM 1319 N N   . LYS A 1 171 ? 11.917  3.841   -6.420  1.00 98.35 171 A 1 
ATOM 1320 C CA  . LYS A 1 171 ? 13.088  3.807   -7.314  1.00 98.12 171 A 1 
ATOM 1321 C C   . LYS A 1 171 ? 13.540  5.209   -7.726  1.00 98.26 171 A 1 
ATOM 1322 O O   . LYS A 1 171 ? 14.726  5.504   -7.648  1.00 97.73 171 A 1 
ATOM 1323 C CB  . LYS A 1 171 ? 12.794  2.957   -8.558  1.00 97.58 171 A 1 
ATOM 1324 C CG  . LYS A 1 171 ? 12.864  1.451   -8.272  1.00 90.81 171 A 1 
ATOM 1325 C CD  . LYS A 1 171 ? 12.600  0.649   -9.557  1.00 84.70 171 A 1 
ATOM 1326 C CE  . LYS A 1 171 ? 12.727  -0.854  -9.289  1.00 75.96 171 A 1 
ATOM 1327 N NZ  . LYS A 1 171 ? 12.565  -1.657  -10.533 1.00 65.83 171 A 1 
ATOM 1328 N N   . ILE A 1 172 ? 12.606  6.087   -8.096  1.00 98.15 172 A 1 
ATOM 1329 C CA  . ILE A 1 172 ? 12.927  7.479   -8.445  1.00 98.12 172 A 1 
ATOM 1330 C C   . ILE A 1 172 ? 13.501  8.213   -7.229  1.00 98.05 172 A 1 
ATOM 1331 O O   . ILE A 1 172 ? 14.539  8.862   -7.339  1.00 97.32 172 A 1 
ATOM 1332 C CB  . ILE A 1 172 ? 11.691  8.195   -9.036  1.00 97.93 172 A 1 
ATOM 1333 C CG1 . ILE A 1 172 ? 11.300  7.564   -10.393 1.00 96.93 172 A 1 
ATOM 1334 C CG2 . ILE A 1 172 ? 11.975  9.698   -9.230  1.00 96.37 172 A 1 
ATOM 1335 C CD1 . ILE A 1 172 ? 9.952   8.051   -10.939 1.00 94.10 172 A 1 
ATOM 1336 N N   . ARG A 1 173 ? 12.890  8.061   -6.037  1.00 97.92 173 A 1 
ATOM 1337 C CA  . ARG A 1 173 ? 13.388  8.679   -4.795  1.00 97.69 173 A 1 
ATOM 1338 C C   . ARG A 1 173 ? 14.786  8.178   -4.414  1.00 97.60 173 A 1 
ATOM 1339 O O   . ARG A 1 173 ? 15.580  8.949   -3.889  1.00 96.26 173 A 1 
ATOM 1340 C CB  . ARG A 1 173 ? 12.367  8.429   -3.671  1.00 96.74 173 A 1 
ATOM 1341 C CG  . ARG A 1 173 ? 12.743  9.136   -2.354  1.00 94.70 173 A 1 
ATOM 1342 C CD  . ARG A 1 173 ? 11.661  8.884   -1.294  1.00 93.60 173 A 1 
ATOM 1343 N NE  . ARG A 1 173 ? 12.012  9.431   0.026   1.00 90.57 173 A 1 
ATOM 1344 C CZ  . ARG A 1 173 ? 12.804  8.897   0.937   1.00 91.97 173 A 1 
ATOM 1345 N NH1 . ARG A 1 173 ? 13.495  7.807   0.720   1.00 79.40 173 A 1 
ATOM 1346 N NH2 . ARG A 1 173 ? 12.900  9.455   2.108   1.00 86.10 173 A 1 
ATOM 1347 N N   . MET A 1 174 ? 15.096  6.904   -4.681  1.00 97.95 174 A 1 
ATOM 1348 C CA  . MET A 1 174 ? 16.409  6.309   -4.397  1.00 97.53 174 A 1 
ATOM 1349 C C   . MET A 1 174 ? 17.548  6.878   -5.248  1.00 97.62 174 A 1 
ATOM 1350 O O   . MET A 1 174 ? 18.687  6.831   -4.794  1.00 96.28 174 A 1 
ATOM 1351 C CB  . MET A 1 174 ? 16.353  4.787   -4.580  1.00 96.29 174 A 1 
ATOM 1352 C CG  . MET A 1 174 ? 15.661  4.084   -3.413  1.00 85.83 174 A 1 
ATOM 1353 S SD  . MET A 1 174 ? 15.488  2.288   -3.626  1.00 79.10 174 A 1 
ATOM 1354 C CE  . MET A 1 174 ? 17.222  1.769   -3.507  1.00 67.54 174 A 1 
ATOM 1355 N N   . LEU A 1 175 ? 17.269  7.452   -6.423  1.00 97.57 175 A 1 
ATOM 1356 C CA  . LEU A 1 175 ? 18.296  8.102   -7.254  1.00 97.23 175 A 1 
ATOM 1357 C C   . LEU A 1 175 ? 18.965  9.265   -6.514  1.00 97.20 175 A 1 
ATOM 1358 O O   . LEU A 1 175 ? 20.178  9.446   -6.583  1.00 95.86 175 A 1 
ATOM 1359 C CB  . LEU A 1 175 ? 17.667  8.619   -8.561  1.00 97.00 175 A 1 
ATOM 1360 C CG  . LEU A 1 175 ? 17.101  7.527   -9.485  1.00 96.20 175 A 1 
ATOM 1361 C CD1 . LEU A 1 175 ? 16.373  8.179   -10.657 1.00 92.59 175 A 1 
ATOM 1362 C CD2 . LEU A 1 175 ? 18.204  6.620   -10.042 1.00 92.59 175 A 1 
ATOM 1363 N N   . ARG A 1 176 ? 18.187  10.039  -5.761  1.00 97.31 176 A 1 
ATOM 1364 C CA  . ARG A 1 176 ? 18.698  11.087  -4.873  1.00 97.23 176 A 1 
ATOM 1365 C C   . ARG A 1 176 ? 17.803  11.216  -3.637  1.00 97.33 176 A 1 
ATOM 1366 O O   . ARG A 1 176 ? 16.883  12.031  -3.630  1.00 96.15 176 A 1 
ATOM 1367 C CB  . ARG A 1 176 ? 18.823  12.400  -5.657  1.00 96.45 176 A 1 
ATOM 1368 C CG  . ARG A 1 176 ? 19.607  13.486  -4.901  1.00 94.00 176 A 1 
ATOM 1369 C CD  . ARG A 1 176 ? 21.099  13.142  -4.779  1.00 91.81 176 A 1 
ATOM 1370 N NE  . ARG A 1 176 ? 21.866  14.187  -4.079  1.00 89.31 176 A 1 
ATOM 1371 C CZ  . ARG A 1 176 ? 23.188  14.261  -4.019  1.00 88.08 176 A 1 
ATOM 1372 N NH1 . ARG A 1 176 ? 23.958  13.394  -4.620  1.00 79.83 176 A 1 
ATOM 1373 N NH2 . ARG A 1 176 ? 23.763  15.207  -3.341  1.00 83.81 176 A 1 
ATOM 1374 N N   . PRO A 1 177 ? 18.059  10.418  -2.576  1.00 96.47 177 A 1 
ATOM 1375 C CA  . PRO A 1 177 ? 17.315  10.556  -1.329  1.00 95.95 177 A 1 
ATOM 1376 C C   . PRO A 1 177 ? 17.567  11.938  -0.700  1.00 96.12 177 A 1 
ATOM 1377 O O   . PRO A 1 177 ? 18.640  12.522  -0.896  1.00 94.75 177 A 1 
ATOM 1378 C CB  . PRO A 1 177 ? 17.793  9.404   -0.439  1.00 94.86 177 A 1 
ATOM 1379 C CG  . PRO A 1 177 ? 19.209  9.119   -0.940  1.00 93.62 177 A 1 
ATOM 1380 C CD  . PRO A 1 177 ? 19.111  9.412   -2.436  1.00 95.66 177 A 1 
ATOM 1381 N N   . PRO A 1 178 ? 16.606  12.487  0.054   1.00 96.18 178 A 1 
ATOM 1382 C CA  . PRO A 1 178 ? 16.747  13.805  0.665   1.00 95.51 178 A 1 
ATOM 1383 C C   . PRO A 1 178 ? 17.903  13.835  1.675   1.00 95.26 178 A 1 
ATOM 1384 O O   . PRO A 1 178 ? 18.024  12.969  2.546   1.00 92.67 178 A 1 
ATOM 1385 C CB  . PRO A 1 178 ? 15.391  14.098  1.313   1.00 93.84 178 A 1 
ATOM 1386 C CG  . PRO A 1 178 ? 14.817  12.710  1.600   1.00 91.53 178 A 1 
ATOM 1387 C CD  . PRO A 1 178 ? 15.337  11.883  0.427   1.00 95.15 178 A 1 
ATOM 1388 N N   . GLU A 1 179 ? 18.745  14.852  1.575   1.00 93.54 179 A 1 
ATOM 1389 C CA  . GLU A 1 179 ? 19.898  15.033  2.458   1.00 92.75 179 A 1 
ATOM 1390 C C   . GLU A 1 179 ? 19.477  15.491  3.867   1.00 92.54 179 A 1 
ATOM 1391 O O   . GLU A 1 179 ? 18.584  16.330  4.012   1.00 87.47 179 A 1 
ATOM 1392 C CB  . GLU A 1 179 ? 20.867  16.065  1.865   1.00 89.11 179 A 1 
ATOM 1393 C CG  . GLU A 1 179 ? 21.561  15.580  0.591   1.00 80.69 179 A 1 
ATOM 1394 C CD  . GLU A 1 179 ? 22.430  16.676  -0.043  1.00 81.96 179 A 1 
ATOM 1395 O OE1 . GLU A 1 179 ? 22.955  16.408  -1.151  1.00 74.42 179 A 1 
ATOM 1396 O OE2 . GLU A 1 179 ? 22.531  17.785  0.546   1.00 76.37 179 A 1 
ATOM 1397 N N   . PRO A 1 180 ? 20.175  15.044  4.927   1.00 90.47 180 A 1 
ATOM 1398 C CA  . PRO A 1 180 ? 19.802  15.367  6.307   1.00 88.17 180 A 1 
ATOM 1399 C C   . PRO A 1 180 ? 20.062  16.826  6.719   1.00 88.26 180 A 1 
ATOM 1400 O O   . PRO A 1 180 ? 19.556  17.262  7.748   1.00 83.78 180 A 1 
ATOM 1401 C CB  . PRO A 1 180 ? 20.618  14.388  7.166   1.00 84.62 180 A 1 
ATOM 1402 C CG  . PRO A 1 180 ? 21.856  14.107  6.318   1.00 80.25 180 A 1 
ATOM 1403 C CD  . PRO A 1 180 ? 21.297  14.120  4.896   1.00 85.53 180 A 1 
ATOM 1404 N N   . TYR A 1 181 ? 20.862  17.590  5.956   1.00 84.27 181 A 1 
ATOM 1405 C CA  . TYR A 1 181 ? 21.206  18.977  6.292   1.00 83.35 181 A 1 
ATOM 1406 C C   . TYR A 1 181 ? 20.318  19.976  5.547   1.00 83.59 181 A 1 
ATOM 1407 O O   . TYR A 1 181 ? 19.428  20.590  6.142   1.00 79.69 181 A 1 
ATOM 1408 C CB  . TYR A 1 181 ? 22.703  19.227  6.041   1.00 79.81 181 A 1 
ATOM 1409 C CG  . TYR A 1 181 ? 23.612  18.364  6.897   1.00 78.50 181 A 1 
ATOM 1410 C CD1 . TYR A 1 181 ? 23.836  18.711  8.243   1.00 71.88 181 A 1 
ATOM 1411 C CD2 . TYR A 1 181 ? 24.221  17.219  6.358   1.00 71.85 181 A 1 
ATOM 1412 C CE1 . TYR A 1 181 ? 24.668  17.915  9.048   1.00 70.62 181 A 1 
ATOM 1413 C CE2 . TYR A 1 181 ? 25.054  16.415  7.162   1.00 69.24 181 A 1 
ATOM 1414 C CZ  . TYR A 1 181 ? 25.278  16.766  8.506   1.00 74.26 181 A 1 
ATOM 1415 O OH  . TYR A 1 181 ? 26.080  15.989  9.285   1.00 70.42 181 A 1 
ATOM 1416 N N   . LYS A 1 182 ? 20.514  20.124  4.250   1.00 86.84 182 A 1 
ATOM 1417 C CA  . LYS A 1 182 ? 19.753  21.082  3.429   1.00 86.73 182 A 1 
ATOM 1418 C C   . LYS A 1 182 ? 18.418  20.514  2.928   1.00 87.82 182 A 1 
ATOM 1419 O O   . LYS A 1 182 ? 17.582  21.275  2.465   1.00 80.46 182 A 1 
ATOM 1420 C CB  . LYS A 1 182 ? 20.636  21.631  2.294   1.00 83.56 182 A 1 
ATOM 1421 C CG  . LYS A 1 182 ? 21.813  22.470  2.832   1.00 80.99 182 A 1 
ATOM 1422 C CD  . LYS A 1 182 ? 22.644  23.123  1.709   1.00 75.50 182 A 1 
ATOM 1423 C CE  . LYS A 1 182 ? 23.778  23.970  2.312   1.00 71.35 182 A 1 
ATOM 1424 N NZ  . LYS A 1 182 ? 24.603  24.664  1.298   1.00 63.99 182 A 1 
ATOM 1425 N N   . GLY A 1 183 ? 18.210  19.216  3.044   1.00 88.86 183 A 1 
ATOM 1426 C CA  . GLY A 1 183 ? 17.014  18.524  2.546   1.00 88.27 183 A 1 
ATOM 1427 C C   . GLY A 1 183 ? 16.933  18.476  1.017   1.00 90.54 183 A 1 
ATOM 1428 O O   . GLY A 1 183 ? 15.839  18.317  0.484   1.00 88.22 183 A 1 
ATOM 1429 N N   . LYS A 1 184 ? 18.059  18.647  0.321   1.00 94.62 184 A 1 
ATOM 1430 C CA  . LYS A 1 184 ? 18.127  18.543  -1.139  1.00 95.05 184 A 1 
ATOM 1431 C C   . LYS A 1 184 ? 17.914  17.093  -1.574  1.00 95.93 184 A 1 
ATOM 1432 O O   . LYS A 1 184 ? 18.460  16.186  -0.949  1.00 94.39 184 A 1 
ATOM 1433 C CB  . LYS A 1 184 ? 19.476  19.037  -1.675  1.00 93.40 184 A 1 
ATOM 1434 C CG  . LYS A 1 184 ? 19.736  20.528  -1.419  1.00 88.40 184 A 1 
ATOM 1435 C CD  . LYS A 1 184 ? 21.067  20.915  -2.070  1.00 86.12 184 A 1 
ATOM 1436 C CE  . LYS A 1 184 ? 21.358  22.412  -1.930  1.00 80.55 184 A 1 
ATOM 1437 N NZ  . LYS A 1 184 ? 22.546  22.780  -2.742  1.00 74.59 184 A 1 
ATOM 1438 N N   . GLY A 1 185 ? 17.146  16.886  -2.636  1.00 96.64 185 A 1 
ATOM 1439 C CA  . GLY A 1 185 ? 16.854  15.560  -3.172  1.00 96.72 185 A 1 
ATOM 1440 C C   . GLY A 1 185 ? 15.382  15.399  -3.530  1.00 97.28 185 A 1 
ATOM 1441 O O   . GLY A 1 185 ? 14.640  16.379  -3.616  1.00 96.38 185 A 1 
ATOM 1442 N N   . ILE A 1 186 ? 14.965  14.158  -3.729  1.00 97.28 186 A 1 
ATOM 1443 C CA  . ILE A 1 186 ? 13.595  13.787  -4.087  1.00 97.72 186 A 1 
ATOM 1444 C C   . ILE A 1 186 ? 12.868  13.313  -2.827  1.00 97.67 186 A 1 
ATOM 1445 O O   . ILE A 1 186 ? 13.330  12.397  -2.143  1.00 96.91 186 A 1 
ATOM 1446 C CB  . ILE A 1 186 ? 13.582  12.715  -5.197  1.00 97.72 186 A 1 
ATOM 1447 C CG1 . ILE A 1 186 ? 14.432  13.148  -6.416  1.00 96.56 186 A 1 
ATOM 1448 C CG2 . ILE A 1 186 ? 12.128  12.431  -5.616  1.00 96.49 186 A 1 
ATOM 1449 C CD1 . ILE A 1 186 ? 14.597  12.050  -7.473  1.00 93.47 186 A 1 
ATOM 1450 N N   . LYS A 1 187 ? 11.715  13.909  -2.523  1.00 97.45 187 A 1 
ATOM 1451 C CA  . LYS A 1 187 ? 10.843  13.531  -1.402  1.00 97.22 187 A 1 
ATOM 1452 C C   . LYS A 1 187 ? 9.418   13.249  -1.880  1.00 97.57 187 A 1 
ATOM 1453 O O   . LYS A 1 187 ? 9.026   13.676  -2.961  1.00 97.10 187 A 1 
ATOM 1454 C CB  . LYS A 1 187 ? 10.893  14.597  -0.296  1.00 95.85 187 A 1 
ATOM 1455 C CG  . LYS A 1 187 ? 10.398  15.974  -0.755  1.00 94.06 187 A 1 
ATOM 1456 C CD  . LYS A 1 187 ? 10.151  16.934  0.416   1.00 92.30 187 A 1 
ATOM 1457 C CE  . LYS A 1 187 ? 9.554   18.209  -0.192  1.00 84.95 187 A 1 
ATOM 1458 N NZ  . LYS A 1 187 ? 8.560   18.883  0.665   1.00 80.15 187 A 1 
ATOM 1459 N N   . TYR A 1 188 ? 8.650   12.542  -1.075  1.00 97.62 188 A 1 
ATOM 1460 C CA  . TYR A 1 188 ? 7.206   12.448  -1.286  1.00 97.50 188 A 1 
ATOM 1461 C C   . TYR A 1 188 ? 6.527   13.777  -0.936  1.00 97.18 188 A 1 
ATOM 1462 O O   . TYR A 1 188 ? 7.011   14.530  -0.083  1.00 96.01 188 A 1 
ATOM 1463 C CB  . TYR A 1 188 ? 6.624   11.292  -0.468  1.00 97.03 188 A 1 
ATOM 1464 C CG  . TYR A 1 188 ? 7.140   9.927   -0.892  1.00 97.17 188 A 1 
ATOM 1465 C CD1 . TYR A 1 188 ? 6.642   9.327   -2.069  1.00 94.98 188 A 1 
ATOM 1466 C CD2 . TYR A 1 188 ? 8.120   9.265   -0.129  1.00 95.12 188 A 1 
ATOM 1467 C CE1 . TYR A 1 188 ? 7.125   8.069   -2.479  1.00 94.25 188 A 1 
ATOM 1468 C CE2 . TYR A 1 188 ? 8.605   8.006   -0.540  1.00 93.97 188 A 1 
ATOM 1469 C CZ  . TYR A 1 188 ? 8.107   7.406   -1.717  1.00 95.33 188 A 1 
ATOM 1470 O OH  . TYR A 1 188 ? 8.574   6.197   -2.114  1.00 93.43 188 A 1 
ATOM 1471 N N   . GLU A 1 189 ? 5.392   14.057  -1.569  1.00 96.87 189 A 1 
ATOM 1472 C CA  . GLU A 1 189 ? 4.547   15.188  -1.177  1.00 96.29 189 A 1 
ATOM 1473 C C   . GLU A 1 189 ? 4.128   15.044  0.293   1.00 95.51 189 A 1 
ATOM 1474 O O   . GLU A 1 189 ? 3.662   13.991  0.731   1.00 91.81 189 A 1 
ATOM 1475 C CB  . GLU A 1 189 ? 3.336   15.258  -2.119  1.00 95.25 189 A 1 
ATOM 1476 C CG  . GLU A 1 189 ? 2.448   16.483  -1.863  1.00 90.27 189 A 1 
ATOM 1477 C CD  . GLU A 1 189 ? 1.385   16.622  -2.963  1.00 87.37 189 A 1 
ATOM 1478 O OE1 . GLU A 1 189 ? 1.230   17.743  -3.505  1.00 77.91 189 A 1 
ATOM 1479 O OE2 . GLU A 1 189 ? 0.782   15.591  -3.345  1.00 78.58 189 A 1 
ATOM 1480 N N   . GLY A 1 190 ? 4.336   16.101  1.077   1.00 95.43 190 A 1 
ATOM 1481 C CA  . GLY A 1 190 ? 4.063   16.118  2.518   1.00 94.17 190 A 1 
ATOM 1482 C C   . GLY A 1 190 ? 5.070   15.354  3.392   1.00 94.36 190 A 1 
ATOM 1483 O O   . GLY A 1 190 ? 4.898   15.300  4.612   1.00 91.59 190 A 1 
ATOM 1484 N N   . GLU A 1 191 ? 6.142   14.778  2.843   1.00 93.71 191 A 1 
ATOM 1485 C CA  . GLU A 1 191 ? 7.184   14.113  3.637   1.00 93.59 191 A 1 
ATOM 1486 C C   . GLU A 1 191 ? 7.962   15.130  4.490   1.00 93.69 191 A 1 
ATOM 1487 O O   . GLU A 1 191 ? 8.606   16.052  3.981   1.00 91.77 191 A 1 
ATOM 1488 C CB  . GLU A 1 191 ? 8.124   13.296  2.724   1.00 92.45 191 A 1 
ATOM 1489 C CG  . GLU A 1 191 ? 9.160   12.442  3.485   1.00 90.50 191 A 1 
ATOM 1490 C CD  . GLU A 1 191 ? 10.100  11.637  2.554   1.00 91.29 191 A 1 
ATOM 1491 O OE1 . GLU A 1 191 ? 11.113  11.071  3.042   1.00 85.20 191 A 1 
ATOM 1492 O OE2 . GLU A 1 191 ? 9.858   11.537  1.327   1.00 86.68 191 A 1 
ATOM 1493 N N   . VAL A 1 192 ? 7.957   14.926  5.819   1.00 93.17 192 A 1 
ATOM 1494 C CA  . VAL A 1 192 ? 8.718   15.751  6.765   1.00 91.91 192 A 1 
ATOM 1495 C C   . VAL A 1 192 ? 10.135  15.203  6.905   1.00 92.14 192 A 1 
ATOM 1496 O O   . VAL A 1 192 ? 10.368  14.153  7.507   1.00 89.81 192 A 1 
ATOM 1497 C CB  . VAL A 1 192 ? 8.014   15.854  8.129   1.00 90.02 192 A 1 
ATOM 1498 C CG1 . VAL A 1 192 ? 8.799   16.780  9.077   1.00 84.30 192 A 1 
ATOM 1499 C CG2 . VAL A 1 192 ? 6.595   16.426  7.985   1.00 84.96 192 A 1 
ATOM 1500 N N   . ILE A 1 193 ? 11.109  15.937  6.380   1.00 90.82 193 A 1 
ATOM 1501 C CA  . ILE A 1 193 ? 12.526  15.575  6.465   1.00 90.62 193 A 1 
ATOM 1502 C C   . ILE A 1 193 ? 13.110  16.116  7.773   1.00 90.64 193 A 1 
ATOM 1503 O O   . ILE A 1 193 ? 13.112  17.323  8.018   1.00 86.74 193 A 1 
ATOM 1504 C CB  . ILE A 1 193 ? 13.307  16.084  5.233   1.00 88.82 193 A 1 
ATOM 1505 C CG1 . ILE A 1 193 ? 12.702  15.529  3.922   1.00 82.96 193 A 1 
ATOM 1506 C CG2 . ILE A 1 193 ? 14.796  15.690  5.340   1.00 81.48 193 A 1 
ATOM 1507 C CD1 . ILE A 1 193 ? 13.145  16.329  2.697   1.00 74.79 193 A 1 
ATOM 1508 N N   . ARG A 1 194 ? 13.685  15.225  8.599   1.00 86.95 194 A 1 
ATOM 1509 C CA  . ARG A 1 194 ? 14.448  15.622  9.791   1.00 86.43 194 A 1 
ATOM 1510 C C   . ARG A 1 194 ? 15.793  16.204  9.360   1.00 86.78 194 A 1 
ATOM 1511 O O   . ARG A 1 194 ? 16.635  15.484  8.829   1.00 82.72 194 A 1 
ATOM 1512 C CB  . ARG A 1 194 ? 14.637  14.427  10.740  1.00 83.88 194 A 1 
ATOM 1513 C CG  . ARG A 1 194 ? 13.306  13.956  11.348  1.00 75.43 194 A 1 
ATOM 1514 C CD  . ARG A 1 194 ? 13.562  12.826  12.349  1.00 72.36 194 A 1 
ATOM 1515 N NE  . ARG A 1 194 ? 12.305  12.331  12.940  1.00 65.98 194 A 1 
ATOM 1516 C CZ  . ARG A 1 194 ? 12.192  11.365  13.840  1.00 61.84 194 A 1 
ATOM 1517 N NH1 . ARG A 1 194 ? 13.228  10.723  14.307  1.00 56.85 194 A 1 
ATOM 1518 N NH2 . ARG A 1 194 ? 11.016  11.020  14.290  1.00 54.80 194 A 1 
ATOM 1519 N N   . ARG A 1 195 ? 15.999  17.484  9.607   1.00 86.52 195 A 1 
ATOM 1520 C CA  . ARG A 1 195 ? 17.253  18.179  9.293   1.00 85.86 195 A 1 
ATOM 1521 C C   . ARG A 1 195 ? 18.184  18.177  10.503  1.00 86.93 195 A 1 
ATOM 1522 O O   . ARG A 1 195 ? 17.755  18.436  11.623  1.00 81.02 195 A 1 
ATOM 1523 C CB  . ARG A 1 195 ? 16.978  19.601  8.781   1.00 82.50 195 A 1 
ATOM 1524 C CG  . ARG A 1 195 ? 16.193  19.584  7.457   1.00 76.54 195 A 1 
ATOM 1525 C CD  . ARG A 1 195 ? 16.046  21.002  6.900   1.00 74.44 195 A 1 
ATOM 1526 N NE  . ARG A 1 195 ? 15.251  21.010  5.653   1.00 71.72 195 A 1 
ATOM 1527 C CZ  . ARG A 1 195 ? 14.975  22.064  4.909   1.00 69.54 195 A 1 
ATOM 1528 N NH1 . ARG A 1 195 ? 15.416  23.254  5.204   1.00 62.61 195 A 1 
ATOM 1529 N NH2 . ARG A 1 195 ? 14.236  21.934  3.843   1.00 63.07 195 A 1 
ATOM 1530 N N   . LYS A 1 196 ? 19.466  17.892  10.267  1.00 80.98 196 A 1 
ATOM 1531 C CA  . LYS A 1 196 ? 20.519  18.011  11.278  1.00 81.27 196 A 1 
ATOM 1532 C C   . LYS A 1 196 ? 21.138  19.410  11.220  1.00 81.36 196 A 1 
ATOM 1533 O O   . LYS A 1 196 ? 21.344  19.955  10.135  1.00 75.70 196 A 1 
ATOM 1534 C CB  . LYS A 1 196 ? 21.576  16.912  11.096  1.00 77.48 196 A 1 
ATOM 1535 C CG  . LYS A 1 196 ? 21.013  15.502  11.345  1.00 73.80 196 A 1 
ATOM 1536 C CD  . LYS A 1 196 ? 22.126  14.453  11.245  1.00 71.71 196 A 1 
ATOM 1537 C CE  . LYS A 1 196 ? 21.573  13.049  11.523  1.00 66.73 196 A 1 
ATOM 1538 N NZ  . LYS A 1 196 ? 22.652  12.028  11.516  1.00 63.43 196 A 1 
ATOM 1539 N N   . ALA A 1 197 ? 21.470  19.960  12.387  1.00 79.63 197 A 1 
ATOM 1540 C CA  . ALA A 1 197 ? 22.306  21.154  12.450  1.00 77.84 197 A 1 
ATOM 1541 C C   . ALA A 1 197 ? 23.742  20.808  12.016  1.00 76.86 197 A 1 
ATOM 1542 O O   . ALA A 1 197 ? 24.274  19.752  12.373  1.00 68.32 197 A 1 
ATOM 1543 C CB  . ALA A 1 197 ? 22.246  21.748  13.858  1.00 75.07 197 A 1 
ATOM 1544 N N   . GLY A 1 198 ? 24.363  21.678  11.227  1.00 76.02 198 A 1 
ATOM 1545 C CA  . GLY A 1 198 ? 25.776  21.566  10.871  1.00 75.06 198 A 1 
ATOM 1546 C C   . GLY A 1 198 ? 26.677  21.814  12.086  1.00 74.97 198 A 1 
ATOM 1547 O O   . GLY A 1 198 ? 26.254  22.416  13.070  1.00 70.53 198 A 1 
ATOM 1548 N N   . LYS A 1 199 ? 27.933  21.355  12.028  1.00 72.17 199 A 1 
ATOM 1549 C CA  . LYS A 1 199 ? 28.942  21.704  13.041  1.00 72.41 199 A 1 
ATOM 1550 C C   . LYS A 1 199 ? 29.267  23.195  12.900  1.00 72.61 199 A 1 
ATOM 1551 O O   . LYS A 1 199 ? 29.728  23.618  11.844  1.00 67.39 199 A 1 
ATOM 1552 C CB  . LYS A 1 199 ? 30.208  20.841  12.887  1.00 68.18 199 A 1 
ATOM 1553 C CG  . LYS A 1 199 ? 29.977  19.358  13.234  1.00 64.65 199 A 1 
ATOM 1554 C CD  . LYS A 1 199 ? 31.301  18.581  13.140  1.00 62.71 199 A 1 
ATOM 1555 C CE  . LYS A 1 199 ? 31.115  17.099  13.499  1.00 56.35 199 A 1 
ATOM 1556 N NZ  . LYS A 1 199 ? 32.411  16.360  13.451  1.00 54.15 199 A 1 
ATOM 1557 N N   . ALA A 1 200 ? 29.029  23.988  13.944  1.00 66.24 200 A 1 
ATOM 1558 C CA  . ALA A 1 200 ? 29.471  25.377  13.992  1.00 67.42 200 A 1 
ATOM 1559 C C   . ALA A 1 200 ? 30.951  25.411  14.401  1.00 67.68 200 A 1 
ATOM 1560 O O   . ALA A 1 200 ? 31.302  24.863  15.446  1.00 61.82 200 A 1 
ATOM 1561 C CB  . ALA A 1 200 ? 28.571  26.162  14.951  1.00 63.48 200 A 1 
ATOM 1562 N N   . ALA A 1 201 ? 31.798  26.068  13.616  1.00 66.01 201 A 1 
ATOM 1563 C CA  . ALA A 1 201 ? 33.238  26.183  13.885  1.00 65.48 201 A 1 
ATOM 1564 C C   . ALA A 1 201 ? 33.556  26.863  15.234  1.00 65.02 201 A 1 
ATOM 1565 O O   . ALA A 1 201 ? 34.572  26.581  15.851  1.00 61.14 201 A 1 
ATOM 1566 C CB  . ALA A 1 201 ? 33.872  26.942  12.712  1.00 62.56 201 A 1 
ATOM 1567 N N   . SER A 1 202 ? 32.641  27.709  15.744  1.00 59.00 202 A 1 
ATOM 1568 C CA  . SER A 1 202 ? 32.808  28.411  17.027  1.00 59.68 202 A 1 
ATOM 1569 C C   . SER A 1 202 ? 32.613  27.541  18.275  1.00 58.71 202 A 1 
ATOM 1570 O O   . SER A 1 202 ? 32.954  27.968  19.372  1.00 55.42 202 A 1 
ATOM 1571 C CB  . SER A 1 202 ? 31.843  29.595  17.070  1.00 56.98 202 A 1 
ATOM 1572 O OG  . SER A 1 202 ? 30.503  29.147  16.915  1.00 50.23 202 A 1 
ATOM 1573 N N   . LYS A 1 203 ? 32.065  26.325  18.141  1.00 51.30 203 A 1 
ATOM 1574 C CA  . LYS A 1 203 ? 31.773  25.449  19.296  1.00 53.87 203 A 1 
ATOM 1575 C C   . LYS A 1 203 ? 32.963  24.585  19.747  1.00 53.64 203 A 1 
ATOM 1576 O O   . LYS A 1 203 ? 32.878  23.969  20.801  1.00 50.48 203 A 1 
ATOM 1577 C CB  . LYS A 1 203 ? 30.508  24.614  19.020  1.00 52.71 203 A 1 
ATOM 1578 C CG  . LYS A 1 203 ? 29.432  24.875  20.079  1.00 49.41 203 A 1 
ATOM 1579 C CD  . LYS A 1 203 ? 28.164  24.050  19.818  1.00 47.75 203 A 1 
ATOM 1580 C CE  . LYS A 1 203 ? 27.099  24.398  20.862  1.00 42.01 203 A 1 
ATOM 1581 N NZ  . LYS A 1 203 ? 25.848  23.624  20.681  1.00 38.07 203 A 1 
ATOM 1582 N N   . SER A 1 204 ? 34.049  24.535  18.962  1.00 51.49 204 A 1 
ATOM 1583 C CA  . SER A 1 204 ? 35.280  23.792  19.280  1.00 54.52 204 A 1 
ATOM 1584 C C   . SER A 1 204 ? 36.362  24.635  19.971  1.00 54.00 204 A 1 
ATOM 1585 O O   . SER A 1 204 ? 37.450  24.123  20.215  1.00 52.30 204 A 1 
ATOM 1586 C CB  . SER A 1 204 ? 35.838  23.138  18.010  1.00 53.41 204 A 1 
ATOM 1587 O OG  . SER A 1 204 ? 35.940  24.073  16.953  1.00 46.54 204 A 1 
ATOM 1588 N N   . LEU A 1 205 ? 36.084  25.907  20.270  1.00 50.25 205 A 1 
ATOM 1589 C CA  . LEU A 1 205 ? 37.031  26.866  20.868  1.00 50.93 205 A 1 
ATOM 1590 C C   . LEU A 1 205 ? 36.640  27.309  22.290  1.00 49.82 205 A 1 
ATOM 1591 O O   . LEU A 1 205 ? 37.108  28.345  22.748  1.00 47.15 205 A 1 
ATOM 1592 C CB  . LEU A 1 205 ? 37.202  28.065  19.912  1.00 50.07 205 A 1 
ATOM 1593 C CG  . LEU A 1 205 ? 38.044  27.772  18.657  1.00 47.01 205 A 1 
ATOM 1594 C CD1 . LEU A 1 205 ? 37.832  28.881  17.623  1.00 44.67 205 A 1 
ATOM 1595 C CD2 . LEU A 1 205 ? 39.540  27.704  18.982  1.00 44.73 205 A 1 
ATOM 1596 N N   . LYS A 1 206 ? 35.780  26.541  22.979  1.00 50.38 206 A 1 
ATOM 1597 C CA  . LYS A 1 206 ? 35.469  26.740  24.404  1.00 54.34 206 A 1 
ATOM 1598 C C   . LYS A 1 206 ? 35.822  25.503  25.205  1.00 50.23 206 A 1 
ATOM 1599 O O   . LYS A 1 206 ? 35.490  24.399  24.719  1.00 47.38 206 A 1 
ATOM 1600 C CB  . LYS A 1 206 ? 34.005  27.124  24.625  1.00 53.17 206 A 1 
ATOM 1601 C CG  . LYS A 1 206 ? 33.815  28.640  24.624  1.00 49.44 206 A 1 
ATOM 1602 C CD  . LYS A 1 206 ? 32.400  28.992  25.106  1.00 48.89 206 A 1 
ATOM 1603 C CE  . LYS A 1 206 ? 32.260  30.511  25.209  1.00 44.87 206 A 1 
ATOM 1604 N NZ  . LYS A 1 206 ? 30.957  30.901  25.812  1.00 40.39 206 A 1 
ATOM 1605 O OXT . LYS A 1 206 ? 36.361  25.732  26.310  1.00 52.71 206 A 1 
#
