# 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_if00885
#
_entry.id if00885
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O              ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                       ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O           ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O       ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1             ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O              ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O    ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O            ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n ALA 2   
1 n GLU 3   
1 n GLU 4   
1 n GLU 5   
1 n ALA 6   
1 n LYS 7   
1 n LYS 8   
1 n LEU 9   
1 n CYS 10  
1 n HIS 11  
1 n CYS 12  
1 n GLY 13  
1 n LEU 14  
1 n ASP 15  
1 n PRO 16  
1 n GLN 17  
1 n SER 18  
1 n LEU 19  
1 n PHE 20  
1 n TYR 21  
1 n VAL 22  
1 n ILE 23  
1 n LEU 24  
1 n GLU 25  
1 n LYS 26  
1 n THR 27  
1 n LYS 28  
1 n LEU 29  
1 n LYS 30  
1 n ILE 31  
1 n LEU 32  
1 n GLY 33  
1 n ILE 34  
1 n THR 35  
1 n PHE 36  
1 n ASN 37  
1 n GLN 38  
1 n ILE 39  
1 n GLN 40  
1 n ALA 41  
1 n GLY 42  
1 n ALA 43  
1 n TYR 44  
1 n ALA 45  
1 n LEU 46  
1 n ILE 47  
1 n LEU 48  
1 n ALA 49  
1 n GLU 50  
1 n GLU 51  
1 n LYS 52  
1 n GLY 53  
1 n ASN 54  
1 n ARG 55  
1 n ARG 56  
1 n VAL 57  
1 n PRO 58  
1 n ILE 59  
1 n ILE 60  
1 n ILE 61  
1 n GLY 62  
1 n THR 63  
1 n PRO 64  
1 n GLU 65  
1 n ALA 66  
1 n GLN 67  
1 n SER 68  
1 n ILE 69  
1 n ALA 70  
1 n ILE 71  
1 n PHE 72  
1 n LEU 73  
1 n GLU 74  
1 n ASN 75  
1 n LEU 76  
1 n ARG 77  
1 n PRO 78  
1 n PRO 79  
1 n ARG 80  
1 n PRO 81  
1 n LEU 82  
1 n THR 83  
1 n HIS 84  
1 n ASP 85  
1 n LEU 86  
1 n PHE 87  
1 n ILE 88  
1 n SER 89  
1 n PHE 90  
1 n LEU 91  
1 n GLN 92  
1 n LEU 93  
1 n ALA 94  
1 n ASN 95  
1 n ILE 96  
1 n VAL 97  
1 n LEU 98  
1 n LYS 99  
1 n GLU 100 
1 n VAL 101 
1 n ASN 102 
1 n ILE 103 
1 n TYR 104 
1 n LYS 105 
1 n TYR 106 
1 n GLU 107 
1 n GLU 108 
1 n GLY 109 
1 n ILE 110 
1 n PHE 111 
1 n HIS 112 
1 n SER 113 
1 n GLU 114 
1 n MET 115 
1 n ILE 116 
1 n PHE 117 
1 n ASN 118 
1 n ASP 119 
1 n GLY 120 
1 n VAL 121 
1 n LYS 122 
1 n ASP 123 
1 n ILE 124 
1 n PHE 125 
1 n LEU 126 
1 n ASP 127 
1 n SER 128 
1 n ARG 129 
1 n THR 130 
1 n SER 131 
1 n ASP 132 
1 n ALA 133 
1 n ILE 134 
1 n ALA 135 
1 n LEU 136 
1 n ALA 137 
1 n LEU 138 
1 n ARG 139 
1 n ALA 140 
1 n ASN 141 
1 n ALA 142 
1 n PRO 143 
1 n ILE 144 
1 n TYR 145 
1 n MET 146 
1 n THR 147 
1 n SER 148 
1 n SER 149 
1 n ILE 150 
1 n MET 151 
1 n LYS 152 
1 n ASP 153 
1 n VAL 154 
1 n ALA 155 
1 n ILE 156 
1 n GLU 157 
1 n LEU 158 
1 n GLU 159 
1 n GLU 160 
1 n GLU 161 
1 n ASP 162 
1 n ILE 163 
1 n ASN 164 
1 n ASP 165 
1 n ASN 166 
1 n MET 167 
1 n GLU 168 
1 n GLN 169 
1 n ALA 170 
1 n ILE 171 
1 n SER 172 
1 n ASN 173 
1 n GLN 174 
1 n SER 175 
1 n VAL 176 
1 n SER 177 
1 n LEU 178 
1 n ASP 179 
1 n ASN 180 
1 n LEU 181 
1 n ASN 182 
1 n PRO 183 
1 n GLU 184 
1 n LYS 185 
1 n LEU 186 
1 n GLN 187 
1 n VAL 188 
1 n LEU 189 
1 n LEU 190 
1 n ASN 191 
1 n GLU 192 
1 n ALA 193 
1 n ILE 194 
1 n THR 195 
1 n ASN 196 
1 n GLU 197 
1 n ASN 198 
1 n TYR 199 
1 n GLU 200 
1 n ARG 201 
1 n ALA 202 
1 n SER 203 
1 n TYR 204 
1 n ILE 205 
1 n ARG 206 
1 n ASP 207 
1 n LEU 208 
1 n ILE 209 
1 n LYS 210 
1 n GLU 211 
1 n LYS 212 
1 n ASN 213 
1 n LYS 214 
1 n ARG 215 
#
_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 09:00:38)"
_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 77.03
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n LEU . 1   A 1   
A 2   1 n ALA . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n GLU . 4   A 4   
A 5   1 n GLU . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n CYS . 10  A 10  
A 11  1 n HIS . 11  A 11  
A 12  1 n CYS . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n ASP . 15  A 15  
A 16  1 n PRO . 16  A 16  
A 17  1 n GLN . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n PHE . 20  A 20  
A 21  1 n TYR . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n THR . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n THR . 35  A 35  
A 36  1 n PHE . 36  A 36  
A 37  1 n ASN . 37  A 37  
A 38  1 n GLN . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n GLN . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n TYR . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n ASN . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n PRO . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n PRO . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n GLN . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n PHE . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n ASN . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n PRO . 78  A 78  
A 79  1 n PRO . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n PRO . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n THR . 83  A 83  
A 84  1 n HIS . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n PHE . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n PHE . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n GLN . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n ASN . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n ASN . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n TYR . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n TYR . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n PHE . 111 A 111 
A 112 1 n HIS . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n MET . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n PHE . 117 A 117 
A 118 1 n ASN . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n PHE . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n ASP . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n ARG . 129 A 129 
A 130 1 n THR . 130 A 130 
A 131 1 n SER . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n ARG . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n ASN . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n PRO . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n TYR . 145 A 145 
A 146 1 n MET . 146 A 146 
A 147 1 n THR . 147 A 147 
A 148 1 n SER . 148 A 148 
A 149 1 n SER . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n MET . 151 A 151 
A 152 1 n LYS . 152 A 152 
A 153 1 n ASP . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n ASP . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n ASN . 164 A 164 
A 165 1 n ASP . 165 A 165 
A 166 1 n ASN . 166 A 166 
A 167 1 n MET . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n GLN . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n SER . 172 A 172 
A 173 1 n ASN . 173 A 173 
A 174 1 n GLN . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n SER . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n ASP . 179 A 179 
A 180 1 n ASN . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n ASN . 182 A 182 
A 183 1 n PRO . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n LYS . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n GLN . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n ASN . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n THR . 195 A 195 
A 196 1 n ASN . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n ASN . 198 A 198 
A 199 1 n TYR . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n ARG . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n TYR . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n ARG . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n LYS . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n LYS . 212 A 212 
A 213 1 n ASN . 213 A 213 
A 214 1 n LYS . 214 A 214 
A 215 1 n ARG . 215 A 215 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? -25.313 -10.662 22.123  1.00 50.20 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -25.394 -9.188  22.076  1.00 55.81 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -25.372 -8.687  20.632  1.00 58.00 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -26.446 -8.293  20.179  1.00 56.22 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -24.395 -8.512  23.041  1.00 53.12 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -24.854 -8.677  24.512  1.00 48.36 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -23.745 -8.300  25.483  1.00 44.65 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -26.088 -7.828  24.834  1.00 47.59 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? -24.289 -8.832  19.853  1.00 53.79 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? -24.246 -8.401  18.442  1.00 57.68 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? -25.283 -9.090  17.520  1.00 59.12 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? -25.931 -8.430  16.713  1.00 57.92 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? -22.814 -8.608  17.927  1.00 56.37 2   A 1 
ATOM 14   N N   . GLU A 1 3   ? -25.529 -10.403 17.663  1.00 51.46 3   A 1 
ATOM 15   C CA  . GLU A 1 3   ? -26.560 -11.121 16.882  1.00 54.41 3   A 1 
ATOM 16   C C   . GLU A 1 3   ? -28.004 -10.718 17.231  1.00 55.81 3   A 1 
ATOM 17   O O   . GLU A 1 3   ? -28.885 -10.759 16.367  1.00 54.76 3   A 1 
ATOM 18   C CB  . GLU A 1 3   ? -26.440 -12.637 17.106  1.00 53.43 3   A 1 
ATOM 19   C CG  . GLU A 1 3   ? -25.276 -13.296 16.353  1.00 48.14 3   A 1 
ATOM 20   C CD  . GLU A 1 3   ? -25.319 -14.827 16.502  1.00 44.28 3   A 1 
ATOM 21   O OE1 . GLU A 1 3   ? -24.915 -15.518 15.542  1.00 42.53 3   A 1 
ATOM 22   O OE2 . GLU A 1 3   ? -25.797 -15.296 17.564  1.00 43.09 3   A 1 
ATOM 23   N N   . GLU A 1 4   ? -28.289 -10.336 18.469  1.00 49.76 4   A 1 
ATOM 24   C CA  . GLU A 1 4   ? -29.615 -9.860  18.889  1.00 53.73 4   A 1 
ATOM 25   C C   . GLU A 1 4   ? -29.878 -8.424  18.419  1.00 54.81 4   A 1 
ATOM 26   O O   . GLU A 1 4   ? -31.015 -8.098  18.071  1.00 54.60 4   A 1 
ATOM 27   C CB  . GLU A 1 4   ? -29.762 -9.939  20.414  1.00 53.72 4   A 1 
ATOM 28   C CG  . GLU A 1 4   ? -30.220 -11.323 20.885  1.00 48.55 4   A 1 
ATOM 29   C CD  . GLU A 1 4   ? -30.404 -11.365 22.409  1.00 44.92 4   A 1 
ATOM 30   O OE1 . GLU A 1 4   ? -31.426 -11.936 22.857  1.00 42.49 4   A 1 
ATOM 31   O OE2 . GLU A 1 4   ? -29.516 -10.824 23.112  1.00 45.06 4   A 1 
ATOM 32   N N   . GLU A 1 5   ? -28.857 -7.578  18.353  1.00 47.43 5   A 1 
ATOM 33   C CA  . GLU A 1 5   ? -28.938 -6.229  17.783  1.00 51.16 5   A 1 
ATOM 34   C C   . GLU A 1 5   ? -29.078 -6.275  16.259  1.00 51.56 5   A 1 
ATOM 35   O O   . GLU A 1 5   ? -29.930 -5.571  15.708  1.00 51.37 5   A 1 
ATOM 36   C CB  . GLU A 1 5   ? -27.722 -5.398  18.214  1.00 50.96 5   A 1 
ATOM 37   C CG  . GLU A 1 5   ? -27.877 -4.946  19.671  1.00 45.54 5   A 1 
ATOM 38   C CD  . GLU A 1 5   ? -26.680 -4.140  20.187  1.00 42.47 5   A 1 
ATOM 39   O OE1 . GLU A 1 5   ? -26.920 -3.302  21.090  1.00 41.46 5   A 1 
ATOM 40   O OE2 . GLU A 1 5   ? -25.551 -4.419  19.732  1.00 42.63 5   A 1 
ATOM 41   N N   . ALA A 1 6   ? -28.368 -7.183  15.568  1.00 52.08 6   A 1 
ATOM 42   C CA  . ALA A 1 6   ? -28.543 -7.440  14.137  1.00 52.74 6   A 1 
ATOM 43   C C   . ALA A 1 6   ? -29.985 -7.860  13.805  1.00 51.80 6   A 1 
ATOM 44   O O   . ALA A 1 6   ? -30.593 -7.334  12.869  1.00 51.20 6   A 1 
ATOM 45   C CB  . ALA A 1 6   ? -27.532 -8.512  13.699  1.00 52.73 6   A 1 
ATOM 46   N N   . LYS A 1 7   ? -30.592 -8.741  14.611  1.00 51.34 7   A 1 
ATOM 47   C CA  . LYS A 1 7   ? -31.996 -9.161  14.443  1.00 52.47 7   A 1 
ATOM 48   C C   . LYS A 1 7   ? -32.999 -8.025  14.664  1.00 51.77 7   A 1 
ATOM 49   O O   . LYS A 1 7   ? -34.034 -8.011  14.005  1.00 50.97 7   A 1 
ATOM 50   C CB  . LYS A 1 7   ? -32.313 -10.345 15.366  1.00 51.59 7   A 1 
ATOM 51   C CG  . LYS A 1 7   ? -31.819 -11.668 14.766  1.00 48.70 7   A 1 
ATOM 52   C CD  . LYS A 1 7   ? -32.053 -12.826 15.745  1.00 47.33 7   A 1 
ATOM 53   C CE  . LYS A 1 7   ? -31.546 -14.129 15.121  1.00 43.65 7   A 1 
ATOM 54   N NZ  . LYS A 1 7   ? -31.548 -15.250 16.098  1.00 39.65 7   A 1 
ATOM 55   N N   . LYS A 1 8   ? -32.723 -7.069  15.547  1.00 47.08 8   A 1 
ATOM 56   C CA  . LYS A 1 8   ? -33.584 -5.890  15.753  1.00 48.84 8   A 1 
ATOM 57   C C   . LYS A 1 8   ? -33.532 -4.911  14.577  1.00 47.58 8   A 1 
ATOM 58   O O   . LYS A 1 8   ? -34.553 -4.312  14.250  1.00 47.18 8   A 1 
ATOM 59   C CB  . LYS A 1 8   ? -33.211 -5.179  17.062  1.00 48.69 8   A 1 
ATOM 60   C CG  . LYS A 1 8   ? -33.795 -5.890  18.287  1.00 45.18 8   A 1 
ATOM 61   C CD  . LYS A 1 8   ? -33.340 -5.177  19.564  1.00 42.73 8   A 1 
ATOM 62   C CE  . LYS A 1 8   ? -33.937 -5.850  20.798  1.00 38.79 8   A 1 
ATOM 63   N NZ  . LYS A 1 8   ? -33.382 -5.252  22.045  1.00 34.46 8   A 1 
ATOM 64   N N   . LEU A 1 9   ? -32.385 -4.788  13.907  1.00 43.66 9   A 1 
ATOM 65   C CA  . LEU A 1 9   ? -32.190 -3.887  12.768  1.00 43.09 9   A 1 
ATOM 66   C C   . LEU A 1 9   ? -32.695 -4.471  11.431  1.00 40.98 9   A 1 
ATOM 67   O O   . LEU A 1 9   ? -32.964 -3.710  10.502  1.00 39.39 9   A 1 
ATOM 68   C CB  . LEU A 1 9   ? -30.707 -3.483  12.728  1.00 41.85 9   A 1 
ATOM 69   C CG  . LEU A 1 9   ? -30.305 -2.488  13.837  1.00 40.32 9   A 1 
ATOM 70   C CD1 . LEU A 1 9   ? -28.794 -2.488  14.039  1.00 38.20 9   A 1 
ATOM 71   C CD2 . LEU A 1 9   ? -30.733 -1.063  13.491  1.00 40.33 9   A 1 
ATOM 72   N N   . CYS A 1 10  ? -32.939 -5.786  11.331  1.00 41.53 10  A 1 
ATOM 73   C CA  . CYS A 1 10  ? -33.540 -6.438  10.151  1.00 41.77 10  A 1 
ATOM 74   C C   . CYS A 1 10  ? -34.935 -5.906  9.758   1.00 41.18 10  A 1 
ATOM 75   O O   . CYS A 1 10  ? -35.408 -6.188  8.660   1.00 39.22 10  A 1 
ATOM 76   C CB  . CYS A 1 10  ? -33.616 -7.959  10.381  1.00 40.01 10  A 1 
ATOM 77   S SG  . CYS A 1 10  ? -32.041 -8.755  9.991   1.00 35.90 10  A 1 
ATOM 78   N N   . HIS A 1 11  ? -35.608 -5.122  10.607  1.00 40.73 11  A 1 
ATOM 79   C CA  . HIS A 1 11  ? -36.886 -4.487  10.259  1.00 42.05 11  A 1 
ATOM 80   C C   . HIS A 1 11  ? -36.745 -3.250  9.349   1.00 41.90 11  A 1 
ATOM 81   O O   . HIS A 1 11  ? -37.755 -2.724  8.887   1.00 40.28 11  A 1 
ATOM 82   C CB  . HIS A 1 11  ? -37.682 -4.200  11.541  1.00 40.51 11  A 1 
ATOM 83   C CG  . HIS A 1 11  ? -38.311 -5.442  12.140  1.00 37.06 11  A 1 
ATOM 84   N ND1 . HIS A 1 11  ? -38.397 -6.685  11.550  1.00 33.31 11  A 1 
ATOM 85   C CD2 . HIS A 1 11  ? -38.956 -5.532  13.344  1.00 31.92 11  A 1 
ATOM 86   C CE1 . HIS A 1 11  ? -39.069 -7.493  12.374  1.00 32.53 11  A 1 
ATOM 87   N NE2 . HIS A 1 11  ? -39.434 -6.837  13.479  1.00 31.81 11  A 1 
ATOM 88   N N   . CYS A 1 12  ? -35.524 -2.811  9.022   1.00 39.14 12  A 1 
ATOM 89   C CA  . CYS A 1 12  ? -35.273 -1.623  8.200   1.00 40.98 12  A 1 
ATOM 90   C C   . CYS A 1 12  ? -35.113 -1.917  6.694   1.00 40.51 12  A 1 
ATOM 91   O O   . CYS A 1 12  ? -34.791 -1.006  5.939   1.00 37.99 12  A 1 
ATOM 92   C CB  . CYS A 1 12  ? -34.064 -0.862  8.769   1.00 39.39 12  A 1 
ATOM 93   S SG  . CYS A 1 12  ? -34.417 -0.311  10.466  1.00 33.98 12  A 1 
ATOM 94   N N   . GLY A 1 13  ? -35.335 -3.155  6.218   1.00 41.31 13  A 1 
ATOM 95   C CA  . GLY A 1 13  ? -35.247 -3.510  4.791   1.00 44.78 13  A 1 
ATOM 96   C C   . GLY A 1 13  ? -33.823 -3.566  4.217   1.00 46.70 13  A 1 
ATOM 97   O O   . GLY A 1 13  ? -33.667 -3.627  3.001   1.00 44.98 13  A 1 
ATOM 98   N N   . LEU A 1 14  ? -32.809 -3.536  5.069   1.00 40.18 14  A 1 
ATOM 99   C CA  . LEU A 1 14  ? -31.405 -3.697  4.688   1.00 43.94 14  A 1 
ATOM 100  C C   . LEU A 1 14  ? -31.039 -5.188  4.632   1.00 45.23 14  A 1 
ATOM 101  O O   . LEU A 1 14  ? -31.517 -5.981  5.444   1.00 43.20 14  A 1 
ATOM 102  C CB  . LEU A 1 14  ? -30.516 -2.915  5.675   1.00 42.77 14  A 1 
ATOM 103  C CG  . LEU A 1 14  ? -30.647 -1.383  5.579   1.00 40.58 14  A 1 
ATOM 104  C CD1 . LEU A 1 14  ? -30.002 -0.725  6.800   1.00 36.93 14  A 1 
ATOM 105  C CD2 . LEU A 1 14  ? -29.967 -0.828  4.328   1.00 39.64 14  A 1 
ATOM 106  N N   . ASP A 1 15  ? -30.185 -5.557  3.673   1.00 47.77 15  A 1 
ATOM 107  C CA  . ASP A 1 15  ? -29.630 -6.906  3.552   1.00 51.41 15  A 1 
ATOM 108  C C   . ASP A 1 15  ? -28.861 -7.288  4.842   1.00 52.35 15  A 1 
ATOM 109  O O   . ASP A 1 15  ? -28.101 -6.459  5.353   1.00 50.96 15  A 1 
ATOM 110  C CB  . ASP A 1 15  ? -28.736 -6.946  2.296   1.00 50.25 15  A 1 
ATOM 111  C CG  . ASP A 1 15  ? -28.039 -8.287  2.064   1.00 46.37 15  A 1 
ATOM 112  O OD1 . ASP A 1 15  ? -28.611 -9.317  2.474   1.00 43.68 15  A 1 
ATOM 113  O OD2 . ASP A 1 15  ? -26.939 -8.262  1.498   1.00 43.27 15  A 1 
ATOM 114  N N   . PRO A 1 16  ? -29.031 -8.510  5.375   1.00 49.44 16  A 1 
ATOM 115  C CA  . PRO A 1 16  ? -28.325 -8.980  6.569   1.00 50.96 16  A 1 
ATOM 116  C C   . PRO A 1 16  ? -26.799 -8.806  6.527   1.00 52.96 16  A 1 
ATOM 117  O O   . PRO A 1 16  ? -26.204 -8.505  7.560   1.00 52.37 16  A 1 
ATOM 118  C CB  . PRO A 1 16  ? -28.707 -10.459 6.701   1.00 50.64 16  A 1 
ATOM 119  C CG  . PRO A 1 16  ? -30.086 -10.531 6.051   1.00 49.90 16  A 1 
ATOM 120  C CD  . PRO A 1 16  ? -29.996 -9.504  4.930   1.00 53.04 16  A 1 
ATOM 121  N N   . GLN A 1 17  ? -26.171 -8.943  5.358   1.00 53.83 17  A 1 
ATOM 122  C CA  . GLN A 1 17  ? -24.733 -8.694  5.191   1.00 55.47 17  A 1 
ATOM 123  C C   . GLN A 1 17  ? -24.394 -7.206  5.368   1.00 57.11 17  A 1 
ATOM 124  O O   . GLN A 1 17  ? -23.501 -6.861  6.137   1.00 54.83 17  A 1 
ATOM 125  C CB  . GLN A 1 17  ? -24.250 -9.211  3.824   1.00 54.35 17  A 1 
ATOM 126  C CG  . GLN A 1 17  ? -23.887 -10.696 3.883   1.00 49.88 17  A 1 
ATOM 127  C CD  . GLN A 1 17  ? -23.497 -11.270 2.527   1.00 45.84 17  A 1 
ATOM 128  O OE1 . GLN A 1 17  ? -24.124 -11.014 1.519   1.00 43.70 17  A 1 
ATOM 129  N NE2 . GLN A 1 17  ? -22.480 -12.094 2.442   1.00 40.92 17  A 1 
ATOM 130  N N   . SER A 1 18  ? -25.163 -6.309  4.750   1.00 48.72 18  A 1 
ATOM 131  C CA  . SER A 1 18  ? -24.983 -4.860  4.919   1.00 50.87 18  A 1 
ATOM 132  C C   . SER A 1 18  ? -25.154 -4.425  6.381   1.00 52.30 18  A 1 
ATOM 133  O O   . SER A 1 18  ? -24.413 -3.577  6.872   1.00 51.34 18  A 1 
ATOM 134  C CB  . SER A 1 18  ? -25.977 -4.098  4.045   1.00 50.00 18  A 1 
ATOM 135  O OG  . SER A 1 18  ? -25.824 -4.428  2.681   1.00 45.32 18  A 1 
ATOM 136  N N   . LEU A 1 19  ? -26.105 -5.036  7.092   1.00 49.74 19  A 1 
ATOM 137  C CA  . LEU A 1 19  ? -26.345 -4.796  8.518   1.00 50.86 19  A 1 
ATOM 138  C C   . LEU A 1 19  ? -25.188 -5.261  9.407   1.00 52.37 19  A 1 
ATOM 139  O O   . LEU A 1 19  ? -24.823 -4.557  10.347  1.00 50.53 19  A 1 
ATOM 140  C CB  . LEU A 1 19  ? -27.655 -5.503  8.914   1.00 48.71 19  A 1 
ATOM 141  C CG  . LEU A 1 19  ? -28.872 -4.600  8.679   1.00 44.83 19  A 1 
ATOM 142  C CD1 . LEU A 1 19  ? -30.129 -5.429  8.453   1.00 42.00 19  A 1 
ATOM 143  C CD2 . LEU A 1 19  ? -29.092 -3.700  9.887   1.00 42.57 19  A 1 
ATOM 144  N N   . PHE A 1 20  ? -24.575 -6.411  9.084   1.00 54.37 20  A 1 
ATOM 145  C CA  . PHE A 1 20  ? -23.413 -6.916  9.813   1.00 55.08 20  A 1 
ATOM 146  C C   . PHE A 1 20  ? -22.254 -5.907  9.786   1.00 56.22 20  A 1 
ATOM 147  O O   . PHE A 1 20  ? -21.662 -5.601  10.821  1.00 54.06 20  A 1 
ATOM 148  C CB  . PHE A 1 20  ? -23.016 -8.270  9.218   1.00 53.26 20  A 1 
ATOM 149  C CG  . PHE A 1 20  ? -21.892 -8.960  9.958   1.00 49.08 20  A 1 
ATOM 150  C CD1 . PHE A 1 20  ? -20.588 -8.960  9.431   1.00 46.09 20  A 1 
ATOM 151  C CD2 . PHE A 1 20  ? -22.151 -9.617  11.177  1.00 46.23 20  A 1 
ATOM 152  C CE1 . PHE A 1 20  ? -19.552 -9.615  10.118  1.00 41.47 20  A 1 
ATOM 153  C CE2 . PHE A 1 20  ? -21.112 -10.267 11.864  1.00 41.67 20  A 1 
ATOM 154  C CZ  . PHE A 1 20  ? -19.814 -10.267 11.333  1.00 42.63 20  A 1 
ATOM 155  N N   . TYR A 1 21  ? -22.001 -5.298  8.622   1.00 51.93 21  A 1 
ATOM 156  C CA  . TYR A 1 21  ? -20.948 -4.290  8.471   1.00 52.74 21  A 1 
ATOM 157  C C   . TYR A 1 21  ? -21.274 -2.922  9.085   1.00 54.16 21  A 1 
ATOM 158  O O   . TYR A 1 21  ? -20.349 -2.165  9.370   1.00 52.26 21  A 1 
ATOM 159  C CB  . TYR A 1 21  ? -20.617 -4.122  6.992   1.00 49.72 21  A 1 
ATOM 160  C CG  . TYR A 1 21  ? -19.791 -5.261  6.449   1.00 46.20 21  A 1 
ATOM 161  C CD1 . TYR A 1 21  ? -18.436 -5.379  6.814   1.00 43.26 21  A 1 
ATOM 162  C CD2 . TYR A 1 21  ? -20.382 -6.215  5.609   1.00 41.99 21  A 1 
ATOM 163  C CE1 . TYR A 1 21  ? -17.668 -6.455  6.337   1.00 38.35 21  A 1 
ATOM 164  C CE2 . TYR A 1 21  ? -19.620 -7.289  5.129   1.00 38.16 21  A 1 
ATOM 165  C CZ  . TYR A 1 21  ? -18.263 -7.410  5.492   1.00 39.37 21  A 1 
ATOM 166  O OH  . TYR A 1 21  ? -17.530 -8.443  5.014   1.00 36.66 21  A 1 
ATOM 167  N N   . VAL A 1 22  ? -22.537 -2.571  9.276   1.00 49.79 22  A 1 
ATOM 168  C CA  . VAL A 1 22  ? -22.945 -1.339  9.977   1.00 50.74 22  A 1 
ATOM 169  C C   . VAL A 1 22  ? -22.720 -1.457  11.488  1.00 52.76 22  A 1 
ATOM 170  O O   . VAL A 1 22  ? -22.426 -0.460  12.140  1.00 50.82 22  A 1 
ATOM 171  C CB  . VAL A 1 22  ? -24.411 -0.984  9.639   1.00 46.26 22  A 1 
ATOM 172  C CG1 . VAL A 1 22  ? -24.985 0.147   10.505  1.00 41.58 22  A 1 
ATOM 173  C CG2 . VAL A 1 22  ? -24.528 -0.506  8.183   1.00 41.07 22  A 1 
ATOM 174  N N   . ILE A 1 23  ? -22.821 -2.663  12.033  1.00 52.78 23  A 1 
ATOM 175  C CA  . ILE A 1 23  ? -22.661 -2.915  13.475  1.00 54.58 23  A 1 
ATOM 176  C C   . ILE A 1 23  ? -21.181 -2.989  13.881  1.00 57.29 23  A 1 
ATOM 177  O O   . ILE A 1 23  ? -20.828 -2.687  15.020  1.00 54.43 23  A 1 
ATOM 178  C CB  . ILE A 1 23  ? -23.446 -4.196  13.852  1.00 49.62 23  A 1 
ATOM 179  C CG1 . ILE A 1 23  ? -24.961 -3.967  13.630  1.00 45.08 23  A 1 
ATOM 180  C CG2 . ILE A 1 23  ? -23.203 -4.621  15.311  1.00 45.20 23  A 1 
ATOM 181  C CD1 . ILE A 1 23  ? -25.767 -5.267  13.593  1.00 41.50 23  A 1 
ATOM 182  N N   . LEU A 1 24  ? -20.303 -3.384  12.955  1.00 64.31 24  A 1 
ATOM 183  C CA  . LEU A 1 24  ? -18.871 -3.437  13.230  1.00 66.24 24  A 1 
ATOM 184  C C   . LEU A 1 24  ? -18.275 -2.023  13.215  1.00 70.28 24  A 1 
ATOM 185  O O   . LEU A 1 24  ? -18.265 -1.349  12.189  1.00 66.80 24  A 1 
ATOM 186  C CB  . LEU A 1 24  ? -18.183 -4.373  12.224  1.00 60.15 24  A 1 
ATOM 187  C CG  . LEU A 1 24  ? -18.505 -5.866  12.445  1.00 53.51 24  A 1 
ATOM 188  C CD1 . LEU A 1 24  ? -17.962 -6.677  11.268  1.00 50.33 24  A 1 
ATOM 189  C CD2 . LEU A 1 24  ? -17.883 -6.420  13.727  1.00 49.37 24  A 1 
ATOM 190  N N   . GLU A 1 25  ? -17.708 -1.605  14.343  1.00 78.12 25  A 1 
ATOM 191  C CA  . GLU A 1 25  ? -16.851 -0.417  14.351  1.00 82.12 25  A 1 
ATOM 192  C C   . GLU A 1 25  ? -15.691 -0.621  13.370  1.00 85.92 25  A 1 
ATOM 193  O O   . GLU A 1 25  ? -14.913 -1.580  13.481  1.00 84.54 25  A 1 
ATOM 194  C CB  . GLU A 1 25  ? -16.299 -0.123  15.752  1.00 75.42 25  A 1 
ATOM 195  C CG  . GLU A 1 25  ? -17.349 0.420   16.729  1.00 63.49 25  A 1 
ATOM 196  C CD  . GLU A 1 25  ? -16.723 0.864   18.066  1.00 59.05 25  A 1 
ATOM 197  O OE1 . GLU A 1 25  ? -17.444 1.512   18.851  1.00 52.15 25  A 1 
ATOM 198  O OE2 . GLU A 1 25  ? -15.525 0.557   18.298  1.00 51.30 25  A 1 
ATOM 199  N N   . LYS A 1 26  ? -15.576 0.282   12.395  1.00 87.16 26  A 1 
ATOM 200  C CA  . LYS A 1 26  ? -14.522 0.263   11.379  1.00 87.90 26  A 1 
ATOM 201  C C   . LYS A 1 26  ? -13.581 1.444   11.567  1.00 89.29 26  A 1 
ATOM 202  O O   . LYS A 1 26  ? -14.008 2.567   11.824  1.00 87.95 26  A 1 
ATOM 203  C CB  . LYS A 1 26  ? -15.117 0.277   9.961   1.00 85.07 26  A 1 
ATOM 204  C CG  . LYS A 1 26  ? -16.024 -0.919  9.629   1.00 80.24 26  A 1 
ATOM 205  C CD  . LYS A 1 26  ? -16.482 -0.802  8.172   1.00 80.20 26  A 1 
ATOM 206  C CE  . LYS A 1 26  ? -17.600 -1.770  7.818   1.00 73.29 26  A 1 
ATOM 207  N NZ  . LYS A 1 26  ? -17.999 -1.624  6.391   1.00 69.37 26  A 1 
ATOM 208  N N   . THR A 1 27  ? -12.305 1.189   11.364  1.00 91.35 27  A 1 
ATOM 209  C CA  . THR A 1 27  ? -11.266 2.211   11.304  1.00 92.19 27  A 1 
ATOM 210  C C   . THR A 1 27  ? -10.887 2.438   9.846   1.00 93.52 27  A 1 
ATOM 211  O O   . THR A 1 27  ? -10.559 1.487   9.139   1.00 93.29 27  A 1 
ATOM 212  C CB  . THR A 1 27  ? -10.053 1.786   12.137  1.00 90.92 27  A 1 
ATOM 213  O OG1 . THR A 1 27  ? -10.444 1.581   13.477  1.00 84.33 27  A 1 
ATOM 214  C CG2 . THR A 1 27  ? -8.973  2.857   12.155  1.00 84.47 27  A 1 
ATOM 215  N N   . LYS A 1 28  ? -10.932 3.687   9.389   1.00 93.83 28  A 1 
ATOM 216  C CA  . LYS A 1 28  ? -10.487 4.047   8.039   1.00 94.62 28  A 1 
ATOM 217  C C   . LYS A 1 28  ? -8.964  4.083   7.980   1.00 94.77 28  A 1 
ATOM 218  O O   . LYS A 1 28  ? -8.319  4.656   8.860   1.00 94.06 28  A 1 
ATOM 219  C CB  . LYS A 1 28  ? -11.121 5.376   7.616   1.00 94.29 28  A 1 
ATOM 220  C CG  . LYS A 1 28  ? -10.937 5.616   6.111   1.00 93.14 28  A 1 
ATOM 221  C CD  . LYS A 1 28  ? -11.656 6.908   5.707   1.00 91.01 28  A 1 
ATOM 222  C CE  . LYS A 1 28  ? -11.326 7.250   4.257   1.00 85.68 28  A 1 
ATOM 223  N NZ  . LYS A 1 28  ? -11.385 8.713   4.048   1.00 79.75 28  A 1 
ATOM 224  N N   . LEU A 1 29  ? -8.419  3.494   6.931   1.00 96.41 29  A 1 
ATOM 225  C CA  . LEU A 1 29  ? -6.984  3.355   6.714   1.00 96.50 29  A 1 
ATOM 226  C C   . LEU A 1 29  ? -6.532  4.125   5.477   1.00 96.68 29  A 1 
ATOM 227  O O   . LEU A 1 29  ? -7.270  4.275   4.505   1.00 96.11 29  A 1 
ATOM 228  C CB  . LEU A 1 29  ? -6.617  1.865   6.597   1.00 96.24 29  A 1 
ATOM 229  C CG  . LEU A 1 29  ? -6.995  1.005   7.814   1.00 95.26 29  A 1 
ATOM 230  C CD1 . LEU A 1 29  ? -6.584  -0.436  7.541   1.00 92.78 29  A 1 
ATOM 231  C CD2 . LEU A 1 29  ? -6.303  1.470   9.093   1.00 92.56 29  A 1 
ATOM 232  N N   . LYS A 1 30  ? -5.284  4.564   5.506   1.00 95.03 30  A 1 
ATOM 233  C CA  . LYS A 1 30  ? -4.539  5.080   4.356   1.00 94.03 30  A 1 
ATOM 234  C C   . LYS A 1 30  ? -3.280  4.251   4.145   1.00 94.43 30  A 1 
ATOM 235  O O   . LYS A 1 30  ? -2.764  3.650   5.082   1.00 93.27 30  A 1 
ATOM 236  C CB  . LYS A 1 30  ? -4.238  6.580   4.542   1.00 91.63 30  A 1 
ATOM 237  C CG  . LYS A 1 30  ? -3.309  6.865   5.737   1.00 86.08 30  A 1 
ATOM 238  C CD  . LYS A 1 30  ? -3.061  8.369   5.925   1.00 84.17 30  A 1 
ATOM 239  C CE  . LYS A 1 30  ? -2.174  8.581   7.159   1.00 73.60 30  A 1 
ATOM 240  N NZ  . LYS A 1 30  ? -1.971  10.018  7.471   1.00 65.99 30  A 1 
ATOM 241  N N   . ILE A 1 31  ? -2.767  4.254   2.919   1.00 95.16 31  A 1 
ATOM 242  C CA  . ILE A 1 31  ? -1.505  3.586   2.595   1.00 94.56 31  A 1 
ATOM 243  C C   . ILE A 1 31  ? -0.370  4.578   2.829   1.00 93.63 31  A 1 
ATOM 244  O O   . ILE A 1 31  ? -0.393  5.678   2.285   1.00 91.69 31  A 1 
ATOM 245  C CB  . ILE A 1 31  ? -1.554  3.033   1.161   1.00 93.83 31  A 1 
ATOM 246  C CG1 . ILE A 1 31  ? -2.621  1.917   1.113   1.00 91.13 31  A 1 
ATOM 247  C CG2 . ILE A 1 31  ? -0.181  2.491   0.729   1.00 90.63 31  A 1 
ATOM 248  C CD1 . ILE A 1 31  ? -3.102  1.592   -0.283  1.00 85.01 31  A 1 
ATOM 249  N N   . LEU A 1 32  ? 0.609   4.189   3.648   1.00 92.02 32  A 1 
ATOM 250  C CA  . LEU A 1 32  ? 1.828   4.975   3.847   1.00 90.40 32  A 1 
ATOM 251  C C   . LEU A 1 32  ? 2.892   4.639   2.806   1.00 90.21 32  A 1 
ATOM 252  O O   . LEU A 1 32  ? 3.590   5.530   2.338   1.00 86.40 32  A 1 
ATOM 253  C CB  . LEU A 1 32  ? 2.390   4.751   5.257   1.00 88.23 32  A 1 
ATOM 254  C CG  . LEU A 1 32  ? 1.553   5.340   6.402   1.00 83.01 32  A 1 
ATOM 255  C CD1 . LEU A 1 32  ? 2.332   5.155   7.707   1.00 78.06 32  A 1 
ATOM 256  C CD2 . LEU A 1 32  ? 1.273   6.836   6.227   1.00 77.53 32  A 1 
ATOM 257  N N   . GLY A 1 33  ? 3.016   3.366   2.444   1.00 91.02 33  A 1 
ATOM 258  C CA  . GLY A 1 33  ? 4.015   2.920   1.484   1.00 90.20 33  A 1 
ATOM 259  C C   . GLY A 1 33  ? 4.284   1.424   1.572   1.00 91.52 33  A 1 
ATOM 260  O O   . GLY A 1 33  ? 3.585   0.679   2.268   1.00 90.27 33  A 1 
ATOM 261  N N   . ILE A 1 34  ? 5.313   1.001   0.853   1.00 90.22 34  A 1 
ATOM 262  C CA  . ILE A 1 34  ? 5.787   -0.382  0.800   1.00 90.57 34  A 1 
ATOM 263  C C   . ILE A 1 34  ? 7.245   -0.397  1.234   1.00 89.11 34  A 1 
ATOM 264  O O   . ILE A 1 34  ? 8.032   0.431   0.784   1.00 84.99 34  A 1 
ATOM 265  C CB  . ILE A 1 34  ? 5.604   -0.980  -0.610  1.00 89.69 34  A 1 
ATOM 266  C CG1 . ILE A 1 34  ? 4.117   -0.964  -1.018  1.00 84.00 34  A 1 
ATOM 267  C CG2 . ILE A 1 34  ? 6.146   -2.427  -0.662  1.00 83.88 34  A 1 
ATOM 268  C CD1 . ILE A 1 34  ? 3.897   -1.320  -2.487  1.00 80.23 34  A 1 
ATOM 269  N N   . THR A 1 35  ? 7.611   -1.361  2.070   1.00 88.00 35  A 1 
ATOM 270  C CA  . THR A 1 35  ? 9.002   -1.615  2.443   1.00 86.09 35  A 1 
ATOM 271  C C   . THR A 1 35  ? 9.378   -3.062  2.146   1.00 86.05 35  A 1 
ATOM 272  O O   . THR A 1 35  ? 8.523   -3.948  2.102   1.00 83.70 35  A 1 
ATOM 273  C CB  . THR A 1 35  ? 9.262   -1.218  3.905   1.00 82.76 35  A 1 
ATOM 274  O OG1 . THR A 1 35  ? 10.645  -1.286  4.165   1.00 74.94 35  A 1 
ATOM 275  C CG2 . THR A 1 35  ? 8.557   -2.100  4.932   1.00 73.53 35  A 1 
ATOM 276  N N   . PHE A 1 36  ? 10.665  -3.313  1.912   1.00 76.93 36  A 1 
ATOM 277  C CA  . PHE A 1 36  ? 11.159  -4.668  1.689   1.00 73.45 36  A 1 
ATOM 278  C C   . PHE A 1 36  ? 11.166  -5.459  3.003   1.00 73.57 36  A 1 
ATOM 279  O O   . PHE A 1 36  ? 11.577  -4.942  4.042   1.00 68.25 36  A 1 
ATOM 280  C CB  . PHE A 1 36  ? 12.552  -4.605  1.054   1.00 68.23 36  A 1 
ATOM 281  C CG  . PHE A 1 36  ? 13.102  -5.973  0.702   1.00 61.11 36  A 1 
ATOM 282  C CD1 . PHE A 1 36  ? 14.096  -6.568  1.503   1.00 55.19 36  A 1 
ATOM 283  C CD2 . PHE A 1 36  ? 12.594  -6.666  -0.410  1.00 54.93 36  A 1 
ATOM 284  C CE1 . PHE A 1 36  ? 14.582  -7.848  1.185   1.00 47.68 36  A 1 
ATOM 285  C CE2 . PHE A 1 36  ? 13.079  -7.951  -0.724  1.00 48.56 36  A 1 
ATOM 286  C CZ  . PHE A 1 36  ? 14.074  -8.541  0.073   1.00 47.41 36  A 1 
ATOM 287  N N   . ASN A 1 37  ? 10.734  -6.719  2.959   1.00 68.38 37  A 1 
ATOM 288  C CA  . ASN A 1 37  ? 10.810  -7.602  4.111   1.00 65.72 37  A 1 
ATOM 289  C C   . ASN A 1 37  ? 12.182  -8.295  4.133   1.00 64.34 37  A 1 
ATOM 290  O O   . ASN A 1 37  ? 12.459  -9.172  3.315   1.00 60.67 37  A 1 
ATOM 291  C CB  . ASN A 1 37  ? 9.627   -8.581  4.087   1.00 61.66 37  A 1 
ATOM 292  C CG  . ASN A 1 37  ? 9.559   -9.443  5.337   1.00 56.10 37  A 1 
ATOM 293  O OD1 . ASN A 1 37  ? 10.500  -9.585  6.096   1.00 54.76 37  A 1 
ATOM 294  N ND2 . ASN A 1 37  ? 8.426   -10.045 5.610   1.00 52.71 37  A 1 
ATOM 295  N N   . GLN A 1 38  ? 13.029  -7.923  5.098   1.00 60.15 38  A 1 
ATOM 296  C CA  . GLN A 1 38  ? 14.383  -8.472  5.236   1.00 59.97 38  A 1 
ATOM 297  C C   . GLN A 1 38  ? 14.403  -9.927  5.736   1.00 60.67 38  A 1 
ATOM 298  O O   . GLN A 1 38  ? 15.382  -10.634 5.519   1.00 58.12 38  A 1 
ATOM 299  C CB  . GLN A 1 38  ? 15.199  -7.578  6.184   1.00 56.51 38  A 1 
ATOM 300  C CG  . GLN A 1 38  ? 15.424  -6.161  5.622   1.00 51.35 38  A 1 
ATOM 301  C CD  . GLN A 1 38  ? 16.286  -5.290  6.542   1.00 46.67 38  A 1 
ATOM 302  O OE1 . GLN A 1 38  ? 16.592  -5.631  7.672   1.00 45.05 38  A 1 
ATOM 303  N NE2 . GLN A 1 38  ? 16.708  -4.129  6.097   1.00 41.69 38  A 1 
ATOM 304  N N   . ILE A 1 39  ? 13.332  -10.382 6.391   1.00 63.23 39  A 1 
ATOM 305  C CA  . ILE A 1 39  ? 13.250  -11.721 6.999   1.00 63.87 39  A 1 
ATOM 306  C C   . ILE A 1 39  ? 12.780  -12.758 5.972   1.00 64.26 39  A 1 
ATOM 307  O O   . ILE A 1 39  ? 13.248  -13.894 5.964   1.00 59.68 39  A 1 
ATOM 308  C CB  . ILE A 1 39  ? 12.335  -11.677 8.247   1.00 61.38 39  A 1 
ATOM 309  C CG1 . ILE A 1 39  ? 12.863  -10.645 9.273   1.00 56.10 39  A 1 
ATOM 310  C CG2 . ILE A 1 39  ? 12.223  -13.069 8.892   1.00 57.06 39  A 1 
ATOM 311  C CD1 . ILE A 1 39  ? 11.948  -10.424 10.483  1.00 50.75 39  A 1 
ATOM 312  N N   . GLN A 1 40  ? 11.854  -12.378 5.086   1.00 59.25 40  A 1 
ATOM 313  C CA  . GLN A 1 40  ? 11.261  -13.273 4.099   1.00 64.99 40  A 1 
ATOM 314  C C   . GLN A 1 40  ? 11.613  -12.834 2.672   1.00 67.41 40  A 1 
ATOM 315  O O   . GLN A 1 40  ? 11.071  -11.861 2.145   1.00 65.02 40  A 1 
ATOM 316  C CB  . GLN A 1 40  ? 9.750   -13.359 4.348   1.00 62.72 40  A 1 
ATOM 317  C CG  . GLN A 1 40  ? 9.081   -14.411 3.455   1.00 55.00 40  A 1 
ATOM 318  C CD  . GLN A 1 40  ? 7.588   -14.569 3.729   1.00 50.59 40  A 1 
ATOM 319  O OE1 . GLN A 1 40  ? 7.023   -14.032 4.670   1.00 49.17 40  A 1 
ATOM 320  N NE2 . GLN A 1 40  ? 6.882   -15.319 2.911   1.00 46.04 40  A 1 
ATOM 321  N N   . ALA A 1 41  ? 12.499  -13.602 2.025   1.00 63.54 41  A 1 
ATOM 322  C CA  . ALA A 1 41  ? 12.897  -13.347 0.642   1.00 64.40 41  A 1 
ATOM 323  C C   . ALA A 1 41  ? 11.682  -13.342 -0.307  1.00 66.51 41  A 1 
ATOM 324  O O   . ALA A 1 41  ? 10.851  -14.247 -0.283  1.00 60.60 41  A 1 
ATOM 325  C CB  . ALA A 1 41  ? 13.939  -14.390 0.222   1.00 60.70 41  A 1 
ATOM 326  N N   . GLY A 1 42  ? 11.600  -12.324 -1.166  1.00 72.13 42  A 1 
ATOM 327  C CA  . GLY A 1 42  ? 10.504  -12.170 -2.128  1.00 73.13 42  A 1 
ATOM 328  C C   . GLY A 1 42  ? 9.187   -11.668 -1.533  1.00 77.85 42  A 1 
ATOM 329  O O   . GLY A 1 42  ? 8.169   -11.684 -2.228  1.00 73.39 42  A 1 
ATOM 330  N N   . ALA A 1 43  ? 9.199   -11.206 -0.276  1.00 79.74 43  A 1 
ATOM 331  C CA  . ALA A 1 43  ? 8.060   -10.572 0.368   1.00 81.46 43  A 1 
ATOM 332  C C   . ALA A 1 43  ? 8.316   -9.085  0.655   1.00 83.54 43  A 1 
ATOM 333  O O   . ALA A 1 43  ? 9.442   -8.644  0.886   1.00 80.34 43  A 1 
ATOM 334  C CB  . ALA A 1 43  ? 7.689   -11.361 1.627   1.00 76.91 43  A 1 
ATOM 335  N N   . TYR A 1 44  ? 7.240   -8.330  0.665   1.00 88.95 44  A 1 
ATOM 336  C CA  . TYR A 1 44  ? 7.202   -6.914  0.997   1.00 90.14 44  A 1 
ATOM 337  C C   . TYR A 1 44  ? 6.191   -6.682  2.113   1.00 91.31 44  A 1 
ATOM 338  O O   . TYR A 1 44  ? 5.234   -7.443  2.268   1.00 89.76 44  A 1 
ATOM 339  C CB  . TYR A 1 44  ? 6.853   -6.094  -0.249  1.00 89.35 44  A 1 
ATOM 340  C CG  . TYR A 1 44  ? 7.919   -6.111  -1.325  1.00 88.61 44  A 1 
ATOM 341  C CD1 . TYR A 1 44  ? 8.797   -5.018  -1.464  1.00 83.74 44  A 1 
ATOM 342  C CD2 . TYR A 1 44  ? 8.048   -7.222  -2.181  1.00 84.39 44  A 1 
ATOM 343  C CE1 . TYR A 1 44  ? 9.795   -5.031  -2.454  1.00 82.61 44  A 1 
ATOM 344  C CE2 . TYR A 1 44  ? 9.052   -7.244  -3.168  1.00 82.32 44  A 1 
ATOM 345  C CZ  . TYR A 1 44  ? 9.926   -6.145  -3.306  1.00 83.76 44  A 1 
ATOM 346  O OH  . TYR A 1 44  ? 10.898  -6.160  -4.260  1.00 81.67 44  A 1 
ATOM 347  N N   . ALA A 1 45  ? 6.388   -5.626  2.889   1.00 91.46 45  A 1 
ATOM 348  C CA  . ALA A 1 45  ? 5.413   -5.158  3.858   1.00 91.27 45  A 1 
ATOM 349  C C   . ALA A 1 45  ? 4.741   -3.893  3.318   1.00 91.84 45  A 1 
ATOM 350  O O   . ALA A 1 45  ? 5.383   -2.860  3.142   1.00 90.60 45  A 1 
ATOM 351  C CB  . ALA A 1 45  ? 6.099   -4.955  5.211   1.00 89.48 45  A 1 
ATOM 352  N N   . LEU A 1 46  ? 3.443   -3.987  3.051   1.00 93.64 46  A 1 
ATOM 353  C CA  . LEU A 1 46  ? 2.583   -2.842  2.791   1.00 93.83 46  A 1 
ATOM 354  C C   . LEU A 1 46  ? 2.167   -2.239  4.133   1.00 94.14 46  A 1 
ATOM 355  O O   . LEU A 1 46  ? 1.557   -2.928  4.950   1.00 93.36 46  A 1 
ATOM 356  C CB  . LEU A 1 46  ? 1.379   -3.322  1.974   1.00 93.69 46  A 1 
ATOM 357  C CG  . LEU A 1 46  ? 0.334   -2.235  1.706   1.00 92.34 46  A 1 
ATOM 358  C CD1 . LEU A 1 46  ? 0.846   -1.166  0.751   1.00 88.66 46  A 1 
ATOM 359  C CD2 . LEU A 1 46  ? -0.895  -2.887  1.074   1.00 88.47 46  A 1 
ATOM 360  N N   . ILE A 1 47  ? 2.478   -0.973  4.355   1.00 93.50 47  A 1 
ATOM 361  C CA  . ILE A 1 47  ? 2.184   -0.283  5.609   1.00 92.86 47  A 1 
ATOM 362  C C   . ILE A 1 47  ? 0.890   0.510   5.455   1.00 93.81 47  A 1 
ATOM 363  O O   . ILE A 1 47  ? 0.829   1.496   4.715   1.00 93.59 47  A 1 
ATOM 364  C CB  . ILE A 1 47  ? 3.369   0.591   6.066   1.00 91.16 47  A 1 
ATOM 365  C CG1 . ILE A 1 47  ? 4.729   -0.156  6.062   1.00 88.54 47  A 1 
ATOM 366  C CG2 . ILE A 1 47  ? 3.080   1.161   7.463   1.00 88.58 47  A 1 
ATOM 367  C CD1 . ILE A 1 47  ? 4.773   -1.450  6.882   1.00 80.54 47  A 1 
ATOM 368  N N   . LEU A 1 48  ? -0.140  0.081   6.173   1.00 94.76 48  A 1 
ATOM 369  C CA  . LEU A 1 48  ? -1.371  0.838   6.356   1.00 94.83 48  A 1 
ATOM 370  C C   . LEU A 1 48  ? -1.286  1.671   7.637   1.00 94.46 48  A 1 
ATOM 371  O O   . LEU A 1 48  ? -0.697  1.254   8.627   1.00 93.95 48  A 1 
ATOM 372  C CB  . LEU A 1 48  ? -2.590  -0.096  6.379   1.00 95.32 48  A 1 
ATOM 373  C CG  . LEU A 1 48  ? -2.750  -1.014  5.157   1.00 94.30 48  A 1 
ATOM 374  C CD1 . LEU A 1 48  ? -4.066  -1.781  5.284   1.00 91.20 48  A 1 
ATOM 375  C CD2 . LEU A 1 48  ? -2.788  -0.231  3.847   1.00 91.10 48  A 1 
ATOM 376  N N   . ALA A 1 49  ? -1.901  2.842   7.620   1.00 93.17 49  A 1 
ATOM 377  C CA  . ALA A 1 49  ? -2.012  3.722   8.770   1.00 92.65 49  A 1 
ATOM 378  C C   . ALA A 1 49  ? -3.467  4.080   9.032   1.00 93.35 49  A 1 
ATOM 379  O O   . ALA A 1 49  ? -4.237  4.281   8.096   1.00 93.03 49  A 1 
ATOM 380  C CB  . ALA A 1 49  ? -1.186  4.984   8.527   1.00 90.54 49  A 1 
ATOM 381  N N   . GLU A 1 50  ? -3.814  4.230   10.291  1.00 93.49 50  A 1 
ATOM 382  C CA  . GLU A 1 50  ? -5.058  4.884   10.676  1.00 92.67 50  A 1 
ATOM 383  C C   . GLU A 1 50  ? -5.092  6.318   10.116  1.00 91.97 50  A 1 
ATOM 384  O O   . GLU A 1 50  ? -4.113  7.064   10.202  1.00 89.65 50  A 1 
ATOM 385  C CB  . GLU A 1 50  ? -5.148  4.840   12.201  1.00 89.93 50  A 1 
ATOM 386  C CG  . GLU A 1 50  ? -6.458  5.435   12.732  1.00 84.38 50  A 1 
ATOM 387  C CD  . GLU A 1 50  ? -6.629  5.151   14.227  1.00 86.57 50  A 1 
ATOM 388  O OE1 . GLU A 1 50  ? -7.784  4.996   14.671  1.00 79.38 50  A 1 
ATOM 389  O OE2 . GLU A 1 50  ? -5.623  4.947   14.940  1.00 80.69 50  A 1 
ATOM 390  N N   . GLU A 1 51  ? -6.213  6.715   9.491   1.00 91.12 51  A 1 
ATOM 391  C CA  . GLU A 1 51  ? -6.308  8.028   8.836   1.00 89.51 51  A 1 
ATOM 392  C C   . GLU A 1 51  ? -6.183  9.183   9.845   1.00 87.50 51  A 1 
ATOM 393  O O   . GLU A 1 51  ? -5.541  10.196  9.547   1.00 81.18 51  A 1 
ATOM 394  C CB  . GLU A 1 51  ? -7.621  8.105   8.028   1.00 87.50 51  A 1 
ATOM 395  C CG  . GLU A 1 51  ? -7.723  9.383   7.168   1.00 81.26 51  A 1 
ATOM 396  C CD  . GLU A 1 51  ? -8.992  9.399   6.290   1.00 79.73 51  A 1 
ATOM 397  O OE1 . GLU A 1 51  ? -8.894  9.509   5.050   1.00 72.45 51  A 1 
ATOM 398  O OE2 . GLU A 1 51  ? -10.115 9.295   6.828   1.00 73.66 51  A 1 
ATOM 399  N N   . LYS A 1 52  ? -6.752  8.997   11.038  1.00 88.70 52  A 1 
ATOM 400  C CA  . LYS A 1 52  ? -6.803  9.980   12.133  1.00 87.14 52  A 1 
ATOM 401  C C   . LYS A 1 52  ? -6.229  9.406   13.430  1.00 86.75 52  A 1 
ATOM 402  O O   . LYS A 1 52  ? -6.864  9.504   14.475  1.00 79.96 52  A 1 
ATOM 403  C CB  . LYS A 1 52  ? -8.242  10.483  12.327  1.00 84.53 52  A 1 
ATOM 404  C CG  . LYS A 1 52  ? -8.816  11.206  11.107  1.00 81.12 52  A 1 
ATOM 405  C CD  . LYS A 1 52  ? -10.209 11.738  11.465  1.00 74.88 52  A 1 
ATOM 406  C CE  . LYS A 1 52  ? -10.816 12.460  10.263  1.00 70.47 52  A 1 
ATOM 407  N NZ  . LYS A 1 52  ? -12.163 12.980  10.592  1.00 61.03 52  A 1 
ATOM 408  N N   . GLY A 1 53  ? -5.050  8.793   13.345  1.00 87.98 53  A 1 
ATOM 409  C CA  . GLY A 1 53  ? -4.417  8.174   14.507  1.00 88.02 53  A 1 
ATOM 410  C C   . GLY A 1 53  ? -2.954  7.816   14.272  1.00 89.48 53  A 1 
ATOM 411  O O   . GLY A 1 53  ? -2.392  8.036   13.193  1.00 87.27 53  A 1 
ATOM 412  N N   . ASN A 1 54  ? -2.347  7.246   15.300  1.00 89.50 54  A 1 
ATOM 413  C CA  . ASN A 1 54  ? -0.934  6.876   15.338  1.00 89.54 54  A 1 
ATOM 414  C C   . ASN A 1 54  ? -0.704  5.377   15.075  1.00 90.41 54  A 1 
ATOM 415  O O   . ASN A 1 54  ? 0.443   4.937   15.028  1.00 88.40 54  A 1 
ATOM 416  C CB  . ASN A 1 54  ? -0.348  7.326   16.690  1.00 86.52 54  A 1 
ATOM 417  C CG  . ASN A 1 54  ? -0.982  6.645   17.892  1.00 79.91 54  A 1 
ATOM 418  O OD1 . ASN A 1 54  ? -2.087  6.125   17.812  1.00 68.28 54  A 1 
ATOM 419  N ND2 . ASN A 1 54  ? -0.326  6.646   19.026  1.00 71.31 54  A 1 
ATOM 420  N N   . ARG A 1 55  ? -1.774  4.590   14.849  1.00 91.37 55  A 1 
ATOM 421  C CA  . ARG A 1 55  ? -1.646  3.150   14.622  1.00 91.74 55  A 1 
ATOM 422  C C   . ARG A 1 55  ? -1.214  2.816   13.200  1.00 92.00 55  A 1 
ATOM 423  O O   . ARG A 1 55  ? -1.639  3.452   12.230  1.00 91.18 55  A 1 
ATOM 424  C CB  . ARG A 1 55  ? -2.941  2.430   15.027  1.00 91.12 55  A 1 
ATOM 425  C CG  . ARG A 1 55  ? -3.206  2.564   16.540  1.00 89.36 55  A 1 
ATOM 426  C CD  . ARG A 1 55  ? -4.477  1.837   16.962  1.00 88.33 55  A 1 
ATOM 427  N NE  . ARG A 1 55  ? -5.692  2.521   16.471  1.00 82.54 55  A 1 
ATOM 428  C CZ  . ARG A 1 55  ? -6.928  2.084   16.613  1.00 80.70 55  A 1 
ATOM 429  N NH1 . ARG A 1 55  ? -7.200  0.951   17.205  1.00 74.84 55  A 1 
ATOM 430  N NH2 . ARG A 1 55  ? -7.922  2.787   16.162  1.00 70.04 55  A 1 
ATOM 431  N N   . ARG A 1 56  ? -0.378  1.773   13.071  1.00 92.84 56  A 1 
ATOM 432  C CA  . ARG A 1 56  ? 0.140   1.242   11.800  1.00 92.66 56  A 1 
ATOM 433  C C   . ARG A 1 56  ? -0.084  -0.264  11.734  1.00 93.85 56  A 1 
ATOM 434  O O   . ARG A 1 56  ? 0.105   -0.951  12.732  1.00 92.76 56  A 1 
ATOM 435  C CB  . ARG A 1 56  ? 1.641   1.556   11.652  1.00 90.28 56  A 1 
ATOM 436  C CG  . ARG A 1 56  ? 2.000   3.045   11.743  1.00 84.33 56  A 1 
ATOM 437  C CD  . ARG A 1 56  ? 1.449   3.853   10.562  1.00 80.05 56  A 1 
ATOM 438  N NE  . ARG A 1 56  ? 1.772   5.284   10.705  1.00 74.02 56  A 1 
ATOM 439  C CZ  . ARG A 1 56  ? 1.022   6.207   11.302  1.00 66.07 56  A 1 
ATOM 440  N NH1 . ARG A 1 56  ? -0.150  5.941   11.800  1.00 59.37 56  A 1 
ATOM 441  N NH2 . ARG A 1 56  ? 1.458   7.426   11.422  1.00 57.91 56  A 1 
ATOM 442  N N   . VAL A 1 57  ? -0.450  -0.770  10.559  1.00 93.61 57  A 1 
ATOM 443  C CA  . VAL A 1 57  ? -0.661  -2.199  10.314  1.00 94.33 57  A 1 
ATOM 444  C C   . VAL A 1 57  ? 0.214   -2.629  9.144   1.00 94.51 57  A 1 
ATOM 445  O O   . VAL A 1 57  ? -0.032  -2.197  8.012   1.00 93.62 57  A 1 
ATOM 446  C CB  . VAL A 1 57  ? -2.144  -2.523  10.047  1.00 94.19 57  A 1 
ATOM 447  C CG1 . VAL A 1 57  ? -2.345  -4.020  9.795   1.00 91.23 57  A 1 
ATOM 448  C CG2 . VAL A 1 57  ? -3.020  -2.119  11.235  1.00 91.26 57  A 1 
ATOM 449  N N   . PRO A 1 58  ? 1.237   -3.462  9.378   1.00 93.21 58  A 1 
ATOM 450  C CA  . PRO A 1 58  ? 1.998   -4.079  8.302   1.00 92.80 58  A 1 
ATOM 451  C C   . PRO A 1 58  ? 1.226   -5.271  7.718   1.00 93.61 58  A 1 
ATOM 452  O O   . PRO A 1 58  ? 0.787   -6.160  8.444   1.00 92.79 58  A 1 
ATOM 453  C CB  . PRO A 1 58  ? 3.324   -4.488  8.945   1.00 90.81 58  A 1 
ATOM 454  C CG  . PRO A 1 58  ? 2.939   -4.799  10.392  1.00 88.31 58  A 1 
ATOM 455  C CD  . PRO A 1 58  ? 1.791   -3.837  10.679  1.00 91.65 58  A 1 
ATOM 456  N N   . ILE A 1 59  ? 1.097   -5.320  6.394   1.00 93.75 59  A 1 
ATOM 457  C CA  . ILE A 1 59  ? 0.520   -6.457  5.668   1.00 94.19 59  A 1 
ATOM 458  C C   . ILE A 1 59  ? 1.592   -7.041  4.757   1.00 94.11 59  A 1 
ATOM 459  O O   . ILE A 1 59  ? 2.119   -6.345  3.889   1.00 92.57 59  A 1 
ATOM 460  C CB  . ILE A 1 59  ? -0.752  -6.057  4.888   1.00 94.20 59  A 1 
ATOM 461  C CG1 . ILE A 1 59  ? -1.783  -5.446  5.865   1.00 92.64 59  A 1 
ATOM 462  C CG2 . ILE A 1 59  ? -1.322  -7.280  4.144   1.00 92.61 59  A 1 
ATOM 463  C CD1 . ILE A 1 59  ? -3.158  -5.177  5.261   1.00 87.78 59  A 1 
ATOM 464  N N   . ILE A 1 60  ? 1.904   -8.327  4.935   1.00 92.53 60  A 1 
ATOM 465  C CA  . ILE A 1 60  ? 2.868   -9.018  4.079   1.00 91.89 60  A 1 
ATOM 466  C C   . ILE A 1 60  ? 2.219   -9.337  2.732   1.00 92.19 60  A 1 
ATOM 467  O O   . ILE A 1 60  ? 1.158   -9.953  2.673   1.00 91.15 60  A 1 
ATOM 468  C CB  . ILE A 1 60  ? 3.449   -10.267 4.774   1.00 90.27 60  A 1 
ATOM 469  C CG1 . ILE A 1 60  ? 4.059   -9.949  6.162   1.00 86.56 60  A 1 
ATOM 470  C CG2 . ILE A 1 60  ? 4.501   -10.936 3.878   1.00 85.70 60  A 1 
ATOM 471  C CD1 . ILE A 1 60  ? 5.141   -8.854  6.172   1.00 77.22 60  A 1 
ATOM 472  N N   . ILE A 1 61  ? 2.877   -8.920  1.648   1.00 92.34 61  A 1 
ATOM 473  C CA  . ILE A 1 61  ? 2.425   -9.107  0.268   1.00 92.47 61  A 1 
ATOM 474  C C   . ILE A 1 61  ? 3.557   -9.673  -0.595  1.00 91.94 61  A 1 
ATOM 475  O O   . ILE A 1 61  ? 4.737   -9.520  -0.279  1.00 90.31 61  A 1 
ATOM 476  C CB  . ILE A 1 61  ? 1.843   -7.799  -0.311  1.00 92.27 61  A 1 
ATOM 477  C CG1 . ILE A 1 61  ? 2.893   -6.673  -0.413  1.00 91.13 61  A 1 
ATOM 478  C CG2 . ILE A 1 61  ? 0.625   -7.337  0.514   1.00 90.51 61  A 1 
ATOM 479  C CD1 . ILE A 1 61  ? 2.384   -5.422  -1.149  1.00 90.52 61  A 1 
ATOM 480  N N   . GLY A 1 62  ? 3.199   -10.346 -1.695  1.00 91.04 62  A 1 
ATOM 481  C CA  . GLY A 1 62  ? 4.173   -10.884 -2.642  1.00 90.11 62  A 1 
ATOM 482  C C   . GLY A 1 62  ? 4.756   -9.813  -3.569  1.00 91.06 62  A 1 
ATOM 483  O O   . GLY A 1 62  ? 4.246   -8.697  -3.677  1.00 90.53 62  A 1 
ATOM 484  N N   . THR A 1 63  ? 5.817   -10.175 -4.291  1.00 90.36 63  A 1 
ATOM 485  C CA  . THR A 1 63  ? 6.493   -9.283  -5.251  1.00 90.33 63  A 1 
ATOM 486  C C   . THR A 1 63  ? 5.562   -8.723  -6.340  1.00 90.82 63  A 1 
ATOM 487  O O   . THR A 1 63  ? 5.630   -7.519  -6.582  1.00 90.26 63  A 1 
ATOM 488  C CB  . THR A 1 63  ? 7.702   -9.988  -5.890  1.00 88.51 63  A 1 
ATOM 489  O OG1 . THR A 1 63  ? 8.571   -10.451 -4.885  1.00 83.74 63  A 1 
ATOM 490  C CG2 . THR A 1 63  ? 8.515   -9.078  -6.804  1.00 83.37 63  A 1 
ATOM 491  N N   . PRO A 1 64  ? 4.671   -9.524  -6.991  1.00 91.26 64  A 1 
ATOM 492  C CA  . PRO A 1 64  ? 3.789   -8.994  -8.037  1.00 91.02 64  A 1 
ATOM 493  C C   . PRO A 1 64  ? 2.820   -7.925  -7.519  1.00 91.86 64  A 1 
ATOM 494  O O   . PRO A 1 64  ? 2.622   -6.892  -8.160  1.00 90.74 64  A 1 
ATOM 495  C CB  . PRO A 1 64  ? 3.036   -10.211 -8.595  1.00 89.22 64  A 1 
ATOM 496  C CG  . PRO A 1 64  ? 3.925   -11.397 -8.239  1.00 86.30 64  A 1 
ATOM 497  C CD  . PRO A 1 64  ? 4.509   -10.968 -6.892  1.00 89.65 64  A 1 
ATOM 498  N N   . GLU A 1 65  ? 2.244   -8.149  -6.333  1.00 91.80 65  A 1 
ATOM 499  C CA  . GLU A 1 65  ? 1.313   -7.220  -5.701  1.00 91.58 65  A 1 
ATOM 500  C C   . GLU A 1 65  ? 2.030   -5.942  -5.254  1.00 92.78 65  A 1 
ATOM 501  O O   . GLU A 1 65  ? 1.551   -4.842  -5.530  1.00 92.18 65  A 1 
ATOM 502  C CB  . GLU A 1 65  ? 0.616   -7.890  -4.504  1.00 89.92 65  A 1 
ATOM 503  C CG  . GLU A 1 65  ? -0.282  -9.078  -4.878  1.00 82.42 65  A 1 
ATOM 504  C CD  . GLU A 1 65  ? 0.442   -10.410 -5.135  1.00 78.24 65  A 1 
ATOM 505  O OE1 . GLU A 1 65  ? -0.261  -11.370 -5.533  1.00 70.04 65  A 1 
ATOM 506  O OE2 . GLU A 1 65  ? 1.677   -10.498 -4.927  1.00 69.78 65  A 1 
ATOM 507  N N   . ALA A 1 66  ? 3.213   -6.076  -4.645  1.00 92.13 66  A 1 
ATOM 508  C CA  . ALA A 1 66  ? 4.043   -4.944  -4.256  1.00 92.54 66  A 1 
ATOM 509  C C   . ALA A 1 66  ? 4.424   -4.085  -5.468  1.00 92.86 66  A 1 
ATOM 510  O O   . ALA A 1 66  ? 4.270   -2.863  -5.431  1.00 92.29 66  A 1 
ATOM 511  C CB  . ALA A 1 66  ? 5.285   -5.466  -3.530  1.00 92.09 66  A 1 
ATOM 512  N N   . GLN A 1 67  ? 4.839   -4.715  -6.575  1.00 93.08 67  A 1 
ATOM 513  C CA  . GLN A 1 67  ? 5.154   -4.011  -7.815  1.00 92.57 67  A 1 
ATOM 514  C C   . GLN A 1 67  ? 3.935   -3.270  -8.378  1.00 93.35 67  A 1 
ATOM 515  O O   . GLN A 1 67  ? 4.038   -2.107  -8.770  1.00 92.77 67  A 1 
ATOM 516  C CB  . GLN A 1 67  ? 5.714   -5.020  -8.827  1.00 90.23 67  A 1 
ATOM 517  C CG  . GLN A 1 67  ? 6.184   -4.323  -10.113 1.00 78.44 67  A 1 
ATOM 518  C CD  . GLN A 1 67  ? 6.728   -5.294  -11.161 1.00 72.98 67  A 1 
ATOM 519  O OE1 . GLN A 1 67  ? 6.649   -6.505  -11.066 1.00 67.74 67  A 1 
ATOM 520  N NE2 . GLN A 1 67  ? 7.290   -4.785  -12.234 1.00 62.49 67  A 1 
ATOM 521  N N   . SER A 1 68  ? 2.766   -3.923  -8.405  1.00 93.47 68  A 1 
ATOM 522  C CA  . SER A 1 68  ? 1.525   -3.307  -8.892  1.00 94.00 68  A 1 
ATOM 523  C C   . SER A 1 68  ? 1.114   -2.077  -8.078  1.00 94.83 68  A 1 
ATOM 524  O O   . SER A 1 68  ? 0.645   -1.089  -8.652  1.00 94.36 68  A 1 
ATOM 525  C CB  . SER A 1 68  ? 0.400   -4.346  -8.859  1.00 93.71 68  A 1 
ATOM 526  O OG  . SER A 1 68  ? -0.812  -3.751  -9.279  1.00 88.56 68  A 1 
ATOM 527  N N   . ILE A 1 69  ? 1.267   -2.136  -6.752  1.00 94.65 69  A 1 
ATOM 528  C CA  . ILE A 1 69  ? 0.962   -1.021  -5.851  1.00 94.66 69  A 1 
ATOM 529  C C   . ILE A 1 69  ? 2.009   0.088   -6.005  1.00 94.78 69  A 1 
ATOM 530  O O   . ILE A 1 69  ? 1.627   1.243   -6.175  1.00 93.98 69  A 1 
ATOM 531  C CB  . ILE A 1 69  ? 0.815   -1.533  -4.400  1.00 94.48 69  A 1 
ATOM 532  C CG1 . ILE A 1 69  ? -0.436  -2.436  -4.264  1.00 93.18 69  A 1 
ATOM 533  C CG2 . ILE A 1 69  ? 0.714   -0.357  -3.415  1.00 93.32 69  A 1 
ATOM 534  C CD1 . ILE A 1 69  ? -0.502  -3.227  -2.947  1.00 90.23 69  A 1 
ATOM 535  N N   . ALA A 1 70  ? 3.305   -0.242  -6.027  1.00 92.88 70  A 1 
ATOM 536  C CA  . ALA A 1 70  ? 4.391   0.732   -6.180  1.00 91.95 70  A 1 
ATOM 537  C C   . ALA A 1 70  ? 4.280   1.520   -7.494  1.00 91.79 70  A 1 
ATOM 538  O O   . ALA A 1 70  ? 4.321   2.747   -7.474  1.00 90.94 70  A 1 
ATOM 539  C CB  . ALA A 1 70  ? 5.735   0.001   -6.088  1.00 91.23 70  A 1 
ATOM 540  N N   . ILE A 1 71  ? 4.031   0.833   -8.624  1.00 93.17 71  A 1 
ATOM 541  C CA  . ILE A 1 71  ? 3.813   1.475   -9.932  1.00 92.40 71  A 1 
ATOM 542  C C   . ILE A 1 71  ? 2.715   2.534   -9.844  1.00 92.19 71  A 1 
ATOM 543  O O   . ILE A 1 71  ? 2.852   3.614   -10.413 1.00 90.93 71  A 1 
ATOM 544  C CB  . ILE A 1 71  ? 3.487   0.399   -11.001 1.00 92.06 71  A 1 
ATOM 545  C CG1 . ILE A 1 71  ? 4.788   -0.337  -11.397 1.00 89.85 71  A 1 
ATOM 546  C CG2 . ILE A 1 71  ? 2.819   0.986   -12.258 1.00 89.40 71  A 1 
ATOM 547  C CD1 . ILE A 1 71  ? 4.562   -1.590  -12.254 1.00 84.68 71  A 1 
ATOM 548  N N   . PHE A 1 72  ? 1.618   2.234   -9.129  1.00 92.97 72  A 1 
ATOM 549  C CA  . PHE A 1 72  ? 0.515   3.176   -8.976  1.00 92.49 72  A 1 
ATOM 550  C C   . PHE A 1 72  ? 0.874   4.344   -8.045  1.00 92.70 72  A 1 
ATOM 551  O O   . PHE A 1 72  ? 0.628   5.498   -8.400  1.00 91.35 72  A 1 
ATOM 552  C CB  . PHE A 1 72  ? -0.732  2.424   -8.503  1.00 92.34 72  A 1 
ATOM 553  C CG  . PHE A 1 72  ? -1.961  3.300   -8.528  1.00 91.82 72  A 1 
ATOM 554  C CD1 . PHE A 1 72  ? -2.302  4.076   -7.408  1.00 87.71 72  A 1 
ATOM 555  C CD2 . PHE A 1 72  ? -2.735  3.379   -9.698  1.00 88.58 72  A 1 
ATOM 556  C CE1 . PHE A 1 72  ? -3.420  4.927   -7.458  1.00 86.57 72  A 1 
ATOM 557  C CE2 . PHE A 1 72  ? -3.855  4.227   -9.747  1.00 86.85 72  A 1 
ATOM 558  C CZ  . PHE A 1 72  ? -4.196  5.002   -8.626  1.00 88.33 72  A 1 
ATOM 559  N N   . LEU A 1 73  ? 1.485   4.072   -6.885  1.00 91.84 73  A 1 
ATOM 560  C CA  . LEU A 1 73  ? 1.889   5.098   -5.912  1.00 91.00 73  A 1 
ATOM 561  C C   . LEU A 1 73  ? 2.922   6.075   -6.492  1.00 91.13 73  A 1 
ATOM 562  O O   . LEU A 1 73  ? 2.853   7.272   -6.228  1.00 88.92 73  A 1 
ATOM 563  C CB  . LEU A 1 73  ? 2.451   4.422   -4.647  1.00 90.98 73  A 1 
ATOM 564  C CG  . LEU A 1 73  ? 1.424   3.666   -3.786  1.00 89.59 73  A 1 
ATOM 565  C CD1 . LEU A 1 73  ? 2.142   2.993   -2.610  1.00 86.17 73  A 1 
ATOM 566  C CD2 . LEU A 1 73  ? 0.341   4.585   -3.217  1.00 86.52 73  A 1 
ATOM 567  N N   . GLU A 1 74  ? 3.838   5.580   -7.322  1.00 87.46 74  A 1 
ATOM 568  C CA  . GLU A 1 74  ? 4.865   6.384   -8.000  1.00 86.23 74  A 1 
ATOM 569  C C   . GLU A 1 74  ? 4.371   7.027   -9.309  1.00 87.06 74  A 1 
ATOM 570  O O   . GLU A 1 74  ? 5.130   7.703   -10.004 1.00 84.43 74  A 1 
ATOM 571  C CB  . GLU A 1 74  ? 6.111   5.523   -8.237  1.00 84.84 74  A 1 
ATOM 572  C CG  . GLU A 1 74  ? 6.791   5.095   -6.924  1.00 80.13 74  A 1 
ATOM 573  C CD  . GLU A 1 74  ? 8.053   4.245   -7.149  1.00 73.64 74  A 1 
ATOM 574  O OE1 . GLU A 1 74  ? 8.624   3.788   -6.135  1.00 67.56 74  A 1 
ATOM 575  O OE2 . GLU A 1 74  ? 8.448   4.054   -8.326  1.00 66.45 74  A 1 
ATOM 576  N N   . ASN A 1 75  ? 3.085   6.844   -9.652  1.00 86.38 75  A 1 
ATOM 577  C CA  . ASN A 1 75  ? 2.470   7.353   -10.882 1.00 87.08 75  A 1 
ATOM 578  C C   . ASN A 1 75  ? 3.232   6.936   -12.159 1.00 87.65 75  A 1 
ATOM 579  O O   . ASN A 1 75  ? 3.303   7.688   -13.150 1.00 84.87 75  A 1 
ATOM 580  C CB  . ASN A 1 75  ? 2.235   8.861   -10.725 1.00 85.63 75  A 1 
ATOM 581  C CG  . ASN A 1 75  ? 1.292   9.447   -11.748 1.00 80.08 75  A 1 
ATOM 582  O OD1 . ASN A 1 75  ? 0.353   8.843   -12.244 1.00 74.25 75  A 1 
ATOM 583  N ND2 . ASN A 1 75  ? 1.488   10.699  -12.086 1.00 72.93 75  A 1 
ATOM 584  N N   . LEU A 1 76  ? 3.813   5.733   -12.155 1.00 89.05 76  A 1 
ATOM 585  C CA  . LEU A 1 76  ? 4.504   5.153   -13.299 1.00 87.86 76  A 1 
ATOM 586  C C   . LEU A 1 76  ? 3.492   4.653   -14.335 1.00 87.93 76  A 1 
ATOM 587  O O   . LEU A 1 76  ? 2.396   4.193   -14.015 1.00 86.34 76  A 1 
ATOM 588  C CB  . LEU A 1 76  ? 5.457   4.035   -12.848 1.00 87.76 76  A 1 
ATOM 589  C CG  . LEU A 1 76  ? 6.549   4.473   -11.849 1.00 84.05 76  A 1 
ATOM 590  C CD1 . LEU A 1 76  ? 7.369   3.254   -11.425 1.00 79.12 76  A 1 
ATOM 591  C CD2 . LEU A 1 76  ? 7.503   5.501   -12.457 1.00 79.21 76  A 1 
ATOM 592  N N   . ARG A 1 77  ? 3.869   4.710   -15.614 1.00 89.03 77  A 1 
ATOM 593  C CA  . ARG A 1 77  ? 3.036   4.268   -16.738 1.00 88.72 77  A 1 
ATOM 594  C C   . ARG A 1 77  ? 3.677   3.060   -17.420 1.00 90.30 77  A 1 
ATOM 595  O O   . ARG A 1 77  ? 4.566   3.249   -18.256 1.00 86.88 77  A 1 
ATOM 596  C CB  . ARG A 1 77  ? 2.781   5.425   -17.710 1.00 86.05 77  A 1 
ATOM 597  C CG  . ARG A 1 77  ? 1.943   6.528   -17.054 1.00 78.99 77  A 1 
ATOM 598  C CD  . ARG A 1 77  ? 1.591   7.600   -18.083 1.00 72.71 77  A 1 
ATOM 599  N NE  . ARG A 1 77  ? 0.811   8.686   -17.472 1.00 66.78 77  A 1 
ATOM 600  C CZ  . ARG A 1 77  ? 0.275   9.713   -18.099 1.00 58.78 77  A 1 
ATOM 601  N NH1 . ARG A 1 77  ? 0.382   9.871   -19.388 1.00 55.44 77  A 1 
ATOM 602  N NH2 . ARG A 1 77  ? -0.383  10.618  -17.426 1.00 53.90 77  A 1 
ATOM 603  N N   . PRO A 1 78  ? 3.262   1.831   -17.084 1.00 90.29 78  A 1 
ATOM 604  C CA  . PRO A 1 78  ? 3.766   0.648   -17.761 1.00 90.48 78  A 1 
ATOM 605  C C   . PRO A 1 78  ? 3.344   0.652   -19.242 1.00 92.08 78  A 1 
ATOM 606  O O   . PRO A 1 78  ? 2.300   1.210   -19.595 1.00 91.07 78  A 1 
ATOM 607  C CB  . PRO A 1 78  ? 3.203   -0.541  -16.976 1.00 88.17 78  A 1 
ATOM 608  C CG  . PRO A 1 78  ? 1.899   0.004   -16.399 1.00 84.81 78  A 1 
ATOM 609  C CD  . PRO A 1 78  ? 2.231   1.471   -16.120 1.00 88.21 78  A 1 
ATOM 610  N N   . PRO A 1 79  ? 4.117   0.003   -20.141 1.00 90.68 79  A 1 
ATOM 611  C CA  . PRO A 1 79  ? 3.838   0.001   -21.583 1.00 90.38 79  A 1 
ATOM 612  C C   . PRO A 1 79  ? 2.536   -0.728  -21.953 1.00 90.97 79  A 1 
ATOM 613  O O   . PRO A 1 79  ? 2.036   -0.592  -23.074 1.00 87.55 79  A 1 
ATOM 614  C CB  . PRO A 1 79  ? 5.058   -0.679  -22.215 1.00 89.58 79  A 1 
ATOM 615  C CG  . PRO A 1 79  ? 5.584   -1.581  -21.101 1.00 86.86 79  A 1 
ATOM 616  C CD  . PRO A 1 79  ? 5.312   -0.761  -19.843 1.00 89.75 79  A 1 
ATOM 617  N N   . ARG A 1 80  ? 1.999   -1.537  -21.025 1.00 92.22 80  A 1 
ATOM 618  C CA  . ARG A 1 80  ? 0.713   -2.233  -21.132 1.00 92.41 80  A 1 
ATOM 619  C C   . ARG A 1 80  ? -0.004  -2.163  -19.785 1.00 93.40 80  A 1 
ATOM 620  O O   . ARG A 1 80  ? 0.683   -2.207  -18.765 1.00 91.65 80  A 1 
ATOM 621  C CB  . ARG A 1 80  ? 0.923   -3.699  -21.547 1.00 90.38 80  A 1 
ATOM 622  C CG  . ARG A 1 80  ? 1.554   -3.832  -22.941 1.00 84.84 80  A 1 
ATOM 623  C CD  . ARG A 1 80  ? 1.680   -5.303  -23.326 1.00 80.64 80  A 1 
ATOM 624  N NE  . ARG A 1 80  ? 2.373   -5.451  -24.624 1.00 72.70 80  A 1 
ATOM 625  C CZ  . ARG A 1 80  ? 2.821   -6.576  -25.147 1.00 67.88 80  A 1 
ATOM 626  N NH1 . ARG A 1 80  ? 2.668   -7.723  -24.548 1.00 59.49 80  A 1 
ATOM 627  N NH2 . ARG A 1 80  ? 3.445   -6.564  -26.294 1.00 57.92 80  A 1 
ATOM 628  N N   . PRO A 1 81  ? -1.343  -2.100  -19.771 1.00 93.07 81  A 1 
ATOM 629  C CA  . PRO A 1 81  ? -2.107  -2.130  -18.531 1.00 93.07 81  A 1 
ATOM 630  C C   . PRO A 1 81  ? -1.821  -3.402  -17.727 1.00 93.78 81  A 1 
ATOM 631  O O   . PRO A 1 81  ? -1.731  -4.496  -18.297 1.00 92.13 81  A 1 
ATOM 632  C CB  . PRO A 1 81  ? -3.582  -2.054  -18.938 1.00 91.28 81  A 1 
ATOM 633  C CG  . PRO A 1 81  ? -3.545  -1.442  -20.333 1.00 87.95 81  A 1 
ATOM 634  C CD  . PRO A 1 81  ? -2.235  -1.961  -20.914 1.00 91.69 81  A 1 
ATOM 635  N N   . LEU A 1 82  ? -1.709  -3.255  -16.400 1.00 93.04 82  A 1 
ATOM 636  C CA  . LEU A 1 82  ? -1.669  -4.391  -15.487 1.00 93.24 82  A 1 
ATOM 637  C C   . LEU A 1 82  ? -3.071  -5.003  -15.345 1.00 94.15 82  A 1 
ATOM 638  O O   . LEU A 1 82  ? -4.075  -4.377  -15.685 1.00 93.81 82  A 1 
ATOM 639  C CB  . LEU A 1 82  ? -1.104  -3.947  -14.126 1.00 92.57 82  A 1 
ATOM 640  C CG  . LEU A 1 82  ? 0.330   -3.388  -14.171 1.00 90.07 82  A 1 
ATOM 641  C CD1 . LEU A 1 82  ? 0.741   -2.961  -12.763 1.00 83.98 82  A 1 
ATOM 642  C CD2 . LEU A 1 82  ? 1.345   -4.420  -14.668 1.00 83.67 82  A 1 
ATOM 643  N N   . THR A 1 83  ? -3.151  -6.220  -14.790 1.00 94.88 83  A 1 
ATOM 644  C CA  . THR A 1 83  ? -4.442  -6.894  -14.558 1.00 95.20 83  A 1 
ATOM 645  C C   . THR A 1 83  ? -5.407  -6.033  -13.739 1.00 95.61 83  A 1 
ATOM 646  O O   . THR A 1 83  ? -6.584  -5.943  -14.076 1.00 95.23 83  A 1 
ATOM 647  C CB  . THR A 1 83  ? -4.220  -8.233  -13.840 1.00 94.03 83  A 1 
ATOM 648  O OG1 . THR A 1 83  ? -3.273  -8.989  -14.560 1.00 87.96 83  A 1 
ATOM 649  C CG2 . THR A 1 83  ? -5.492  -9.070  -13.739 1.00 85.18 83  A 1 
ATOM 650  N N   . HIS A 1 84  ? -4.897  -5.336  -12.710 1.00 96.12 84  A 1 
ATOM 651  C CA  . HIS A 1 84  ? -5.703  -4.421  -11.901 1.00 96.32 84  A 1 
ATOM 652  C C   . HIS A 1 84  ? -6.217  -3.219  -12.711 1.00 96.76 84  A 1 
ATOM 653  O O   . HIS A 1 84  ? -7.370  -2.830  -12.561 1.00 96.25 84  A 1 
ATOM 654  C CB  . HIS A 1 84  ? -4.869  -3.947  -10.703 1.00 95.61 84  A 1 
ATOM 655  C CG  . HIS A 1 84  ? -4.373  -5.062  -9.821  1.00 94.60 84  A 1 
ATOM 656  N ND1 . HIS A 1 84  ? -3.098  -5.593  -9.797  1.00 86.96 84  A 1 
ATOM 657  C CD2 . HIS A 1 84  ? -5.110  -5.732  -8.887  1.00 88.28 84  A 1 
ATOM 658  C CE1 . HIS A 1 84  ? -3.073  -6.558  -8.861  1.00 88.15 84  A 1 
ATOM 659  N NE2 . HIS A 1 84  ? -4.272  -6.676  -8.287  1.00 88.74 84  A 1 
ATOM 660  N N   . ASP A 1 85  ? -5.411  -2.664  -13.630 1.00 96.10 85  A 1 
ATOM 661  C CA  . ASP A 1 85  ? -5.827  -1.542  -14.489 1.00 96.21 85  A 1 
ATOM 662  C C   . ASP A 1 85  ? -6.903  -1.982  -15.493 1.00 97.02 85  A 1 
ATOM 663  O O   . ASP A 1 85  ? -7.881  -1.263  -15.736 1.00 96.69 85  A 1 
ATOM 664  C CB  . ASP A 1 85  ? -4.617  -0.967  -15.251 1.00 95.35 85  A 1 
ATOM 665  C CG  . ASP A 1 85  ? -3.441  -0.594  -14.344 1.00 93.85 85  A 1 
ATOM 666  O OD1 . ASP A 1 85  ? -3.668  0.007   -13.271 1.00 90.77 85  A 1 
ATOM 667  O OD2 . ASP A 1 85  ? -2.308  -0.994  -14.689 1.00 90.64 85  A 1 
ATOM 668  N N   . LEU A 1 86  ? -6.752  -3.191  -16.053 1.00 96.31 86  A 1 
ATOM 669  C CA  . LEU A 1 86  ? -7.755  -3.809  -16.921 1.00 96.52 86  A 1 
ATOM 670  C C   . LEU A 1 86  ? -9.070  -4.045  -16.169 1.00 97.16 86  A 1 
ATOM 671  O O   . LEU A 1 86  ? -10.138 -3.754  -16.707 1.00 97.07 86  A 1 
ATOM 672  C CB  . LEU A 1 86  ? -7.186  -5.119  -17.491 1.00 95.82 86  A 1 
ATOM 673  C CG  . LEU A 1 86  ? -8.160  -5.872  -18.421 1.00 85.81 86  A 1 
ATOM 674  C CD1 . LEU A 1 86  ? -8.495  -5.069  -19.677 1.00 81.30 86  A 1 
ATOM 675  C CD2 . LEU A 1 86  ? -7.540  -7.201  -18.844 1.00 83.59 86  A 1 
ATOM 676  N N   . PHE A 1 87  ? -8.996  -4.526  -14.925 1.00 96.93 87  A 1 
ATOM 677  C CA  . PHE A 1 87  ? -10.175 -4.746  -14.090 1.00 97.18 87  A 1 
ATOM 678  C C   . PHE A 1 87  ? -10.921 -3.437  -13.802 1.00 97.52 87  A 1 
ATOM 679  O O   . PHE A 1 87  ? -12.134 -3.375  -13.998 1.00 97.46 87  A 1 
ATOM 680  C CB  . PHE A 1 87  ? -9.761  -5.468  -12.806 1.00 96.77 87  A 1 
ATOM 681  C CG  . PHE A 1 87  ? -10.944 -5.971  -12.007 1.00 95.58 87  A 1 
ATOM 682  C CD1 . PHE A 1 87  ? -11.522 -5.170  -11.010 1.00 91.85 87  A 1 
ATOM 683  C CD2 . PHE A 1 87  ? -11.482 -7.240  -12.275 1.00 92.89 87  A 1 
ATOM 684  C CE1 . PHE A 1 87  ? -12.629 -5.638  -10.278 1.00 90.27 87  A 1 
ATOM 685  C CE2 . PHE A 1 87  ? -12.586 -7.711  -11.544 1.00 90.40 87  A 1 
ATOM 686  C CZ  . PHE A 1 87  ? -13.160 -6.909  -10.541 1.00 90.79 87  A 1 
ATOM 687  N N   . ILE A 1 88  ? -10.215 -2.366  -13.440 1.00 97.36 88  A 1 
ATOM 688  C CA  . ILE A 1 88  ? -10.832 -1.043  -13.243 1.00 97.35 88  A 1 
ATOM 689  C C   . ILE A 1 88  ? -11.478 -0.529  -14.535 1.00 97.70 88  A 1 
ATOM 690  O O   . ILE A 1 88  ? -12.598 -0.021  -14.505 1.00 97.53 88  A 1 
ATOM 691  C CB  . ILE A 1 88  ? -9.801  -0.038  -12.686 1.00 96.73 88  A 1 
ATOM 692  C CG1 . ILE A 1 88  ? -9.329  -0.426  -11.268 1.00 94.99 88  A 1 
ATOM 693  C CG2 . ILE A 1 88  ? -10.341 1.406   -12.690 1.00 95.42 88  A 1 
ATOM 694  C CD1 . ILE A 1 88  ? -10.406 -0.489  -10.180 1.00 89.87 88  A 1 
ATOM 695  N N   . SER A 1 89  ? -10.809 -0.703  -15.688 1.00 97.04 89  A 1 
ATOM 696  C CA  . SER A 1 89  ? -11.380 -0.325  -16.987 1.00 96.93 89  A 1 
ATOM 697  C C   . SER A 1 89  ? -12.666 -1.106  -17.288 1.00 97.57 89  A 1 
ATOM 698  O O   . SER A 1 89  ? -13.637 -0.543  -17.792 1.00 97.47 89  A 1 
ATOM 699  C CB  . SER A 1 89  ? -10.370 -0.567  -18.114 1.00 96.37 89  A 1 
ATOM 700  O OG  . SER A 1 89  ? -9.156  0.124   -17.883 1.00 90.08 89  A 1 
ATOM 701  N N   . PHE A 1 90  ? -12.703 -2.393  -16.944 1.00 97.37 90  A 1 
ATOM 702  C CA  . PHE A 1 90  ? -13.901 -3.217  -17.077 1.00 97.56 90  A 1 
ATOM 703  C C   . PHE A 1 90  ? -15.042 -2.729  -16.173 1.00 97.87 90  A 1 
ATOM 704  O O   . PHE A 1 90  ? -16.165 -2.588  -16.655 1.00 97.73 90  A 1 
ATOM 705  C CB  . PHE A 1 90  ? -13.550 -4.686  -16.801 1.00 97.30 90  A 1 
ATOM 706  C CG  . PHE A 1 90  ? -14.767 -5.588  -16.764 1.00 95.67 90  A 1 
ATOM 707  C CD1 . PHE A 1 90  ? -15.330 -5.963  -15.530 1.00 90.50 90  A 1 
ATOM 708  C CD2 . PHE A 1 90  ? -15.376 -6.000  -17.962 1.00 92.07 90  A 1 
ATOM 709  C CE1 . PHE A 1 90  ? -16.492 -6.753  -15.499 1.00 89.52 90  A 1 
ATOM 710  C CE2 . PHE A 1 90  ? -16.538 -6.788  -17.931 1.00 89.60 90  A 1 
ATOM 711  C CZ  . PHE A 1 90  ? -17.097 -7.167  -16.698 1.00 89.13 90  A 1 
ATOM 712  N N   . LEU A 1 91  ? -14.764 -2.414  -14.901 1.00 97.82 91  A 1 
ATOM 713  C CA  . LEU A 1 91  ? -15.769 -1.855  -13.986 1.00 97.78 91  A 1 
ATOM 714  C C   . LEU A 1 91  ? -16.383 -0.565  -14.541 1.00 97.96 91  A 1 
ATOM 715  O O   . LEU A 1 91  ? -17.602 -0.414  -14.535 1.00 97.73 91  A 1 
ATOM 716  C CB  . LEU A 1 91  ? -15.151 -1.579  -12.604 1.00 97.55 91  A 1 
ATOM 717  C CG  . LEU A 1 91  ? -14.737 -2.811  -11.783 1.00 96.44 91  A 1 
ATOM 718  C CD1 . LEU A 1 91  ? -14.128 -2.323  -10.466 1.00 94.06 91  A 1 
ATOM 719  C CD2 . LEU A 1 91  ? -15.914 -3.731  -11.466 1.00 94.07 91  A 1 
ATOM 720  N N   . GLN A 1 92  ? -15.558 0.330   -15.091 1.00 97.73 92  A 1 
ATOM 721  C CA  . GLN A 1 92  ? -16.020 1.577   -15.707 1.00 97.30 92  A 1 
ATOM 722  C C   . GLN A 1 92  ? -16.939 1.320   -16.908 1.00 97.61 92  A 1 
ATOM 723  O O   . GLN A 1 92  ? -17.997 1.937   -17.013 1.00 97.22 92  A 1 
ATOM 724  C CB  . GLN A 1 92  ? -14.808 2.410   -16.146 1.00 96.84 92  A 1 
ATOM 725  C CG  . GLN A 1 92  ? -14.036 2.999   -14.954 1.00 93.86 92  A 1 
ATOM 726  C CD  . GLN A 1 92  ? -12.735 3.678   -15.374 1.00 91.05 92  A 1 
ATOM 727  O OE1 . GLN A 1 92  ? -12.279 3.621   -16.507 1.00 86.80 92  A 1 
ATOM 728  N NE2 . GLN A 1 92  ? -12.070 4.357   -14.466 1.00 84.30 92  A 1 
ATOM 729  N N   . LEU A 1 93  ? -16.575 0.385   -17.798 1.00 97.72 93  A 1 
ATOM 730  C CA  . LEU A 1 93  ? -17.408 0.004   -18.950 1.00 97.72 93  A 1 
ATOM 731  C C   . LEU A 1 93  ? -18.731 -0.650  -18.529 1.00 97.80 93  A 1 
ATOM 732  O O   . LEU A 1 93  ? -19.741 -0.480  -19.209 1.00 97.13 93  A 1 
ATOM 733  C CB  . LEU A 1 93  ? -16.616 -0.953  -19.856 1.00 97.62 93  A 1 
ATOM 734  C CG  . LEU A 1 93  ? -15.456 -0.298  -20.625 1.00 94.93 93  A 1 
ATOM 735  C CD1 . LEU A 1 93  ? -14.631 -1.389  -21.313 1.00 90.40 93  A 1 
ATOM 736  C CD2 . LEU A 1 93  ? -15.948 0.677   -21.696 1.00 90.97 93  A 1 
ATOM 737  N N   . ALA A 1 94  ? -18.724 -1.382  -17.423 1.00 97.61 94  A 1 
ATOM 738  C CA  . ALA A 1 94  ? -19.907 -2.019  -16.855 1.00 97.33 94  A 1 
ATOM 739  C C   . ALA A 1 94  ? -20.757 -1.079  -15.974 1.00 97.49 94  A 1 
ATOM 740  O O   . ALA A 1 94  ? -21.794 -1.507  -15.479 1.00 96.53 94  A 1 
ATOM 741  C CB  . ALA A 1 94  ? -19.446 -3.274  -16.104 1.00 96.89 94  A 1 
ATOM 742  N N   . ASN A 1 95  ? -20.346 0.182   -15.789 1.00 97.48 95  A 1 
ATOM 743  C CA  . ASN A 1 95  ? -20.944 1.147   -14.858 1.00 97.37 95  A 1 
ATOM 744  C C   . ASN A 1 95  ? -21.035 0.623   -13.413 1.00 97.40 95  A 1 
ATOM 745  O O   . ASN A 1 95  ? -22.009 0.885   -12.708 1.00 95.99 95  A 1 
ATOM 746  C CB  . ASN A 1 95  ? -22.287 1.675   -15.393 1.00 96.56 95  A 1 
ATOM 747  C CG  . ASN A 1 95  ? -22.159 2.330   -16.749 1.00 91.26 95  A 1 
ATOM 748  O OD1 . ASN A 1 95  ? -21.494 3.335   -16.930 1.00 81.99 95  A 1 
ATOM 749  N ND2 . ASN A 1 95  ? -22.803 1.784   -17.750 1.00 81.52 95  A 1 
ATOM 750  N N   . ILE A 1 96  ? -20.019 -0.111  -12.981 1.00 97.95 96  A 1 
ATOM 751  C CA  . ILE A 1 96  ? -19.902 -0.624  -11.615 1.00 98.05 96  A 1 
ATOM 752  C C   . ILE A 1 96  ? -18.838 0.190   -10.880 1.00 98.18 96  A 1 
ATOM 753  O O   . ILE A 1 96  ? -17.740 0.411   -11.387 1.00 97.64 96  A 1 
ATOM 754  C CB  . ILE A 1 96  ? -19.598 -2.138  -11.615 1.00 97.72 96  A 1 
ATOM 755  C CG1 . ILE A 1 96  ? -20.744 -2.925  -12.295 1.00 95.98 96  A 1 
ATOM 756  C CG2 . ILE A 1 96  ? -19.384 -2.654  -10.179 1.00 95.96 96  A 1 
ATOM 757  C CD1 . ILE A 1 96  ? -20.444 -4.411  -12.524 1.00 92.08 96  A 1 
ATOM 758  N N   . VAL A 1 97  ? -19.147 0.612   -9.663  1.00 98.14 97  A 1 
ATOM 759  C CA  . VAL A 1 97  ? -18.242 1.391   -8.809  1.00 98.00 97  A 1 
ATOM 760  C C   . VAL A 1 97  ? -17.779 0.531   -7.641  1.00 98.14 97  A 1 
ATOM 761  O O   . VAL A 1 97  ? -18.606 -0.061  -6.956  1.00 97.52 97  A 1 
ATOM 762  C CB  . VAL A 1 97  ? -18.927 2.683   -8.327  1.00 97.06 97  A 1 
ATOM 763  C CG1 . VAL A 1 97  ? -18.005 3.518   -7.428  1.00 91.12 97  A 1 
ATOM 764  C CG2 . VAL A 1 97  ? -19.340 3.564   -9.518  1.00 91.83 97  A 1 
ATOM 765  N N   . LEU A 1 98  ? -16.470 0.495   -7.379  1.00 98.18 98  A 1 
ATOM 766  C CA  . LEU A 1 98  ? -15.945 -0.026  -6.116  1.00 98.16 98  A 1 
ATOM 767  C C   . LEU A 1 98  ? -16.192 1.018   -5.021  1.00 97.96 98  A 1 
ATOM 768  O O   . LEU A 1 98  ? -15.565 2.072   -5.001  1.00 97.27 98  A 1 
ATOM 769  C CB  . LEU A 1 98  ? -14.459 -0.387  -6.272  1.00 98.02 98  A 1 
ATOM 770  C CG  . LEU A 1 98  ? -13.795 -0.901  -4.975  1.00 97.53 98  A 1 
ATOM 771  C CD1 . LEU A 1 98  ? -14.457 -2.161  -4.422  1.00 95.59 98  A 1 
ATOM 772  C CD2 . LEU A 1 98  ? -12.326 -1.231  -5.251  1.00 95.62 98  A 1 
ATOM 773  N N   . LYS A 1 99  ? -17.143 0.728   -4.145  1.00 97.24 99  A 1 
ATOM 774  C CA  . LYS A 1 99  ? -17.616 1.632   -3.088  1.00 96.07 99  A 1 
ATOM 775  C C   . LYS A 1 99  ? -16.646 1.684   -1.913  1.00 96.38 99  A 1 
ATOM 776  O O   . LYS A 1 99  ? -16.305 2.769   -1.458  1.00 94.99 99  A 1 
ATOM 777  C CB  . LYS A 1 99  ? -19.015 1.149   -2.667  1.00 93.25 99  A 1 
ATOM 778  C CG  . LYS A 1 99  ? -19.702 2.022   -1.607  1.00 82.71 99  A 1 
ATOM 779  C CD  . LYS A 1 99  ? -21.036 1.347   -1.266  1.00 81.73 99  A 1 
ATOM 780  C CE  . LYS A 1 99  ? -21.828 2.045   -0.165  1.00 70.73 99  A 1 
ATOM 781  N NZ  . LYS A 1 99  ? -23.053 1.252   0.121   1.00 65.64 99  A 1 
ATOM 782  N N   . GLU A 1 100 ? -16.213 0.522   -1.424  1.00 95.32 100 A 1 
ATOM 783  C CA  . GLU A 1 100 ? -15.246 0.403   -0.326  1.00 94.73 100 A 1 
ATOM 784  C C   . GLU A 1 100 ? -14.620 -0.993  -0.262  1.00 95.47 100 A 1 
ATOM 785  O O   . GLU A 1 100 ? -15.135 -1.953  -0.836  1.00 94.95 100 A 1 
ATOM 786  C CB  . GLU A 1 100 ? -15.884 0.784   1.025   1.00 91.86 100 A 1 
ATOM 787  C CG  . GLU A 1 100 ? -17.076 -0.076  1.467   1.00 88.50 100 A 1 
ATOM 788  C CD  . GLU A 1 100 ? -17.653 0.375   2.821   1.00 88.06 100 A 1 
ATOM 789  O OE1 . GLU A 1 100 ? -17.920 -0.502  3.679   1.00 81.87 100 A 1 
ATOM 790  O OE2 . GLU A 1 100 ? -17.815 1.601   3.033   1.00 82.52 100 A 1 
ATOM 791  N N   . VAL A 1 101 ? -13.508 -1.099  0.460   1.00 95.93 101 A 1 
ATOM 792  C CA  . VAL A 1 101 ? -12.848 -2.354  0.827   1.00 96.10 101 A 1 
ATOM 793  C C   . VAL A 1 101 ? -12.861 -2.497  2.339   1.00 95.72 101 A 1 
ATOM 794  O O   . VAL A 1 101 ? -12.423 -1.595  3.053   1.00 95.12 101 A 1 
ATOM 795  C CB  . VAL A 1 101 ? -11.414 -2.403  0.276   1.00 96.08 101 A 1 
ATOM 796  C CG1 . VAL A 1 101 ? -10.610 -3.580  0.842   1.00 94.34 101 A 1 
ATOM 797  C CG2 . VAL A 1 101 ? -11.441 -2.533  -1.252  1.00 94.39 101 A 1 
ATOM 798  N N   . ASN A 1 102 ? -13.310 -3.642  2.832   1.00 93.93 102 A 1 
ATOM 799  C CA  . ASN A 1 102 ? -13.356 -3.974  4.251   1.00 92.96 102 A 1 
ATOM 800  C C   . ASN A 1 102 ? -12.419 -5.141  4.563   1.00 93.20 102 A 1 
ATOM 801  O O   . ASN A 1 102 ? -12.644 -6.262  4.107   1.00 92.32 102 A 1 
ATOM 802  C CB  . ASN A 1 102 ? -14.802 -4.305  4.650   1.00 91.00 102 A 1 
ATOM 803  C CG  . ASN A 1 102 ? -15.713 -3.101  4.541   1.00 83.54 102 A 1 
ATOM 804  O OD1 . ASN A 1 102 ? -15.485 -2.062  5.148   1.00 75.74 102 A 1 
ATOM 805  N ND2 . ASN A 1 102 ? -16.791 -3.205  3.804   1.00 73.57 102 A 1 
ATOM 806  N N   . ILE A 1 103 ? -11.415 -4.912  5.400   1.00 93.89 103 A 1 
ATOM 807  C CA  . ILE A 1 103 ? -10.595 -5.966  6.012   1.00 94.15 103 A 1 
ATOM 808  C C   . ILE A 1 103 ? -11.325 -6.414  7.285   1.00 93.36 103 A 1 
ATOM 809  O O   . ILE A 1 103 ? -11.286 -5.734  8.312   1.00 92.25 103 A 1 
ATOM 810  C CB  . ILE A 1 103 ? -9.158  -5.471  6.278   1.00 94.91 103 A 1 
ATOM 811  C CG1 . ILE A 1 103 ? -8.505  -4.894  4.997   1.00 94.43 103 A 1 
ATOM 812  C CG2 . ILE A 1 103 ? -8.327  -6.642  6.838   1.00 94.25 103 A 1 
ATOM 813  C CD1 . ILE A 1 103 ? -7.164  -4.186  5.233   1.00 92.45 103 A 1 
ATOM 814  N N   . TYR A 1 104 ? -12.039 -7.528  7.183   1.00 91.30 104 A 1 
ATOM 815  C CA  . TYR A 1 104 ? -13.037 -7.915  8.185   1.00 88.89 104 A 1 
ATOM 816  C C   . TYR A 1 104 ? -12.610 -9.077  9.081   1.00 88.02 104 A 1 
ATOM 817  O O   . TYR A 1 104 ? -13.209 -9.283  10.138  1.00 86.13 104 A 1 
ATOM 818  C CB  . TYR A 1 104 ? -14.371 -8.222  7.482   1.00 86.90 104 A 1 
ATOM 819  C CG  . TYR A 1 104 ? -14.383 -9.524  6.698   1.00 85.95 104 A 1 
ATOM 820  C CD1 . TYR A 1 104 ? -14.030 -9.544  5.335   1.00 83.88 104 A 1 
ATOM 821  C CD2 . TYR A 1 104 ? -14.743 -10.724 7.342   1.00 84.40 104 A 1 
ATOM 822  C CE1 . TYR A 1 104 ? -14.043 -10.757 4.616   1.00 81.20 104 A 1 
ATOM 823  C CE2 . TYR A 1 104 ? -14.751 -11.939 6.626   1.00 81.95 104 A 1 
ATOM 824  C CZ  . TYR A 1 104 ? -14.405 -11.958 5.261   1.00 82.37 104 A 1 
ATOM 825  O OH  . TYR A 1 104 ? -14.427 -13.131 4.571   1.00 79.19 104 A 1 
ATOM 826  N N   . LYS A 1 105 ? -11.590 -9.836  8.687   1.00 89.65 105 A 1 
ATOM 827  C CA  . LYS A 1 105 ? -11.108 -11.001 9.438   1.00 89.66 105 A 1 
ATOM 828  C C   . LYS A 1 105 ? -9.588  -11.091 9.390   1.00 91.07 105 A 1 
ATOM 829  O O   . LYS A 1 105 ? -8.982  -10.827 8.356   1.00 90.92 105 A 1 
ATOM 830  C CB  . LYS A 1 105 ? -11.790 -12.271 8.884   1.00 87.52 105 A 1 
ATOM 831  C CG  . LYS A 1 105 ? -11.549 -13.516 9.749   1.00 82.06 105 A 1 
ATOM 832  C CD  . LYS A 1 105 ? -12.207 -14.762 9.132   1.00 79.98 105 A 1 
ATOM 833  C CE  . LYS A 1 105 ? -11.960 -15.942 10.076  1.00 71.46 105 A 1 
ATOM 834  N NZ  . LYS A 1 105 ? -12.253 -17.263 9.474   1.00 65.81 105 A 1 
ATOM 835  N N   . TYR A 1 106 ? -8.986  -11.495 10.515  1.00 91.85 106 A 1 
ATOM 836  C CA  . TYR A 1 106 ? -7.582  -11.876 10.628  1.00 92.25 106 A 1 
ATOM 837  C C   . TYR A 1 106 ? -7.507  -13.229 11.331  1.00 92.44 106 A 1 
ATOM 838  O O   . TYR A 1 106 ? -8.001  -13.375 12.445  1.00 91.16 106 A 1 
ATOM 839  C CB  . TYR A 1 106 ? -6.813  -10.794 11.388  1.00 92.01 106 A 1 
ATOM 840  C CG  . TYR A 1 106 ? -5.340  -11.100 11.566  1.00 91.77 106 A 1 
ATOM 841  C CD1 . TYR A 1 106 ? -4.823  -11.398 12.846  1.00 87.58 106 A 1 
ATOM 842  C CD2 . TYR A 1 106 ? -4.479  -11.072 10.456  1.00 88.57 106 A 1 
ATOM 843  C CE1 . TYR A 1 106 ? -3.448  -11.635 13.013  1.00 87.94 106 A 1 
ATOM 844  C CE2 . TYR A 1 106 ? -3.102  -11.314 10.618  1.00 87.78 106 A 1 
ATOM 845  C CZ  . TYR A 1 106 ? -2.582  -11.584 11.899  1.00 89.65 106 A 1 
ATOM 846  O OH  . TYR A 1 106 ? -1.245  -11.784 12.063  1.00 87.84 106 A 1 
ATOM 847  N N   . GLU A 1 107 ? -6.956  -14.234 10.661  1.00 91.19 107 A 1 
ATOM 848  C CA  . GLU A 1 107 ? -6.889  -15.611 11.160  1.00 91.48 107 A 1 
ATOM 849  C C   . GLU A 1 107 ? -5.591  -16.254 10.688  1.00 91.51 107 A 1 
ATOM 850  O O   . GLU A 1 107 ? -5.234  -16.147 9.514   1.00 87.56 107 A 1 
ATOM 851  C CB  . GLU A 1 107 ? -8.127  -16.390 10.677  1.00 88.74 107 A 1 
ATOM 852  C CG  . GLU A 1 107 ? -8.267  -17.807 11.275  1.00 78.93 107 A 1 
ATOM 853  C CD  . GLU A 1 107 ? -9.624  -18.395 10.864  1.00 78.43 107 A 1 
ATOM 854  O OE1 . GLU A 1 107 ? -10.502 -18.621 11.725  1.00 71.16 107 A 1 
ATOM 855  O OE2 . GLU A 1 107 ? -9.928  -18.442 9.649   1.00 72.11 107 A 1 
ATOM 856  N N   . GLU A 1 108 ? -4.853  -16.883 11.608  1.00 91.10 108 A 1 
ATOM 857  C CA  . GLU A 1 108 ? -3.586  -17.573 11.313  1.00 91.16 108 A 1 
ATOM 858  C C   . GLU A 1 108 ? -2.556  -16.718 10.535  1.00 91.23 108 A 1 
ATOM 859  O O   . GLU A 1 108 ? -1.798  -17.215 9.707   1.00 87.62 108 A 1 
ATOM 860  C CB  . GLU A 1 108 ? -3.859  -18.940 10.653  1.00 89.89 108 A 1 
ATOM 861  C CG  . GLU A 1 108 ? -4.736  -19.856 11.529  1.00 86.20 108 A 1 
ATOM 862  C CD  . GLU A 1 108 ? -4.922  -21.260 10.933  1.00 78.76 108 A 1 
ATOM 863  O OE1 . GLU A 1 108 ? -5.423  -22.132 11.686  1.00 73.05 108 A 1 
ATOM 864  O OE2 . GLU A 1 108 ? -4.553  -21.482 9.757   1.00 73.18 108 A 1 
ATOM 865  N N   . GLY A 1 109 ? -2.520  -15.417 10.779  1.00 91.10 109 A 1 
ATOM 866  C CA  . GLY A 1 109 ? -1.618  -14.487 10.083  1.00 89.27 109 A 1 
ATOM 867  C C   . GLY A 1 109 ? -2.125  -13.992 8.725   1.00 90.30 109 A 1 
ATOM 868  O O   . GLY A 1 109 ? -1.425  -13.224 8.062   1.00 88.04 109 A 1 
ATOM 869  N N   . ILE A 1 110 ? -3.327  -14.398 8.302   1.00 92.95 110 A 1 
ATOM 870  C CA  . ILE A 1 110 ? -3.923  -14.051 7.010   1.00 93.34 110 A 1 
ATOM 871  C C   . ILE A 1 110 ? -5.051  -13.040 7.218   1.00 93.95 110 A 1 
ATOM 872  O O   . ILE A 1 110 ? -5.979  -13.264 7.994   1.00 92.94 110 A 1 
ATOM 873  C CB  . ILE A 1 110 ? -4.401  -15.317 6.264   1.00 91.80 110 A 1 
ATOM 874  C CG1 . ILE A 1 110 ? -3.227  -16.310 6.073   1.00 86.78 110 A 1 
ATOM 875  C CG2 . ILE A 1 110 ? -5.018  -14.939 4.905   1.00 86.52 110 A 1 
ATOM 876  C CD1 . ILE A 1 110 ? -3.629  -17.659 5.476   1.00 78.46 110 A 1 
ATOM 877  N N   . PHE A 1 111 ? -4.990  -11.933 6.483   1.00 94.81 111 A 1 
ATOM 878  C CA  . PHE A 1 111 ? -6.070  -10.958 6.399   1.00 95.20 111 A 1 
ATOM 879  C C   . PHE A 1 111 ? -7.062  -11.357 5.304   1.00 95.31 111 A 1 
ATOM 880  O O   . PHE A 1 111 ? -6.672  -11.615 4.163   1.00 94.34 111 A 1 
ATOM 881  C CB  . PHE A 1 111 ? -5.507  -9.564  6.126   1.00 95.05 111 A 1 
ATOM 882  C CG  . PHE A 1 111 ? -4.652  -8.996  7.239   1.00 95.28 111 A 1 
ATOM 883  C CD1 . PHE A 1 111 ? -5.256  -8.301  8.303   1.00 93.46 111 A 1 
ATOM 884  C CD2 . PHE A 1 111 ? -3.253  -9.129  7.196   1.00 93.88 111 A 1 
ATOM 885  C CE1 . PHE A 1 111 ? -4.465  -7.731  9.313   1.00 93.12 111 A 1 
ATOM 886  C CE2 . PHE A 1 111 ? -2.461  -8.563  8.209   1.00 93.15 111 A 1 
ATOM 887  C CZ  . PHE A 1 111 ? -3.064  -7.858  9.265   1.00 94.00 111 A 1 
ATOM 888  N N   . HIS A 1 112 ? -8.353  -11.327 5.636   1.00 93.90 112 A 1 
ATOM 889  C CA  . HIS A 1 112 ? -9.463  -11.529 4.712   1.00 92.85 112 A 1 
ATOM 890  C C   . HIS A 1 112 ? -10.144 -10.191 4.444   1.00 92.68 112 A 1 
ATOM 891  O O   . HIS A 1 112 ? -10.413 -9.422  5.375   1.00 91.80 112 A 1 
ATOM 892  C CB  . HIS A 1 112 ? -10.447 -12.549 5.285   1.00 91.86 112 A 1 
ATOM 893  C CG  . HIS A 1 112 ? -9.850  -13.913 5.493   1.00 90.49 112 A 1 
ATOM 894  N ND1 . HIS A 1 112 ? -9.994  -14.997 4.652   1.00 78.29 112 A 1 
ATOM 895  C CD2 . HIS A 1 112 ? -9.062  -14.308 6.536   1.00 78.84 112 A 1 
ATOM 896  C CE1 . HIS A 1 112 ? -9.310  -16.019 5.181   1.00 80.56 112 A 1 
ATOM 897  N NE2 . HIS A 1 112 ? -8.726  -15.648 6.328   1.00 82.02 112 A 1 
ATOM 898  N N   . SER A 1 113 ? -10.413 -9.925  3.160   1.00 93.08 113 A 1 
ATOM 899  C CA  . SER A 1 113 ? -11.038 -8.682  2.722   1.00 93.20 113 A 1 
ATOM 900  C C   . SER A 1 113 ? -12.259 -8.948  1.864   1.00 92.96 113 A 1 
ATOM 901  O O   . SER A 1 113 ? -12.274 -9.879  1.064   1.00 92.18 113 A 1 
ATOM 902  C CB  . SER A 1 113 ? -10.049 -7.809  1.955   1.00 92.98 113 A 1 
ATOM 903  O OG  . SER A 1 113 ? -8.997  -7.444  2.820   1.00 87.18 113 A 1 
ATOM 904  N N   . GLU A 1 114 ? -13.248 -8.078  1.988   1.00 92.17 114 A 1 
ATOM 905  C CA  . GLU A 1 114 ? -14.416 -8.029  1.129   1.00 91.63 114 A 1 
ATOM 906  C C   . GLU A 1 114 ? -14.442 -6.687  0.400   1.00 92.45 114 A 1 
ATOM 907  O O   . GLU A 1 114 ? -14.265 -5.621  0.994   1.00 92.16 114 A 1 
ATOM 908  C CB  . GLU A 1 114 ? -15.676 -8.263  1.968   1.00 88.59 114 A 1 
ATOM 909  C CG  . GLU A 1 114 ? -16.920 -8.410  1.091   1.00 79.08 114 A 1 
ATOM 910  C CD  . GLU A 1 114 ? -18.158 -8.549  1.974   1.00 77.33 114 A 1 
ATOM 911  O OE1 . GLU A 1 114 ? -18.759 -9.633  2.024   1.00 67.01 114 A 1 
ATOM 912  O OE2 . GLU A 1 114 ? -18.494 -7.545  2.636   1.00 67.71 114 A 1 
ATOM 913  N N   . MET A 1 115 ? -14.646 -6.747  -0.912  1.00 94.08 115 A 1 
ATOM 914  C CA  . MET A 1 115 ? -14.881 -5.586  -1.755  1.00 94.22 115 A 1 
ATOM 915  C C   . MET A 1 115 ? -16.382 -5.389  -1.917  1.00 93.76 115 A 1 
ATOM 916  O O   . MET A 1 115 ? -17.101 -6.331  -2.261  1.00 93.10 115 A 1 
ATOM 917  C CB  . MET A 1 115 ? -14.206 -5.770  -3.116  1.00 94.54 115 A 1 
ATOM 918  C CG  . MET A 1 115 ? -12.681 -5.840  -3.010  1.00 93.67 115 A 1 
ATOM 919  S SD  . MET A 1 115 ? -11.822 -5.960  -4.602  1.00 91.79 115 A 1 
ATOM 920  C CE  . MET A 1 115 ? -12.334 -7.624  -5.107  1.00 84.36 115 A 1 
ATOM 921  N N   . ILE A 1 116 ? -16.849 -4.167  -1.720  1.00 93.74 116 A 1 
ATOM 922  C CA  . ILE A 1 116 ? -18.239 -3.780  -1.935  1.00 93.48 116 A 1 
ATOM 923  C C   . ILE A 1 116 ? -18.312 -2.963  -3.217  1.00 94.63 116 A 1 
ATOM 924  O O   . ILE A 1 116 ? -17.780 -1.854  -3.295  1.00 94.73 116 A 1 
ATOM 925  C CB  . ILE A 1 116 ? -18.833 -3.037  -0.719  1.00 91.63 116 A 1 
ATOM 926  C CG1 . ILE A 1 116 ? -18.580 -3.851  0.574   1.00 89.13 116 A 1 
ATOM 927  C CG2 . ILE A 1 116 ? -20.332 -2.798  -0.963  1.00 89.09 116 A 1 
ATOM 928  C CD1 . ILE A 1 116 ? -19.256 -3.292  1.824   1.00 81.53 116 A 1 
ATOM 929  N N   . PHE A 1 117 ? -18.979 -3.521  -4.230  1.00 94.36 117 A 1 
ATOM 930  C CA  . PHE A 1 117 ? -19.274 -2.849  -5.487  1.00 94.48 117 A 1 
ATOM 931  C C   . PHE A 1 117 ? -20.713 -2.357  -5.493  1.00 94.40 117 A 1 
ATOM 932  O O   . PHE A 1 117 ? -21.568 -2.903  -4.805  1.00 94.09 117 A 1 
ATOM 933  C CB  . PHE A 1 117 ? -19.007 -3.783  -6.667  1.00 94.85 117 A 1 
ATOM 934  C CG  . PHE A 1 117 ? -17.590 -4.302  -6.744  1.00 95.59 117 A 1 
ATOM 935  C CD1 . PHE A 1 117 ? -16.617 -3.586  -7.464  1.00 93.62 117 A 1 
ATOM 936  C CD2 . PHE A 1 117 ? -17.241 -5.492  -6.086  1.00 94.18 117 A 1 
ATOM 937  C CE1 . PHE A 1 117 ? -15.301 -4.065  -7.535  1.00 93.51 117 A 1 
ATOM 938  C CE2 . PHE A 1 117 ? -15.921 -5.967  -6.151  1.00 93.90 117 A 1 
ATOM 939  C CZ  . PHE A 1 117 ? -14.952 -5.256  -6.879  1.00 94.70 117 A 1 
ATOM 940  N N   . ASN A 1 118 ? -21.009 -1.356  -6.331  1.00 96.06 118 A 1 
ATOM 941  C CA  . ASN A 1 118 ? -22.367 -0.902  -6.580  1.00 95.87 118 A 1 
ATOM 942  C C   . ASN A 1 118 ? -22.601 -0.786  -8.089  1.00 95.94 118 A 1 
ATOM 943  O O   . ASN A 1 118 ? -21.813 -0.147  -8.790  1.00 95.70 118 A 1 
ATOM 944  C CB  . ASN A 1 118 ? -22.591 0.416   -5.827  1.00 94.93 118 A 1 
ATOM 945  C CG  . ASN A 1 118 ? -24.032 0.859   -5.912  1.00 92.76 118 A 1 
ATOM 946  O OD1 . ASN A 1 118 ? -24.440 1.508   -6.866  1.00 85.13 118 A 1 
ATOM 947  N ND2 . ASN A 1 118 ? -24.848 0.501   -4.950  1.00 85.64 118 A 1 
ATOM 948  N N   . ASP A 1 119 ? -23.680 -1.395  -8.597  1.00 95.73 119 A 1 
ATOM 949  C CA  . ASP A 1 119 ? -24.077 -1.368  -10.015 1.00 95.25 119 A 1 
ATOM 950  C C   . ASP A 1 119 ? -25.105 -0.267  -10.337 1.00 95.55 119 A 1 
ATOM 951  O O   . ASP A 1 119 ? -25.682 -0.238  -11.420 1.00 92.96 119 A 1 
ATOM 952  C CB  . ASP A 1 119 ? -24.548 -2.771  -10.459 1.00 93.24 119 A 1 
ATOM 953  C CG  . ASP A 1 119 ? -25.860 -3.247  -9.823  1.00 91.97 119 A 1 
ATOM 954  O OD1 . ASP A 1 119 ? -26.503 -2.462  -9.084  1.00 88.51 119 A 1 
ATOM 955  O OD2 . ASP A 1 119 ? -26.238 -4.420  -10.063 1.00 88.04 119 A 1 
ATOM 956  N N   . GLY A 1 120 ? -25.351 0.639   -9.398  1.00 94.78 120 A 1 
ATOM 957  C CA  . GLY A 1 120 ? -26.378 1.678   -9.471  1.00 94.31 120 A 1 
ATOM 958  C C   . GLY A 1 120 ? -27.745 1.247   -8.933  1.00 94.94 120 A 1 
ATOM 959  O O   . GLY A 1 120 ? -28.610 2.100   -8.743  1.00 91.89 120 A 1 
ATOM 960  N N   . VAL A 1 121 ? -27.940 -0.047  -8.661  1.00 94.19 121 A 1 
ATOM 961  C CA  . VAL A 1 121 ? -29.195 -0.606  -8.145  1.00 93.49 121 A 1 
ATOM 962  C C   . VAL A 1 121 ? -28.987 -1.247  -6.773  1.00 92.44 121 A 1 
ATOM 963  O O   . VAL A 1 121 ? -29.774 -1.012  -5.858  1.00 89.62 121 A 1 
ATOM 964  C CB  . VAL A 1 121 ? -29.790 -1.630  -9.135  1.00 92.32 121 A 1 
ATOM 965  C CG1 . VAL A 1 121 ? -31.139 -2.181  -8.651  1.00 87.12 121 A 1 
ATOM 966  C CG2 . VAL A 1 121 ? -30.013 -1.007  -10.522 1.00 86.10 121 A 1 
ATOM 967  N N   . LYS A 1 122 ? -27.933 -2.047  -6.636  1.00 92.90 122 A 1 
ATOM 968  C CA  . LYS A 1 122 ? -27.628 -2.801  -5.421  1.00 91.12 122 A 1 
ATOM 969  C C   . LYS A 1 122 ? -26.132 -2.851  -5.139  1.00 91.06 122 A 1 
ATOM 970  O O   . LYS A 1 122 ? -25.306 -2.684  -6.039  1.00 90.15 122 A 1 
ATOM 971  C CB  . LYS A 1 122 ? -28.232 -4.216  -5.513  1.00 88.76 122 A 1 
ATOM 972  C CG  . LYS A 1 122 ? -27.609 -5.035  -6.651  1.00 84.08 122 A 1 
ATOM 973  C CD  . LYS A 1 122 ? -28.204 -6.440  -6.713  1.00 81.28 122 A 1 
ATOM 974  C CE  . LYS A 1 122 ? -27.495 -7.171  -7.851  1.00 71.48 122 A 1 
ATOM 975  N NZ  . LYS A 1 122 ? -27.979 -8.563  -7.973  1.00 63.41 122 A 1 
ATOM 976  N N   . ASP A 1 123 ? -25.810 -3.142  -3.887  1.00 91.14 123 A 1 
ATOM 977  C CA  . ASP A 1 123 ? -24.452 -3.481  -3.482  1.00 90.14 123 A 1 
ATOM 978  C C   . ASP A 1 123 ? -24.171 -4.969  -3.782  1.00 91.04 123 A 1 
ATOM 979  O O   . ASP A 1 123 ? -25.036 -5.841  -3.654  1.00 89.64 123 A 1 
ATOM 980  C CB  . ASP A 1 123 ? -24.207 -3.077  -2.008  1.00 87.50 123 A 1 
ATOM 981  C CG  . ASP A 1 123 ? -24.124 -1.550  -1.770  1.00 85.11 123 A 1 
ATOM 982  O OD1 . ASP A 1 123 ? -23.984 -0.764  -2.742  1.00 82.32 123 A 1 
ATOM 983  O OD2 . ASP A 1 123 ? -24.132 -1.094  -0.600  1.00 81.72 123 A 1 
ATOM 984  N N   . ILE A 1 124 ? -22.957 -5.244  -4.260  1.00 90.72 124 A 1 
ATOM 985  C CA  . ILE A 1 124 ? -22.440 -6.567  -4.621  1.00 90.72 124 A 1 
ATOM 986  C C   . ILE A 1 124 ? -21.194 -6.802  -3.780  1.00 90.95 124 A 1 
ATOM 987  O O   . ILE A 1 124 ? -20.248 -6.015  -3.839  1.00 90.34 124 A 1 
ATOM 988  C CB  . ILE A 1 124 ? -22.117 -6.655  -6.133  1.00 91.17 124 A 1 
ATOM 989  C CG1 . ILE A 1 124 ? -23.340 -6.321  -7.022  1.00 90.63 124 A 1 
ATOM 990  C CG2 . ILE A 1 124 ? -21.568 -8.057  -6.477  1.00 90.19 124 A 1 
ATOM 991  C CD1 . ILE A 1 124 ? -22.982 -6.079  -8.500  1.00 87.64 124 A 1 
ATOM 992  N N   . PHE A 1 125 ? -21.183 -7.893  -3.036  1.00 91.66 125 A 1 
ATOM 993  C CA  . PHE A 1 125 ? -20.108 -8.254  -2.116  1.00 90.38 125 A 1 
ATOM 994  C C   . PHE A 1 125 ? -19.227 -9.325  -2.759  1.00 90.82 125 A 1 
ATOM 995  O O   . PHE A 1 125 ? -19.740 -10.285 -3.341  1.00 89.43 125 A 1 
ATOM 996  C CB  . PHE A 1 125 ? -20.726 -8.720  -0.792  1.00 87.25 125 A 1 
ATOM 997  C CG  . PHE A 1 125 ? -21.616 -7.674  -0.138  1.00 83.99 125 A 1 
ATOM 998  C CD1 . PHE A 1 125 ? -21.082 -6.793  0.819   1.00 79.24 125 A 1 
ATOM 999  C CD2 . PHE A 1 125 ? -22.968 -7.549  -0.518  1.00 78.35 125 A 1 
ATOM 1000 C CE1 . PHE A 1 125 ? -21.890 -5.794  1.390   1.00 76.15 125 A 1 
ATOM 1001 C CE2 . PHE A 1 125 ? -23.773 -6.543  0.048   1.00 76.56 125 A 1 
ATOM 1002 C CZ  . PHE A 1 125 ? -23.231 -5.666  1.003   1.00 78.01 125 A 1 
ATOM 1003 N N   . LEU A 1 126 ? -17.910 -9.153  -2.694  1.00 93.60 126 A 1 
ATOM 1004 C CA  . LEU A 1 126 ? -16.948 -10.092 -3.257  1.00 93.53 126 A 1 
ATOM 1005 C C   . LEU A 1 126 ? -15.736 -10.234 -2.332  1.00 93.87 126 A 1 
ATOM 1006 O O   . LEU A 1 126 ? -14.985 -9.275  -2.129  1.00 92.67 126 A 1 
ATOM 1007 C CB  . LEU A 1 126 ? -16.545 -9.612  -4.665  1.00 92.09 126 A 1 
ATOM 1008 C CG  . LEU A 1 126 ? -15.610 -10.582 -5.412  1.00 82.77 126 A 1 
ATOM 1009 C CD1 . LEU A 1 126 ? -16.301 -11.906 -5.744  1.00 76.69 126 A 1 
ATOM 1010 C CD2 . LEU A 1 126 ? -15.153 -9.955  -6.728  1.00 77.51 126 A 1 
ATOM 1011 N N   . ASP A 1 127 ? -15.515 -11.452 -1.850  1.00 93.21 127 A 1 
ATOM 1012 C CA  . ASP A 1 127 ? -14.301 -11.781 -1.106  1.00 92.82 127 A 1 
ATOM 1013 C C   . ASP A 1 127 ? -13.061 -11.691 -1.997  1.00 92.85 127 A 1 
ATOM 1014 O O   . ASP A 1 127 ? -13.070 -12.063 -3.176  1.00 90.73 127 A 1 
ATOM 1015 C CB  . ASP A 1 127 ? -14.396 -13.181 -0.485  1.00 90.03 127 A 1 
ATOM 1016 C CG  . ASP A 1 127 ? -15.314 -13.236 0.732   1.00 80.21 127 A 1 
ATOM 1017 O OD1 . ASP A 1 127 ? -15.121 -12.394 1.641   1.00 71.19 127 A 1 
ATOM 1018 O OD2 . ASP A 1 127 ? -16.149 -14.166 0.767   1.00 70.41 127 A 1 
ATOM 1019 N N   . SER A 1 128 ? -11.962 -11.229 -1.420  1.00 94.10 128 A 1 
ATOM 1020 C CA  . SER A 1 128 ? -10.683 -11.085 -2.109  1.00 93.66 128 A 1 
ATOM 1021 C C   . SER A 1 128 ? -9.505  -11.240 -1.151  1.00 93.93 128 A 1 
ATOM 1022 O O   . SER A 1 128 ? -9.612  -11.012 0.057   1.00 92.67 128 A 1 
ATOM 1023 C CB  . SER A 1 128 ? -10.625 -9.719  -2.791  1.00 92.40 128 A 1 
ATOM 1024 O OG  . SER A 1 128 ? -9.450  -9.582  -3.572  1.00 84.14 128 A 1 
ATOM 1025 N N   . ARG A 1 129 ? -8.334  -11.576 -1.719  1.00 95.61 129 A 1 
ATOM 1026 C CA  . ARG A 1 129 ? -7.079  -11.374 -0.994  1.00 95.35 129 A 1 
ATOM 1027 C C   . ARG A 1 129 ? -6.907  -9.885  -0.694  1.00 96.00 129 A 1 
ATOM 1028 O O   . ARG A 1 129 ? -7.171  -9.035  -1.548  1.00 95.59 129 A 1 
ATOM 1029 C CB  . ARG A 1 129 ? -5.878  -11.883 -1.799  1.00 94.00 129 A 1 
ATOM 1030 C CG  . ARG A 1 129 ? -5.943  -13.390 -2.111  1.00 88.64 129 A 1 
ATOM 1031 C CD  . ARG A 1 129 ? -4.651  -13.858 -2.807  1.00 85.77 129 A 1 
ATOM 1032 N NE  . ARG A 1 129 ? -4.416  -13.132 -4.072  1.00 77.53 129 A 1 
ATOM 1033 C CZ  . ARG A 1 129 ? -3.262  -12.969 -4.710  1.00 73.98 129 A 1 
ATOM 1034 N NH1 . ARG A 1 129 ? -2.160  -13.530 -4.307  1.00 66.02 129 A 1 
ATOM 1035 N NH2 . ARG A 1 129 ? -3.204  -12.227 -5.768  1.00 63.71 129 A 1 
ATOM 1036 N N   . THR A 1 130 ? -6.400  -9.574  0.495   1.00 95.78 130 A 1 
ATOM 1037 C CA  . THR A 1 130 ? -6.244  -8.182  0.940   1.00 96.45 130 A 1 
ATOM 1038 C C   . THR A 1 130 ? -5.316  -7.374  0.033   1.00 96.82 130 A 1 
ATOM 1039 O O   . THR A 1 130 ? -5.600  -6.212  -0.247  1.00 96.49 130 A 1 
ATOM 1040 C CB  . THR A 1 130 ? -5.767  -8.162  2.393   1.00 96.17 130 A 1 
ATOM 1041 O OG1 . THR A 1 130 ? -6.758  -8.810  3.158   1.00 92.53 130 A 1 
ATOM 1042 C CG2 . THR A 1 130 ? -5.608  -6.760  2.956   1.00 92.59 130 A 1 
ATOM 1043 N N   . SER A 1 131 ? -4.256  -7.979  -0.505  1.00 96.14 131 A 1 
ATOM 1044 C CA  . SER A 1 131 ? -3.352  -7.317  -1.451  1.00 95.74 131 A 1 
ATOM 1045 C C   . SER A 1 131 ? -4.056  -6.861  -2.733  1.00 96.18 131 A 1 
ATOM 1046 O O   . SER A 1 131 ? -3.858  -5.725  -3.168  1.00 95.93 131 A 1 
ATOM 1047 C CB  . SER A 1 131 ? -2.193  -8.253  -1.803  1.00 94.17 131 A 1 
ATOM 1048 O OG  . SER A 1 131 ? -2.663  -9.506  -2.268  1.00 87.87 131 A 1 
ATOM 1049 N N   . ASP A 1 132 ? -4.915  -7.712  -3.324  1.00 96.42 132 A 1 
ATOM 1050 C CA  . ASP A 1 132 ? -5.668  -7.391  -4.540  1.00 96.63 132 A 1 
ATOM 1051 C C   . ASP A 1 132 ? -6.738  -6.330  -4.262  1.00 97.34 132 A 1 
ATOM 1052 O O   . ASP A 1 132 ? -6.871  -5.364  -5.018  1.00 97.18 132 A 1 
ATOM 1053 C CB  . ASP A 1 132 ? -6.336  -8.649  -5.117  1.00 95.74 132 A 1 
ATOM 1054 C CG  . ASP A 1 132 ? -5.338  -9.712  -5.566  1.00 93.80 132 A 1 
ATOM 1055 O OD1 . ASP A 1 132 ? -4.315  -9.380  -6.203  1.00 90.98 132 A 1 
ATOM 1056 O OD2 . ASP A 1 132 ? -5.579  -10.900 -5.264  1.00 90.07 132 A 1 
ATOM 1057 N N   . ALA A 1 133 ? -7.458  -6.467  -3.142  1.00 96.80 133 A 1 
ATOM 1058 C CA  . ALA A 1 133 ? -8.464  -5.497  -2.725  1.00 97.21 133 A 1 
ATOM 1059 C C   . ALA A 1 133 ? -7.860  -4.095  -2.547  1.00 97.59 133 A 1 
ATOM 1060 O O   . ALA A 1 133 ? -8.409  -3.117  -3.053  1.00 97.54 133 A 1 
ATOM 1061 C CB  . ALA A 1 133 ? -9.119  -6.005  -1.438  1.00 97.12 133 A 1 
ATOM 1062 N N   . ILE A 1 134 ? -6.692  -3.996  -1.908  1.00 97.42 134 A 1 
ATOM 1063 C CA  . ILE A 1 134 ? -5.978  -2.725  -1.723  1.00 97.25 134 A 1 
ATOM 1064 C C   . ILE A 1 134 ? -5.471  -2.168  -3.059  1.00 97.30 134 A 1 
ATOM 1065 O O   . ILE A 1 134 ? -5.613  -0.971  -3.323  1.00 96.98 134 A 1 
ATOM 1066 C CB  . ILE A 1 134 ? -4.842  -2.905  -0.695  1.00 96.81 134 A 1 
ATOM 1067 C CG1 . ILE A 1 134 ? -5.437  -3.147  0.713   1.00 95.41 134 A 1 
ATOM 1068 C CG2 . ILE A 1 134 ? -3.926  -1.671  -0.672  1.00 95.44 134 A 1 
ATOM 1069 C CD1 . ILE A 1 134 ? -4.410  -3.611  1.749   1.00 91.27 134 A 1 
ATOM 1070 N N   . ALA A 1 135 ? -4.920  -3.017  -3.941  1.00 97.09 135 A 1 
ATOM 1071 C CA  . ALA A 1 135 ? -4.453  -2.588  -5.262  1.00 96.75 135 A 1 
ATOM 1072 C C   . ALA A 1 135 ? -5.592  -2.018  -6.131  1.00 96.85 135 A 1 
ATOM 1073 O O   . ALA A 1 135 ? -5.379  -1.063  -6.888  1.00 96.55 135 A 1 
ATOM 1074 C CB  . ALA A 1 135 ? -3.773  -3.780  -5.945  1.00 96.25 135 A 1 
ATOM 1075 N N   . LEU A 1 136 ? -6.804  -2.582  -6.022  1.00 97.28 136 A 1 
ATOM 1076 C CA  . LEU A 1 136 ? -8.005  -2.080  -6.692  1.00 97.39 136 A 1 
ATOM 1077 C C   . LEU A 1 136 ? -8.551  -0.815  -6.019  1.00 97.49 136 A 1 
ATOM 1078 O O   . LEU A 1 136 ? -8.858  0.150   -6.720  1.00 97.30 136 A 1 
ATOM 1079 C CB  . LEU A 1 136 ? -9.063  -3.193  -6.746  1.00 97.30 136 A 1 
ATOM 1080 C CG  . LEU A 1 136 ? -8.700  -4.346  -7.702  1.00 96.43 136 A 1 
ATOM 1081 C CD1 . LEU A 1 136 ? -9.711  -5.480  -7.546  1.00 94.37 136 A 1 
ATOM 1082 C CD2 . LEU A 1 136 ? -8.710  -3.903  -9.167  1.00 94.00 136 A 1 
ATOM 1083 N N   . ALA A 1 137 ? -8.601  -0.777  -4.682  1.00 97.63 137 A 1 
ATOM 1084 C CA  . ALA A 1 137 ? -9.049  0.392   -3.925  1.00 97.49 137 A 1 
ATOM 1085 C C   . ALA A 1 137 ? -8.239  1.645   -4.274  1.00 97.34 137 A 1 
ATOM 1086 O O   . ALA A 1 137 ? -8.820  2.695   -4.543  1.00 96.85 137 A 1 
ATOM 1087 C CB  . ALA A 1 137 ? -8.953  0.085   -2.429  1.00 97.35 137 A 1 
ATOM 1088 N N   . LEU A 1 138 ? -6.913  1.514   -4.375  1.00 96.98 138 A 1 
ATOM 1089 C CA  . LEU A 1 138 ? -6.016  2.583   -4.820  1.00 96.18 138 A 1 
ATOM 1090 C C   . LEU A 1 138 ? -6.428  3.153   -6.180  1.00 96.40 138 A 1 
ATOM 1091 O O   . LEU A 1 138 ? -6.568  4.362   -6.338  1.00 95.34 138 A 1 
ATOM 1092 C CB  . LEU A 1 138 ? -4.590  2.017   -4.918  1.00 94.72 138 A 1 
ATOM 1093 C CG  . LEU A 1 138 ? -3.801  2.046   -3.610  1.00 88.21 138 A 1 
ATOM 1094 C CD1 . LEU A 1 138 ? -2.472  1.313   -3.832  1.00 84.39 138 A 1 
ATOM 1095 C CD2 . LEU A 1 138 ? -3.518  3.492   -3.194  1.00 85.05 138 A 1 
ATOM 1096 N N   . ARG A 1 139 ? -6.651  2.281   -7.167  1.00 97.13 139 A 1 
ATOM 1097 C CA  . ARG A 1 139 ? -6.982  2.673   -8.547  1.00 97.03 139 A 1 
ATOM 1098 C C   . ARG A 1 139 ? -8.393  3.236   -8.687  1.00 97.32 139 A 1 
ATOM 1099 O O   . ARG A 1 139 ? -8.625  4.113   -9.509  1.00 96.78 139 A 1 
ATOM 1100 C CB  . ARG A 1 139 ? -6.817  1.461   -9.460  1.00 96.45 139 A 1 
ATOM 1101 C CG  . ARG A 1 139 ? -5.348  1.096   -9.650  1.00 94.95 139 A 1 
ATOM 1102 C CD  . ARG A 1 139 ? -5.254  -0.250  -10.360 1.00 94.60 139 A 1 
ATOM 1103 N NE  . ARG A 1 139 ? -3.885  -0.525  -10.783 1.00 93.84 139 A 1 
ATOM 1104 C CZ  . ARG A 1 139 ? -2.863  -0.897  -10.042 1.00 94.39 139 A 1 
ATOM 1105 N NH1 . ARG A 1 139 ? -2.958  -1.117  -8.762  1.00 88.54 139 A 1 
ATOM 1106 N NH2 . ARG A 1 139 ? -1.705  -1.045  -10.610 1.00 89.66 139 A 1 
ATOM 1107 N N   . ALA A 1 140 ? -9.329  2.724   -7.890  1.00 97.19 140 A 1 
ATOM 1108 C CA  . ALA A 1 140 ? -10.700 3.211   -7.846  1.00 97.24 140 A 1 
ATOM 1109 C C   . ALA A 1 140 ? -10.882 4.433   -6.926  1.00 97.29 140 A 1 
ATOM 1110 O O   . ALA A 1 140 ? -11.977 4.983   -6.870  1.00 96.31 140 A 1 
ATOM 1111 C CB  . ALA A 1 140 ? -11.601 2.045   -7.428  1.00 97.15 140 A 1 
ATOM 1112 N N   . ASN A 1 141 ? -9.829  4.840   -6.198  1.00 97.00 141 A 1 
ATOM 1113 C CA  . ASN A 1 141 ? -9.901  5.824   -5.116  1.00 96.74 141 A 1 
ATOM 1114 C C   . ASN A 1 141 ? -10.991 5.473   -4.077  1.00 97.08 141 A 1 
ATOM 1115 O O   . ASN A 1 141 ? -11.707 6.344   -3.572  1.00 96.12 141 A 1 
ATOM 1116 C CB  . ASN A 1 141 ? -10.006 7.228   -5.726  1.00 95.49 141 A 1 
ATOM 1117 C CG  . ASN A 1 141 ? -9.773  8.320   -4.704  1.00 88.69 141 A 1 
ATOM 1118 O OD1 . ASN A 1 141 ? -8.842  8.300   -3.917  1.00 79.79 141 A 1 
ATOM 1119 N ND2 . ASN A 1 141 ? -10.600 9.337   -4.697  1.00 78.77 141 A 1 
ATOM 1120 N N   . ALA A 1 142 ? -11.153 4.175   -3.806  1.00 97.43 142 A 1 
ATOM 1121 C CA  . ALA A 1 142 ? -12.129 3.667   -2.846  1.00 97.70 142 A 1 
ATOM 1122 C C   . ALA A 1 142 ? -11.527 3.640   -1.430  1.00 97.74 142 A 1 
ATOM 1123 O O   . ALA A 1 142 ? -10.352 3.301   -1.264  1.00 97.24 142 A 1 
ATOM 1124 C CB  . ALA A 1 142 ? -12.612 2.284   -3.297  1.00 97.75 142 A 1 
ATOM 1125 N N   . PRO A 1 143 ? -12.300 3.972   -0.386  1.00 97.35 143 A 1 
ATOM 1126 C CA  . PRO A 1 143 ? -11.813 3.920   0.986   1.00 97.11 143 A 1 
ATOM 1127 C C   . PRO A 1 143 ? -11.553 2.475   1.437   1.00 97.24 143 A 1 
ATOM 1128 O O   . PRO A 1 143 ? -12.280 1.548   1.070   1.00 96.86 143 A 1 
ATOM 1129 C CB  . PRO A 1 143 ? -12.892 4.609   1.821   1.00 96.33 143 A 1 
ATOM 1130 C CG  . PRO A 1 143 ? -14.166 4.350   1.019   1.00 95.00 143 A 1 
ATOM 1131 C CD  . PRO A 1 143 ? -13.684 4.398   -0.424  1.00 96.74 143 A 1 
ATOM 1132 N N   . ILE A 1 144 ? -10.528 2.311   2.266   1.00 97.21 144 A 1 
ATOM 1133 C CA  . ILE A 1 144 ? -10.140 1.041   2.882   1.00 97.16 144 A 1 
ATOM 1134 C C   . ILE A 1 144 ? -10.460 1.127   4.370   1.00 96.86 144 A 1 
ATOM 1135 O O   . ILE A 1 144 ? -10.063 2.084   5.040   1.00 96.15 144 A 1 
ATOM 1136 C CB  . ILE A 1 144 ? -8.649  0.727   2.633   1.00 97.05 144 A 1 
ATOM 1137 C CG1 . ILE A 1 144 ? -8.308  0.705   1.125   1.00 96.18 144 A 1 
ATOM 1138 C CG2 . ILE A 1 144 ? -8.272  -0.619  3.283   1.00 95.98 144 A 1 
ATOM 1139 C CD1 . ILE A 1 144 ? -6.801  0.771   0.846   1.00 93.36 144 A 1 
ATOM 1140 N N   . TYR A 1 145 ? -11.144 0.122   4.875   1.00 95.83 145 A 1 
ATOM 1141 C CA  . TYR A 1 145 ? -11.493 -0.001  6.282   1.00 95.34 145 A 1 
ATOM 1142 C C   . TYR A 1 145 ? -10.965 -1.306  6.866   1.00 95.56 145 A 1 
ATOM 1143 O O   . TYR A 1 145 ? -10.804 -2.307  6.172   1.00 95.22 145 A 1 
ATOM 1144 C CB  . TYR A 1 145 ? -13.007 0.104   6.463   1.00 94.47 145 A 1 
ATOM 1145 C CG  . TYR A 1 145 ? -13.605 1.412   5.993   1.00 93.62 145 A 1 
ATOM 1146 C CD1 . TYR A 1 145 ? -13.577 2.543   6.826   1.00 91.37 145 A 1 
ATOM 1147 C CD2 . TYR A 1 145 ? -14.197 1.498   4.717   1.00 91.65 145 A 1 
ATOM 1148 C CE1 . TYR A 1 145 ? -14.144 3.757   6.397   1.00 90.42 145 A 1 
ATOM 1149 C CE2 . TYR A 1 145 ? -14.764 2.709   4.281   1.00 90.63 145 A 1 
ATOM 1150 C CZ  . TYR A 1 145 ? -14.740 3.842   5.123   1.00 91.12 145 A 1 
ATOM 1151 O OH  . TYR A 1 145 ? -15.296 5.010   4.706   1.00 88.78 145 A 1 
ATOM 1152 N N   . MET A 1 146 ? -10.748 -1.304  8.172   1.00 95.11 146 A 1 
ATOM 1153 C CA  . MET A 1 146 ? -10.450 -2.502  8.954   1.00 95.14 146 A 1 
ATOM 1154 C C   . MET A 1 146 ? -11.329 -2.508  10.198  1.00 94.48 146 A 1 
ATOM 1155 O O   . MET A 1 146 ? -11.558 -1.468  10.815  1.00 93.12 146 A 1 
ATOM 1156 C CB  . MET A 1 146 ? -8.956  -2.532  9.283   1.00 95.15 146 A 1 
ATOM 1157 C CG  . MET A 1 146 ? -8.524  -3.773  10.068  1.00 94.52 146 A 1 
ATOM 1158 S SD  . MET A 1 146 ? -6.744  -3.833  10.413  1.00 93.68 146 A 1 
ATOM 1159 C CE  . MET A 1 146 ? -6.078  -4.189  8.773   1.00 88.04 146 A 1 
ATOM 1160 N N   . THR A 1 147 ? -11.819 -3.684  10.567  1.00 91.43 147 A 1 
ATOM 1161 C CA  . THR A 1 147 ? -12.584 -3.851  11.808  1.00 90.36 147 A 1 
ATOM 1162 C C   . THR A 1 147 ? -11.734 -3.450  13.014  1.00 90.74 147 A 1 
ATOM 1163 O O   . THR A 1 147 ? -10.571 -3.844  13.130  1.00 90.17 147 A 1 
ATOM 1164 C CB  . THR A 1 147 ? -13.077 -5.298  11.949  1.00 88.14 147 A 1 
ATOM 1165 O OG1 . THR A 1 147 ? -13.813 -5.659  10.806  1.00 76.35 147 A 1 
ATOM 1166 C CG2 . THR A 1 147 ? -14.012 -5.483  13.138  1.00 74.36 147 A 1 
ATOM 1167 N N   . SER A 1 148 ? -12.308 -2.689  13.941  1.00 89.50 148 A 1 
ATOM 1168 C CA  . SER A 1 148 ? -11.579 -2.174  15.105  1.00 88.00 148 A 1 
ATOM 1169 C C   . SER A 1 148 ? -11.061 -3.271  16.039  1.00 89.07 148 A 1 
ATOM 1170 O O   . SER A 1 148 ? -10.068 -3.045  16.727  1.00 87.71 148 A 1 
ATOM 1171 C CB  . SER A 1 148 ? -12.458 -1.200  15.895  1.00 84.36 148 A 1 
ATOM 1172 O OG  . SER A 1 148 ? -12.772 -0.084  15.083  1.00 72.12 148 A 1 
ATOM 1173 N N   . SER A 1 149 ? -11.678 -4.456  16.054  1.00 87.20 149 A 1 
ATOM 1174 C CA  . SER A 1 149 ? -11.141 -5.625  16.763  1.00 86.81 149 A 1 
ATOM 1175 C C   . SER A 1 149 ? -9.794  -6.063  16.186  1.00 88.53 149 A 1 
ATOM 1176 O O   . SER A 1 149 ? -8.836  -6.196  16.936  1.00 87.41 149 A 1 
ATOM 1177 C CB  . SER A 1 149 ? -12.135 -6.790  16.733  1.00 83.95 149 A 1 
ATOM 1178 O OG  . SER A 1 149 ? -12.502 -7.106  15.405  1.00 73.19 149 A 1 
ATOM 1179 N N   . ILE A 1 150 ? -9.689  -6.183  14.857  1.00 91.20 150 A 1 
ATOM 1180 C CA  . ILE A 1 150 ? -8.434  -6.543  14.177  1.00 91.96 150 A 1 
ATOM 1181 C C   . ILE A 1 150 ? -7.366  -5.485  14.448  1.00 92.57 150 A 1 
ATOM 1182 O O   . ILE A 1 150 ? -6.239  -5.822  14.789  1.00 91.81 150 A 1 
ATOM 1183 C CB  . ILE A 1 150 ? -8.651  -6.724  12.661  1.00 91.71 150 A 1 
ATOM 1184 C CG1 . ILE A 1 150 ? -9.706  -7.815  12.378  1.00 89.62 150 A 1 
ATOM 1185 C CG2 . ILE A 1 150 ? -7.319  -7.073  11.966  1.00 89.73 150 A 1 
ATOM 1186 C CD1 . ILE A 1 150 ? -10.074 -7.929  10.900  1.00 86.38 150 A 1 
ATOM 1187 N N   . MET A 1 151 ? -7.728  -4.197  14.377  1.00 93.13 151 A 1 
ATOM 1188 C CA  . MET A 1 151 ? -6.803  -3.104  14.690  1.00 92.82 151 A 1 
ATOM 1189 C C   . MET A 1 151 ? -6.192  -3.223  16.088  1.00 92.96 151 A 1 
ATOM 1190 O O   . MET A 1 151 ? -5.037  -2.855  16.268  1.00 91.73 151 A 1 
ATOM 1191 C CB  . MET A 1 151 ? -7.517  -1.745  14.577  1.00 91.53 151 A 1 
ATOM 1192 C CG  . MET A 1 151 ? -7.757  -1.304  13.134  1.00 85.17 151 A 1 
ATOM 1193 S SD  . MET A 1 151 ? -6.264  -0.921  12.175  1.00 86.38 151 A 1 
ATOM 1194 C CE  . MET A 1 151 ? -5.612  0.522   13.044  1.00 77.01 151 A 1 
ATOM 1195 N N   . LYS A 1 152 ? -6.951  -3.709  17.082  1.00 91.28 152 A 1 
ATOM 1196 C CA  . LYS A 1 152 ? -6.436  -3.928  18.446  1.00 90.47 152 A 1 
ATOM 1197 C C   . LYS A 1 152 ? -5.431  -5.074  18.512  1.00 91.21 152 A 1 
ATOM 1198 O O   . LYS A 1 152 ? -4.519  -5.002  19.318  1.00 89.54 152 A 1 
ATOM 1199 C CB  . LYS A 1 152 ? -7.593  -4.195  19.415  1.00 88.22 152 A 1 
ATOM 1200 C CG  . LYS A 1 152 ? -8.429  -2.939  19.678  1.00 77.61 152 A 1 
ATOM 1201 C CD  . LYS A 1 152 ? -9.680  -3.300  20.486  1.00 73.42 152 A 1 
ATOM 1202 C CE  . LYS A 1 152 ? -10.543 -2.052  20.666  1.00 63.05 152 A 1 
ATOM 1203 N NZ  . LYS A 1 152 ? -11.795 -2.356  21.403  1.00 55.87 152 A 1 
ATOM 1204 N N   . ASP A 1 153 ? -5.601  -6.091  17.667  1.00 92.04 153 A 1 
ATOM 1205 C CA  . ASP A 1 153 ? -4.773  -7.296  17.693  1.00 91.71 153 A 1 
ATOM 1206 C C   . ASP A 1 153 ? -3.471  -7.136  16.895  1.00 92.48 153 A 1 
ATOM 1207 O O   . ASP A 1 153 ? -2.447  -7.708  17.267  1.00 89.90 153 A 1 
ATOM 1208 C CB  . ASP A 1 153 ? -5.591  -8.480  17.151  1.00 89.89 153 A 1 
ATOM 1209 C CG  . ASP A 1 153 ? -6.818  -8.845  17.994  1.00 84.09 153 A 1 
ATOM 1210 O OD1 . ASP A 1 153 ? -6.871  -8.476  19.193  1.00 78.82 153 A 1 
ATOM 1211 O OD2 . ASP A 1 153 ? -7.715  -9.512  17.429  1.00 78.93 153 A 1 
ATOM 1212 N N   . VAL A 1 154 ? -3.502  -6.379  15.787  1.00 92.73 154 A 1 
ATOM 1213 C CA  . VAL A 1 154 ? -2.382  -6.343  14.821  1.00 92.53 154 A 1 
ATOM 1214 C C   . VAL A 1 154 ? -1.709  -4.982  14.668  1.00 93.03 154 A 1 
ATOM 1215 O O   . VAL A 1 154 ? -0.646  -4.904  14.048  1.00 91.52 154 A 1 
ATOM 1216 C CB  . VAL A 1 154 ? -2.801  -6.867  13.434  1.00 91.88 154 A 1 
ATOM 1217 C CG1 . VAL A 1 154 ? -3.521  -8.218  13.526  1.00 86.07 154 A 1 
ATOM 1218 C CG2 . VAL A 1 154 ? -3.677  -5.880  12.653  1.00 86.04 154 A 1 
ATOM 1219 N N   . ALA A 1 155 ? -2.319  -3.900  15.151  1.00 92.50 155 A 1 
ATOM 1220 C CA  . ALA A 1 155 ? -1.752  -2.576  14.956  1.00 92.01 155 A 1 
ATOM 1221 C C   . ALA A 1 155 ? -0.619  -2.289  15.946  1.00 91.47 155 A 1 
ATOM 1222 O O   . ALA A 1 155 ? -0.686  -2.628  17.123  1.00 89.44 155 A 1 
ATOM 1223 C CB  . ALA A 1 155 ? -2.833  -1.499  15.012  1.00 90.93 155 A 1 
ATOM 1224 N N   . ILE A 1 156 ? 0.384   -1.594  15.451  1.00 91.68 156 A 1 
ATOM 1225 C CA  . ILE A 1 156 ? 1.492   -1.056  16.228  1.00 90.08 156 A 1 
ATOM 1226 C C   . ILE A 1 156 ? 1.181   0.421   16.481  1.00 90.21 156 A 1 
ATOM 1227 O O   . ILE A 1 156 ? 0.945   1.175   15.530  1.00 88.67 156 A 1 
ATOM 1228 C CB  . ILE A 1 156 ? 2.826   -1.269  15.480  1.00 87.99 156 A 1 
ATOM 1229 C CG1 . ILE A 1 156 ? 3.041   -2.766  15.140  1.00 80.70 156 A 1 
ATOM 1230 C CG2 . ILE A 1 156 ? 3.992   -0.726  16.321  1.00 79.48 156 A 1 
ATOM 1231 C CD1 . ILE A 1 156 ? 4.213   -3.023  14.180  1.00 73.27 156 A 1 
ATOM 1232 N N   . GLU A 1 157 ? 1.149   0.822   17.747  1.00 87.32 157 A 1 
ATOM 1233 C CA  . GLU A 1 157 ? 1.059   2.232   18.128  1.00 85.59 157 A 1 
ATOM 1234 C C   . GLU A 1 157 ? 2.455   2.848   18.095  1.00 83.55 157 A 1 
ATOM 1235 O O   . GLU A 1 157 ? 3.382   2.325   18.712  1.00 78.27 157 A 1 
ATOM 1236 C CB  . GLU A 1 157 ? 0.387   2.402   19.496  1.00 82.85 157 A 1 
ATOM 1237 C CG  . GLU A 1 157 ? -1.100  2.017   19.416  1.00 73.33 157 A 1 
ATOM 1238 C CD  . GLU A 1 157 ? -1.917  2.309   20.680  1.00 73.76 157 A 1 
ATOM 1239 O OE1 . GLU A 1 157 ? -3.159  2.119   20.594  1.00 66.79 157 A 1 
ATOM 1240 O OE2 . GLU A 1 157 ? -1.338  2.727   21.701  1.00 68.71 157 A 1 
ATOM 1241 N N   . LEU A 1 158 ? 2.599   3.939   17.343  1.00 81.19 158 A 1 
ATOM 1242 C CA  . LEU A 1 158 ? 3.817   4.742   17.331  1.00 77.35 158 A 1 
ATOM 1243 C C   . LEU A 1 158 ? 3.647   5.921   18.287  1.00 76.06 158 A 1 
ATOM 1244 O O   . LEU A 1 158 ? 2.598   6.571   18.294  1.00 70.61 158 A 1 
ATOM 1245 C CB  . LEU A 1 158 ? 4.129   5.207   15.899  1.00 73.63 158 A 1 
ATOM 1246 C CG  . LEU A 1 158 ? 4.418   4.071   14.901  1.00 69.04 158 A 1 
ATOM 1247 C CD1 . LEU A 1 158 ? 4.629   4.659   13.505  1.00 65.12 158 A 1 
ATOM 1248 C CD2 . LEU A 1 158 ? 5.669   3.272   15.262  1.00 65.43 158 A 1 
ATOM 1249 N N   . GLU A 1 159 ? 4.679   6.201   19.071  1.00 78.87 159 A 1 
ATOM 1250 C CA  . GLU A 1 159 ? 4.716   7.404   19.897  1.00 75.54 159 A 1 
ATOM 1251 C C   . GLU A 1 159 ? 4.854   8.655   19.012  1.00 73.83 159 A 1 
ATOM 1252 O O   . GLU A 1 159 ? 5.319   8.593   17.869  1.00 67.02 159 A 1 
ATOM 1253 C CB  . GLU A 1 159 ? 5.810   7.283   20.973  1.00 71.32 159 A 1 
ATOM 1254 C CG  . GLU A 1 159 ? 5.535   6.112   21.935  1.00 65.74 159 A 1 
ATOM 1255 C CD  . GLU A 1 159 ? 6.470   6.039   23.156  1.00 60.44 159 A 1 
ATOM 1256 O OE1 . GLU A 1 159 ? 6.252   5.121   23.980  1.00 55.83 159 A 1 
ATOM 1257 O OE2 . GLU A 1 159 ? 7.344   6.920   23.306  1.00 57.07 159 A 1 
ATOM 1258 N N   . GLU A 1 160 ? 4.408   9.814   19.500  1.00 66.11 160 A 1 
ATOM 1259 C CA  . GLU A 1 160 ? 4.450   11.053  18.700  1.00 63.64 160 A 1 
ATOM 1260 C C   . GLU A 1 160 ? 5.883   11.446  18.303  1.00 61.92 160 A 1 
ATOM 1261 O O   . GLU A 1 160 ? 6.088   12.008  17.223  1.00 57.18 160 A 1 
ATOM 1262 C CB  . GLU A 1 160 ? 3.773   12.204  19.458  1.00 59.98 160 A 1 
ATOM 1263 C CG  . GLU A 1 160 ? 2.245   12.041  19.568  1.00 52.99 160 A 1 
ATOM 1264 C CD  . GLU A 1 160 ? 1.527   13.250  20.204  1.00 49.00 160 A 1 
ATOM 1265 O OE1 . GLU A 1 160 ? 0.273   13.272  20.141  1.00 45.50 160 A 1 
ATOM 1266 O OE2 . GLU A 1 160 ? 2.207   14.158  20.732  1.00 44.43 160 A 1 
ATOM 1267 N N   . GLU A 1 161 ? 6.865   11.092  19.138  1.00 63.30 161 A 1 
ATOM 1268 C CA  . GLU A 1 161 ? 8.293   11.292  18.864  1.00 61.40 161 A 1 
ATOM 1269 C C   . GLU A 1 161 ? 8.759   10.438  17.676  1.00 61.40 161 A 1 
ATOM 1270 O O   . GLU A 1 161 ? 9.355   10.967  16.733  1.00 56.69 161 A 1 
ATOM 1271 C CB  . GLU A 1 161 ? 9.105   11.027  20.146  1.00 57.97 161 A 1 
ATOM 1272 C CG  . GLU A 1 161 ? 8.756   12.044  21.259  1.00 52.33 161 A 1 
ATOM 1273 C CD  . GLU A 1 161 ? 9.556   11.893  22.570  1.00 46.70 161 A 1 
ATOM 1274 O OE1 . GLU A 1 161 ? 9.352   12.751  23.459  1.00 41.47 161 A 1 
ATOM 1275 O OE2 . GLU A 1 161 ? 10.375  10.957  22.686  1.00 44.44 161 A 1 
ATOM 1276 N N   . ASP A 1 162 ? 8.348   9.168   17.606  1.00 62.13 162 A 1 
ATOM 1277 C CA  . ASP A 1 162 ? 8.658   8.264   16.489  1.00 60.64 162 A 1 
ATOM 1278 C C   . ASP A 1 162 ? 8.016   8.718   15.170  1.00 58.21 162 A 1 
ATOM 1279 O O   . ASP A 1 162 ? 8.564   8.504   14.089  1.00 56.59 162 A 1 
ATOM 1280 C CB  . ASP A 1 162 ? 8.134   6.852   16.789  1.00 59.18 162 A 1 
ATOM 1281 C CG  . ASP A 1 162 ? 8.844   6.132   17.929  1.00 53.79 162 A 1 
ATOM 1282 O OD1 . ASP A 1 162 ? 10.084  6.250   18.008  1.00 51.45 162 A 1 
ATOM 1283 O OD2 . ASP A 1 162 ? 8.127   5.383   18.630  1.00 51.12 162 A 1 
ATOM 1284 N N   . ILE A 1 163 ? 6.828   9.327   15.229  1.00 57.50 163 A 1 
ATOM 1285 C CA  . ILE A 1 163 ? 6.138   9.828   14.033  1.00 55.55 163 A 1 
ATOM 1286 C C   . ILE A 1 163 ? 6.883   11.029  13.447  1.00 53.28 163 A 1 
ATOM 1287 O O   . ILE A 1 163 ? 7.033   11.107  12.225  1.00 49.96 163 A 1 
ATOM 1288 C CB  . ILE A 1 163 ? 4.658   10.159  14.334  1.00 54.14 163 A 1 
ATOM 1289 C CG1 . ILE A 1 163 ? 3.895   8.872   14.734  1.00 51.51 163 A 1 
ATOM 1290 C CG2 . ILE A 1 163 ? 3.976   10.815  13.119  1.00 51.10 163 A 1 
ATOM 1291 C CD1 . ILE A 1 163 ? 2.463   9.116   15.229  1.00 47.78 163 A 1 
ATOM 1292 N N   . ASN A 1 164 ? 7.364   11.939  14.301  1.00 51.46 164 A 1 
ATOM 1293 C CA  . ASN A 1 164 ? 8.106   13.119  13.861  1.00 51.62 164 A 1 
ATOM 1294 C C   . ASN A 1 164 ? 9.478   12.748  13.294  1.00 52.21 164 A 1 
ATOM 1295 O O   . ASN A 1 164 ? 9.802   13.189  12.189  1.00 49.57 164 A 1 
ATOM 1296 C CB  . ASN A 1 164 ? 8.194   14.122  15.016  1.00 48.09 164 A 1 
ATOM 1297 C CG  . ASN A 1 164 ? 6.877   14.832  15.283  1.00 43.17 164 A 1 
ATOM 1298 O OD1 . ASN A 1 164 ? 6.043   15.055  14.412  1.00 39.54 164 A 1 
ATOM 1299 N ND2 . ASN A 1 164 ? 6.654   15.252  16.504  1.00 37.93 164 A 1 
ATOM 1300 N N   . ASP A 1 165 ? 10.224  11.857  13.958  1.00 48.14 165 A 1 
ATOM 1301 C CA  . ASP A 1 165 ? 11.529  11.389  13.471  1.00 47.91 165 A 1 
ATOM 1302 C C   . ASP A 1 165 ? 11.407  10.622  12.149  1.00 48.30 165 A 1 
ATOM 1303 O O   . ASP A 1 165 ? 12.176  10.849  11.209  1.00 45.37 165 A 1 
ATOM 1304 C CB  . ASP A 1 165 ? 12.202  10.512  14.544  1.00 44.40 165 A 1 
ATOM 1305 C CG  . ASP A 1 165 ? 12.921  11.309  15.640  1.00 40.14 165 A 1 
ATOM 1306 O OD1 . ASP A 1 165 ? 13.006  12.551  15.516  1.00 37.22 165 A 1 
ATOM 1307 O OD2 . ASP A 1 165 ? 13.464  10.647  16.550  1.00 36.00 165 A 1 
ATOM 1308 N N   . ASN A 1 166 ? 10.387  9.756   12.004  1.00 50.50 166 A 1 
ATOM 1309 C CA  . ASN A 1 166 ? 10.143  9.047   10.745  1.00 50.43 166 A 1 
ATOM 1310 C C   . ASN A 1 166 ? 9.605   9.970   9.640   1.00 49.46 166 A 1 
ATOM 1311 O O   . ASN A 1 166 ? 9.916   9.747   8.471   1.00 47.67 166 A 1 
ATOM 1312 C CB  . ASN A 1 166 ? 9.209   7.850   10.979  1.00 47.53 166 A 1 
ATOM 1313 C CG  . ASN A 1 166 ? 9.921   6.681   11.631  1.00 43.26 166 A 1 
ATOM 1314 O OD1 . ASN A 1 166 ? 10.839  6.105   11.072  1.00 40.77 166 A 1 
ATOM 1315 N ND2 . ASN A 1 166 ? 9.511   6.262   12.796  1.00 38.46 166 A 1 
ATOM 1316 N N   . MET A 1 167 ? 8.819   11.006  9.954   1.00 43.74 167 A 1 
ATOM 1317 C CA  . MET A 1 167 ? 8.397   12.010  8.967   1.00 42.31 167 A 1 
ATOM 1318 C C   . MET A 1 167 ? 9.560   12.898  8.529   1.00 41.76 167 A 1 
ATOM 1319 O O   . MET A 1 167 ? 9.701   13.131  7.330   1.00 40.93 167 A 1 
ATOM 1320 C CB  . MET A 1 167 ? 7.230   12.871  9.475   1.00 40.60 167 A 1 
ATOM 1321 C CG  . MET A 1 167 ? 5.880   12.289  9.065   1.00 37.19 167 A 1 
ATOM 1322 S SD  . MET A 1 167 ? 4.413   13.262  9.520   1.00 34.55 167 A 1 
ATOM 1323 C CE  . MET A 1 167 ? 4.744   14.850  8.717   1.00 32.74 167 A 1 
ATOM 1324 N N   . GLU A 1 168 ? 10.410  13.364  9.450   1.00 42.31 168 A 1 
ATOM 1325 C CA  . GLU A 1 168 ? 11.595  14.151  9.096   1.00 40.93 168 A 1 
ATOM 1326 C C   . GLU A 1 168 ? 12.606  13.323  8.298   1.00 40.58 168 A 1 
ATOM 1327 O O   . GLU A 1 168 ? 13.154  13.810  7.305   1.00 38.82 168 A 1 
ATOM 1328 C CB  . GLU A 1 168 ? 12.242  14.763  10.346  1.00 38.57 168 A 1 
ATOM 1329 C CG  . GLU A 1 168 ? 11.413  15.942  10.886  1.00 33.16 168 A 1 
ATOM 1330 C CD  . GLU A 1 168 ? 12.136  16.758  11.976  1.00 29.87 168 A 1 
ATOM 1331 O OE1 . GLU A 1 168 ? 11.583  17.820  12.334  1.00 26.89 168 A 1 
ATOM 1332 O OE2 . GLU A 1 168 ? 13.264  16.378  12.360  1.00 29.92 168 A 1 
ATOM 1333 N N   . GLN A 1 169 ? 12.780  12.035  8.631   1.00 45.50 169 A 1 
ATOM 1334 C CA  . GLN A 1 169 ? 13.586  11.114  7.828   1.00 45.47 169 A 1 
ATOM 1335 C C   . GLN A 1 169 ? 12.937  10.798  6.475   1.00 44.39 169 A 1 
ATOM 1336 O O   . GLN A 1 169 ? 13.641  10.751  5.468   1.00 43.02 169 A 1 
ATOM 1337 C CB  . GLN A 1 169 ? 13.879  9.825   8.607   1.00 44.58 169 A 1 
ATOM 1338 C CG  . GLN A 1 169 ? 14.910  10.056  9.728   1.00 40.68 169 A 1 
ATOM 1339 C CD  . GLN A 1 169 ? 15.244  8.783   10.499  1.00 37.78 169 A 1 
ATOM 1340 O OE1 . GLN A 1 169 ? 14.921  7.668   10.112  1.00 37.31 169 A 1 
ATOM 1341 N NE2 . GLN A 1 169 ? 15.943  8.891   11.601  1.00 35.88 169 A 1 
ATOM 1342 N N   . ALA A 1 170 ? 11.613  10.627  6.384   1.00 42.21 170 A 1 
ATOM 1343 C CA  . ALA A 1 170 ? 10.932  10.383  5.107   1.00 41.58 170 A 1 
ATOM 1344 C C   . ALA A 1 170 ? 10.931  11.626  4.198   1.00 40.24 170 A 1 
ATOM 1345 O O   . ALA A 1 170 ? 11.115  11.498  2.985   1.00 38.83 170 A 1 
ATOM 1346 C CB  . ALA A 1 170 ? 9.510   9.874   5.377   1.00 39.97 170 A 1 
ATOM 1347 N N   . ILE A 1 171 ? 10.795  12.828  4.771   1.00 37.46 171 A 1 
ATOM 1348 C CA  . ILE A 1 171 ? 10.851  14.100  4.033   1.00 35.99 171 A 1 
ATOM 1349 C C   . ILE A 1 171 ? 12.293  14.432  3.621   1.00 36.14 171 A 1 
ATOM 1350 O O   . ILE A 1 171 ? 12.517  14.938  2.521   1.00 34.17 171 A 1 
ATOM 1351 C CB  . ILE A 1 171 ? 10.184  15.223  4.861   1.00 32.76 171 A 1 
ATOM 1352 C CG1 . ILE A 1 171 ? 8.660   14.959  5.004   1.00 30.07 171 A 1 
ATOM 1353 C CG2 . ILE A 1 171 ? 10.397  16.609  4.210   1.00 29.92 171 A 1 
ATOM 1354 C CD1 . ILE A 1 171 ? 7.984   15.809  6.092   1.00 28.16 171 A 1 
ATOM 1355 N N   . SER A 1 172 ? 13.296  14.098  4.446   1.00 34.30 172 A 1 
ATOM 1356 C CA  . SER A 1 172 ? 14.715  14.267  4.079   1.00 35.01 172 A 1 
ATOM 1357 C C   . SER A 1 172 ? 15.226  13.197  3.106   1.00 35.51 172 A 1 
ATOM 1358 O O   . SER A 1 172 ? 16.174  13.460  2.362   1.00 33.84 172 A 1 
ATOM 1359 C CB  . SER A 1 172 ? 15.612  14.349  5.319   1.00 32.28 172 A 1 
ATOM 1360 O OG  . SER A 1 172 ? 15.480  13.201  6.122   1.00 29.51 172 A 1 
ATOM 1361 N N   . ASN A 1 173 ? 14.580  12.020  3.047   1.00 35.61 173 A 1 
ATOM 1362 C CA  . ASN A 1 173 ? 14.900  10.958  2.086   1.00 36.19 173 A 1 
ATOM 1363 C C   . ASN A 1 173 ? 14.139  11.075  0.753   1.00 35.66 173 A 1 
ATOM 1364 O O   . ASN A 1 173 ? 14.511  10.396  -0.208  1.00 34.00 173 A 1 
ATOM 1365 C CB  . ASN A 1 173 ? 14.716  9.582   2.750   1.00 34.14 173 A 1 
ATOM 1366 C CG  . ASN A 1 173 ? 15.795  9.262   3.773   1.00 31.02 173 A 1 
ATOM 1367 O OD1 . ASN A 1 173 ? 16.962  9.570   3.611   1.00 29.89 173 A 1 
ATOM 1368 N ND2 . ASN A 1 173 ? 15.452  8.586   4.844   1.00 28.35 173 A 1 
ATOM 1369 N N   . GLN A 1 174 ? 13.141  11.963  0.637   1.00 32.42 174 A 1 
ATOM 1370 C CA  . GLN A 1 174 ? 12.569  12.324  -0.660  1.00 31.93 174 A 1 
ATOM 1371 C C   . GLN A 1 174 ? 13.267  13.578  -1.206  1.00 32.65 174 A 1 
ATOM 1372 O O   . GLN A 1 174 ? 12.997  14.702  -0.800  1.00 30.92 174 A 1 
ATOM 1373 C CB  . GLN A 1 174 ? 11.037  12.444  -0.587  1.00 29.00 174 A 1 
ATOM 1374 C CG  . GLN A 1 174 ? 10.386  11.049  -0.632  1.00 26.20 174 A 1 
ATOM 1375 C CD  . GLN A 1 174 ? 8.868   11.086  -0.770  1.00 24.09 174 A 1 
ATOM 1376 O OE1 . GLN A 1 174 ? 8.203   12.094  -0.596  1.00 23.57 174 A 1 
ATOM 1377 N NE2 . GLN A 1 174 ? 8.247   9.975   -1.101  1.00 23.85 174 A 1 
ATOM 1378 N N   . SER A 1 175 ? 14.159  13.348  -2.167  1.00 29.31 175 A 1 
ATOM 1379 C CA  . SER A 1 175 ? 14.749  14.329  -3.105  1.00 30.19 175 A 1 
ATOM 1380 C C   . SER A 1 175 ? 15.886  15.220  -2.611  1.00 31.45 175 A 1 
ATOM 1381 O O   . SER A 1 175 ? 15.957  16.401  -2.948  1.00 29.81 175 A 1 
ATOM 1382 C CB  . SER A 1 175 ? 13.675  15.081  -3.898  1.00 26.77 175 A 1 
ATOM 1383 O OG  . SER A 1 175 ? 13.016  16.058  -3.130  1.00 24.01 175 A 1 
ATOM 1384 N N   . VAL A 1 176 ? 16.915  14.632  -1.981  1.00 37.67 176 A 1 
ATOM 1385 C CA  . VAL A 1 176 ? 18.264  15.095  -2.331  1.00 40.34 176 A 1 
ATOM 1386 C C   . VAL A 1 176 ? 18.948  13.959  -3.081  1.00 43.52 176 A 1 
ATOM 1387 O O   . VAL A 1 176 ? 19.406  12.994  -2.477  1.00 41.54 176 A 1 
ATOM 1388 C CB  . VAL A 1 176 ? 19.077  15.606  -1.126  1.00 36.04 176 A 1 
ATOM 1389 C CG1 . VAL A 1 176 ? 20.362  16.264  -1.636  1.00 32.25 176 A 1 
ATOM 1390 C CG2 . VAL A 1 176 ? 18.315  16.667  -0.325  1.00 32.38 176 A 1 
ATOM 1391 N N   . SER A 1 177 ? 18.968  14.046  -4.407  1.00 43.50 177 A 1 
ATOM 1392 C CA  . SER A 1 177 ? 19.824  13.170  -5.213  1.00 47.11 177 A 1 
ATOM 1393 C C   . SER A 1 177 ? 21.237  13.270  -4.640  1.00 51.45 177 A 1 
ATOM 1394 O O   . SER A 1 177 ? 21.804  14.366  -4.589  1.00 49.95 177 A 1 
ATOM 1395 C CB  . SER A 1 177 ? 19.806  13.588  -6.685  1.00 41.70 177 A 1 
ATOM 1396 O OG  . SER A 1 177 ? 20.704  12.788  -7.419  1.00 35.93 177 A 1 
ATOM 1397 N N   . LEU A 1 178 ? 21.766  12.157  -4.128  1.00 56.47 178 A 1 
ATOM 1398 C CA  . LEU A 1 178 ? 23.116  12.101  -3.550  1.00 59.48 178 A 1 
ATOM 1399 C C   . LEU A 1 178 ? 24.155  12.610  -4.559  1.00 64.70 178 A 1 
ATOM 1400 O O   . LEU A 1 178 ? 25.160  13.203  -4.175  1.00 63.13 178 A 1 
ATOM 1401 C CB  . LEU A 1 178 ? 23.411  10.661  -3.096  1.00 56.83 178 A 1 
ATOM 1402 C CG  . LEU A 1 178 ? 22.572  10.162  -1.902  1.00 54.41 178 A 1 
ATOM 1403 C CD1 . LEU A 1 178 ? 22.814  8.668   -1.675  1.00 52.32 178 A 1 
ATOM 1404 C CD2 . LEU A 1 178 ? 22.932  10.884  -0.600  1.00 53.00 178 A 1 
ATOM 1405 N N   . ASP A 1 179 ? 23.828  12.510  -5.841  1.00 66.92 179 A 1 
ATOM 1406 C CA  . ASP A 1 179 ? 24.617  13.035  -6.956  1.00 68.97 179 A 1 
ATOM 1407 C C   . ASP A 1 179 ? 24.792  14.561  -6.915  1.00 70.77 179 A 1 
ATOM 1408 O O   . ASP A 1 179 ? 25.771  15.073  -7.446  1.00 68.26 179 A 1 
ATOM 1409 C CB  . ASP A 1 179 ? 23.941  12.658  -8.282  1.00 66.14 179 A 1 
ATOM 1410 C CG  . ASP A 1 179 ? 23.743  11.154  -8.428  1.00 60.70 179 A 1 
ATOM 1411 O OD1 . ASP A 1 179 ? 24.644  10.416  -7.993  1.00 55.76 179 A 1 
ATOM 1412 O OD2 . ASP A 1 179 ? 22.657  10.784  -8.927  1.00 55.63 179 A 1 
ATOM 1413 N N   . ASN A 1 180 ? 23.892  15.308  -6.254  1.00 70.16 180 A 1 
ATOM 1414 C CA  . ASN A 1 180 ? 23.973  16.770  -6.162  1.00 70.58 180 A 1 
ATOM 1415 C C   . ASN A 1 180 ? 24.661  17.265  -4.878  1.00 72.54 180 A 1 
ATOM 1416 O O   . ASN A 1 180 ? 24.920  18.459  -4.743  1.00 69.87 180 A 1 
ATOM 1417 C CB  . ASN A 1 180 ? 22.571  17.359  -6.365  1.00 66.23 180 A 1 
ATOM 1418 C CG  . ASN A 1 180 ? 22.078  17.197  -7.794  1.00 59.66 180 A 1 
ATOM 1419 O OD1 . ASN A 1 180 ? 22.841  17.118  -8.741  1.00 54.98 180 A 1 
ATOM 1420 N ND2 . ASN A 1 180 ? 20.786  17.175  -8.003  1.00 53.32 180 A 1 
ATOM 1421 N N   . LEU A 1 181 ? 24.985  16.369  -3.938  1.00 69.19 181 A 1 
ATOM 1422 C CA  . LEU A 1 181 ? 25.636  16.738  -2.682  1.00 71.85 181 A 1 
ATOM 1423 C C   . LEU A 1 181 ? 27.126  17.048  -2.875  1.00 76.41 181 A 1 
ATOM 1424 O O   . LEU A 1 181 ? 27.810  16.433  -3.690  1.00 75.46 181 A 1 
ATOM 1425 C CB  . LEU A 1 181 ? 25.413  15.647  -1.626  1.00 69.54 181 A 1 
ATOM 1426 C CG  . LEU A 1 181 ? 23.953  15.526  -1.156  1.00 65.38 181 A 1 
ATOM 1427 C CD1 . LEU A 1 181 ? 23.832  14.352  -0.188  1.00 61.93 181 A 1 
ATOM 1428 C CD2 . LEU A 1 181 ? 23.487  16.789  -0.427  1.00 61.34 181 A 1 
ATOM 1429 N N   . ASN A 1 182 ? 27.645  17.991  -2.078  1.00 79.79 182 A 1 
ATOM 1430 C CA  . ASN A 1 182 ? 29.085  18.281  -2.031  1.00 81.45 182 A 1 
ATOM 1431 C C   . ASN A 1 182 ? 29.853  17.077  -1.421  1.00 83.44 182 A 1 
ATOM 1432 O O   . ASN A 1 182 ? 29.275  16.341  -0.604  1.00 84.13 182 A 1 
ATOM 1433 C CB  . ASN A 1 182 ? 29.291  19.678  -1.364  1.00 77.49 182 A 1 
ATOM 1434 C CG  . ASN A 1 182 ? 30.090  19.755  -0.073  1.00 70.09 182 A 1 
ATOM 1435 O OD1 . ASN A 1 182 ? 30.603  18.797  0.449   1.00 62.80 182 A 1 
ATOM 1436 N ND2 . ASN A 1 182 ? 30.277  20.923  0.493   1.00 61.70 182 A 1 
ATOM 1437 N N   . PRO A 1 183 ? 31.132  16.865  -1.770  1.00 83.18 183 A 1 
ATOM 1438 C CA  . PRO A 1 183 ? 31.955  15.767  -1.254  1.00 84.44 183 A 1 
ATOM 1439 C C   . PRO A 1 183 ? 32.041  15.689  0.278   1.00 86.61 183 A 1 
ATOM 1440 O O   . PRO A 1 183 ? 32.062  14.591  0.826   1.00 85.70 183 A 1 
ATOM 1441 C CB  . PRO A 1 183 ? 33.347  15.979  -1.867  1.00 82.52 183 A 1 
ATOM 1442 C CG  . PRO A 1 183 ? 33.057  16.717  -3.168  1.00 77.37 183 A 1 
ATOM 1443 C CD  . PRO A 1 183 ? 31.869  17.601  -2.798  1.00 80.95 183 A 1 
ATOM 1444 N N   . GLU A 1 184 ? 32.049  16.820  0.988   1.00 85.06 184 A 1 
ATOM 1445 C CA  . GLU A 1 184 ? 32.088  16.857  2.457   1.00 85.73 184 A 1 
ATOM 1446 C C   . GLU A 1 184 ? 30.806  16.287  3.069   1.00 85.76 184 A 1 
ATOM 1447 O O   . GLU A 1 184 ? 30.856  15.495  4.009   1.00 84.15 184 A 1 
ATOM 1448 C CB  . GLU A 1 184 ? 32.273  18.295  2.957   1.00 84.70 184 A 1 
ATOM 1449 C CG  . GLU A 1 184 ? 33.570  18.957  2.474   1.00 76.19 184 A 1 
ATOM 1450 C CD  . GLU A 1 184 ? 33.676  20.429  2.891   1.00 68.71 184 A 1 
ATOM 1451 O OE1 . GLU A 1 184 ? 34.819  20.928  2.924   1.00 63.05 184 A 1 
ATOM 1452 O OE2 . GLU A 1 184 ? 32.607  21.057  3.102   1.00 61.92 184 A 1 
ATOM 1453 N N   . LYS A 1 185 ? 29.648  16.623  2.509   1.00 83.29 185 A 1 
ATOM 1454 C CA  . LYS A 1 185 ? 28.349  16.122  2.971   1.00 82.29 185 A 1 
ATOM 1455 C C   . LYS A 1 185 ? 28.171  14.632  2.652   1.00 84.29 185 A 1 
ATOM 1456 O O   . LYS A 1 185 ? 27.633  13.894  3.468   1.00 83.00 185 A 1 
ATOM 1457 C CB  . LYS A 1 185 ? 27.238  17.014  2.394   1.00 78.68 185 A 1 
ATOM 1458 C CG  . LYS A 1 185 ? 25.922  16.857  3.169   1.00 70.74 185 A 1 
ATOM 1459 C CD  . LYS A 1 185 ? 24.940  17.981  2.810   1.00 64.36 185 A 1 
ATOM 1460 C CE  . LYS A 1 185 ? 23.666  17.840  3.648   1.00 57.27 185 A 1 
ATOM 1461 N NZ  . LYS A 1 185 ? 22.681  18.919  3.375   1.00 49.87 185 A 1 
ATOM 1462 N N   . LEU A 1 186 ? 28.688  14.168  1.516   1.00 80.53 186 A 1 
ATOM 1463 C CA  . LEU A 1 186 ? 28.763  12.739  1.199   1.00 82.19 186 A 1 
ATOM 1464 C C   . LEU A 1 186 ? 29.663  11.984  2.186   1.00 84.87 186 A 1 
ATOM 1465 O O   . LEU A 1 186 ? 29.335  10.865  2.566   1.00 85.67 186 A 1 
ATOM 1466 C CB  . LEU A 1 186 ? 29.262  12.548  -0.241  1.00 81.94 186 A 1 
ATOM 1467 C CG  . LEU A 1 186 ? 28.268  12.959  -1.341  1.00 78.31 186 A 1 
ATOM 1468 C CD1 . LEU A 1 186 ? 28.958  12.880  -2.702  1.00 71.43 186 A 1 
ATOM 1469 C CD2 . LEU A 1 186 ? 27.044  12.042  -1.377  1.00 70.11 186 A 1 
ATOM 1470 N N   . GLN A 1 187 ? 30.766  12.587  2.655   1.00 88.00 187 A 1 
ATOM 1471 C CA  . GLN A 1 187 ? 31.653  11.964  3.641   1.00 88.35 187 A 1 
ATOM 1472 C C   . GLN A 1 187 ? 30.975  11.793  5.010   1.00 88.88 187 A 1 
ATOM 1473 O O   . GLN A 1 187 ? 31.174  10.764  5.661   1.00 88.16 187 A 1 
ATOM 1474 C CB  . GLN A 1 187 ? 32.944  12.790  3.752   1.00 87.95 187 A 1 
ATOM 1475 C CG  . GLN A 1 187 ? 34.028  12.090  4.576   1.00 81.78 187 A 1 
ATOM 1476 C CD  . GLN A 1 187 ? 34.470  10.768  3.955   1.00 80.65 187 A 1 
ATOM 1477 O OE1 . GLN A 1 187 ? 34.886  10.704  2.810   1.00 75.17 187 A 1 
ATOM 1478 N NE2 . GLN A 1 187 ? 34.383  9.670   4.666   1.00 71.35 187 A 1 
ATOM 1479 N N   . VAL A 1 188 ? 30.149  12.749  5.439   1.00 85.65 188 A 1 
ATOM 1480 C CA  . VAL A 1 188 ? 29.334  12.625  6.665   1.00 84.91 188 A 1 
ATOM 1481 C C   . VAL A 1 188 ? 28.344  11.465  6.524   1.00 85.82 188 A 1 
ATOM 1482 O O   . VAL A 1 188 ? 28.339  10.564  7.363   1.00 84.23 188 A 1 
ATOM 1483 C CB  . VAL A 1 188 ? 28.619  13.950  6.997   1.00 84.03 188 A 1 
ATOM 1484 C CG1 . VAL A 1 188 ? 27.682  13.818  8.201   1.00 78.40 188 A 1 
ATOM 1485 C CG2 . VAL A 1 188 ? 29.639  15.051  7.329   1.00 78.39 188 A 1 
ATOM 1486 N N   . LEU A 1 189 ? 27.600  11.412  5.426   1.00 83.80 189 A 1 
ATOM 1487 C CA  . LEU A 1 189 ? 26.636  10.334  5.157   1.00 81.81 189 A 1 
ATOM 1488 C C   . LEU A 1 189 ? 27.302  8.953   5.033   1.00 84.12 189 A 1 
ATOM 1489 O O   . LEU A 1 189 ? 26.710  7.942   5.418   1.00 82.85 189 A 1 
ATOM 1490 C CB  . LEU A 1 189 ? 25.872  10.663  3.866   1.00 80.31 189 A 1 
ATOM 1491 C CG  . LEU A 1 189 ? 24.926  11.875  3.961   1.00 74.72 189 A 1 
ATOM 1492 C CD1 . LEU A 1 189 ? 24.384  12.190  2.569   1.00 69.50 189 A 1 
ATOM 1493 C CD2 . LEU A 1 189 ? 23.740  11.611  4.887   1.00 67.68 189 A 1 
ATOM 1494 N N   . LEU A 1 190 ? 28.534  8.887   4.515   1.00 84.35 190 A 1 
ATOM 1495 C CA  . LEU A 1 190 ? 29.326  7.658   4.479   1.00 84.34 190 A 1 
ATOM 1496 C C   . LEU A 1 190 ? 29.635  7.160   5.894   1.00 84.77 190 A 1 
ATOM 1497 O O   . LEU A 1 190 ? 29.455  5.977   6.180   1.00 85.52 190 A 1 
ATOM 1498 C CB  . LEU A 1 190 ? 30.612  7.906   3.665   1.00 85.74 190 A 1 
ATOM 1499 C CG  . LEU A 1 190 ? 31.595  6.721   3.647   1.00 83.83 190 A 1 
ATOM 1500 C CD1 . LEU A 1 190 ? 30.985  5.463   3.039   1.00 74.73 190 A 1 
ATOM 1501 C CD2 . LEU A 1 190 ? 32.831  7.079   2.819   1.00 74.46 190 A 1 
ATOM 1502 N N   . ASN A 1 191 ? 30.074  8.048   6.789   1.00 86.18 191 A 1 
ATOM 1503 C CA  . ASN A 1 191 ? 30.399  7.697   8.170   1.00 84.86 191 A 1 
ATOM 1504 C C   . ASN A 1 191 ? 29.150  7.254   8.952   1.00 83.30 191 A 1 
ATOM 1505 O O   . ASN A 1 191 ? 29.217  6.282   9.706   1.00 82.78 191 A 1 
ATOM 1506 C CB  . ASN A 1 191 ? 31.084  8.892   8.846   1.00 85.05 191 A 1 
ATOM 1507 C CG  . ASN A 1 191 ? 32.453  9.227   8.275   1.00 83.35 191 A 1 
ATOM 1508 O OD1 . ASN A 1 191 ? 33.105  8.465   7.576   1.00 75.86 191 A 1 
ATOM 1509 N ND2 . ASN A 1 191 ? 32.959  10.401  8.588   1.00 74.70 191 A 1 
ATOM 1510 N N   . GLU A 1 192 ? 28.014  7.907   8.741   1.00 81.75 192 A 1 
ATOM 1511 C CA  . GLU A 1 192 ? 26.723  7.495   9.311   1.00 79.58 192 A 1 
ATOM 1512 C C   . GLU A 1 192 ? 26.300  6.106   8.815   1.00 79.43 192 A 1 
ATOM 1513 O O   . GLU A 1 192 ? 25.926  5.248   9.611   1.00 75.56 192 A 1 
ATOM 1514 C CB  . GLU A 1 192 ? 25.642  8.518   8.942   1.00 77.10 192 A 1 
ATOM 1515 C CG  . GLU A 1 192 ? 25.789  9.838   9.713   1.00 68.99 192 A 1 
ATOM 1516 C CD  . GLU A 1 192 ? 24.827  10.932  9.213   1.00 65.48 192 A 1 
ATOM 1517 O OE1 . GLU A 1 192 ? 24.900  12.048  9.769   1.00 60.27 192 A 1 
ATOM 1518 O OE2 . GLU A 1 192 ? 24.083  10.673  8.236   1.00 58.59 192 A 1 
ATOM 1519 N N   . ALA A 1 193 ? 26.422  5.841   7.517   1.00 79.36 193 A 1 
ATOM 1520 C CA  . ALA A 1 193 ? 26.092  4.537   6.942   1.00 77.73 193 A 1 
ATOM 1521 C C   . ALA A 1 193 ? 26.976  3.409   7.505   1.00 78.13 193 A 1 
ATOM 1522 O O   . ALA A 1 193 ? 26.475  2.317   7.763   1.00 77.47 193 A 1 
ATOM 1523 C CB  . ALA A 1 193 ? 26.193  4.638   5.416   1.00 77.79 193 A 1 
ATOM 1524 N N   . ILE A 1 194 ? 28.270  3.672   7.748   1.00 82.20 194 A 1 
ATOM 1525 C CA  . ILE A 1 194 ? 29.193  2.723   8.394   1.00 80.66 194 A 1 
ATOM 1526 C C   . ILE A 1 194 ? 28.802  2.497   9.857   1.00 80.20 194 A 1 
ATOM 1527 O O   . ILE A 1 194 ? 28.770  1.356   10.307  1.00 76.82 194 A 1 
ATOM 1528 C CB  . ILE A 1 194 ? 30.656  3.213   8.264   1.00 80.97 194 A 1 
ATOM 1529 C CG1 . ILE A 1 194 ? 31.108  3.168   6.784   1.00 78.36 194 A 1 
ATOM 1530 C CG2 . ILE A 1 194 ? 31.614  2.358   9.121   1.00 76.42 194 A 1 
ATOM 1531 C CD1 . ILE A 1 194 ? 32.409  3.940   6.513   1.00 70.90 194 A 1 
ATOM 1532 N N   . THR A 1 195 ? 28.486  3.564   10.596  1.00 78.44 195 A 1 
ATOM 1533 C CA  . THR A 1 195 ? 28.090  3.483   12.016  1.00 78.10 195 A 1 
ATOM 1534 C C   . THR A 1 195 ? 26.799  2.683   12.199  1.00 75.09 195 A 1 
ATOM 1535 O O   . THR A 1 195 ? 26.678  1.917   13.149  1.00 71.71 195 A 1 
ATOM 1536 C CB  . THR A 1 195 ? 27.919  4.890   12.611  1.00 78.92 195 A 1 
ATOM 1537 O OG1 . THR A 1 195 ? 29.105  5.634   12.426  1.00 74.81 195 A 1 
ATOM 1538 C CG2 . THR A 1 195 ? 27.649  4.874   14.115  1.00 72.55 195 A 1 
ATOM 1539 N N   . ASN A 1 196 ? 25.874  2.802   11.258  1.00 71.85 196 A 1 
ATOM 1540 C CA  . ASN A 1 196 ? 24.609  2.067   11.223  1.00 69.59 196 A 1 
ATOM 1541 C C   . ASN A 1 196 ? 24.723  0.678   10.558  1.00 68.83 196 A 1 
ATOM 1542 O O   . ASN A 1 196 ? 23.706  0.090   10.203  1.00 65.67 196 A 1 
ATOM 1543 C CB  . ASN A 1 196 ? 23.558  2.960   10.543  1.00 68.59 196 A 1 
ATOM 1544 C CG  . ASN A 1 196 ? 23.230  4.211   11.346  1.00 66.00 196 A 1 
ATOM 1545 O OD1 . ASN A 1 196 ? 23.371  4.275   12.554  1.00 60.81 196 A 1 
ATOM 1546 N ND2 . ASN A 1 196 ? 22.755  5.250   10.700  1.00 60.60 196 A 1 
ATOM 1547 N N   . GLU A 1 197 ? 25.949  0.187   10.320  1.00 68.32 197 A 1 
ATOM 1548 C CA  . GLU A 1 197 ? 26.238  -1.105  9.674   1.00 69.71 197 A 1 
ATOM 1549 C C   . GLU A 1 197 ? 25.573  -1.301  8.291   1.00 69.31 197 A 1 
ATOM 1550 O O   . GLU A 1 197 ? 25.449  -2.416  7.781   1.00 67.22 197 A 1 
ATOM 1551 C CB  . GLU A 1 197 ? 25.988  -2.276  10.645  1.00 68.91 197 A 1 
ATOM 1552 C CG  . GLU A 1 197 ? 26.797  -2.148  11.953  1.00 65.12 197 A 1 
ATOM 1553 C CD  . GLU A 1 197 ? 26.685  -3.396  12.852  1.00 61.00 197 A 1 
ATOM 1554 O OE1 . GLU A 1 197 ? 27.512  -3.500  13.790  1.00 56.44 197 A 1 
ATOM 1555 O OE2 . GLU A 1 197 ? 25.822  -4.264  12.578  1.00 58.68 197 A 1 
ATOM 1556 N N   . ASN A 1 198 ? 25.173  -0.209  7.627   1.00 68.96 198 A 1 
ATOM 1557 C CA  . ASN A 1 198 ? 24.588  -0.240  6.289   1.00 69.67 198 A 1 
ATOM 1558 C C   . ASN A 1 198 ? 25.700  -0.193  5.223   1.00 72.82 198 A 1 
ATOM 1559 O O   . ASN A 1 198 ? 25.945  0.829   4.567   1.00 70.47 198 A 1 
ATOM 1560 C CB  . ASN A 1 198 ? 23.527  0.859   6.155   1.00 64.66 198 A 1 
ATOM 1561 C CG  . ASN A 1 198 ? 22.703  0.703   4.885   1.00 58.08 198 A 1 
ATOM 1562 O OD1 . ASN A 1 198 ? 23.125  0.159   3.878   1.00 54.85 198 A 1 
ATOM 1563 N ND2 . ASN A 1 198 ? 21.484  1.191   4.886   1.00 53.16 198 A 1 
ATOM 1564 N N   . TYR A 1 199 ? 26.398  -1.314  5.071   1.00 70.37 199 A 1 
ATOM 1565 C CA  . TYR A 1 199 ? 27.570  -1.420  4.189   1.00 71.02 199 A 1 
ATOM 1566 C C   . TYR A 1 199 ? 27.244  -1.254  2.700   1.00 72.92 199 A 1 
ATOM 1567 O O   . TYR A 1 199 ? 28.097  -0.786  1.943   1.00 69.29 199 A 1 
ATOM 1568 C CB  . TYR A 1 199 ? 28.273  -2.755  4.441   1.00 67.23 199 A 1 
ATOM 1569 C CG  . TYR A 1 199 ? 28.742  -2.933  5.874   1.00 69.50 199 A 1 
ATOM 1570 C CD1 . TYR A 1 199 ? 29.798  -2.141  6.372   1.00 63.24 199 A 1 
ATOM 1571 C CD2 . TYR A 1 199 ? 28.100  -3.858  6.721   1.00 63.41 199 A 1 
ATOM 1572 C CE1 . TYR A 1 199 ? 30.213  -2.272  7.710   1.00 58.89 199 A 1 
ATOM 1573 C CE2 . TYR A 1 199 ? 28.508  -3.990  8.059   1.00 58.19 199 A 1 
ATOM 1574 C CZ  . TYR A 1 199 ? 29.563  -3.196  8.557   1.00 65.16 199 A 1 
ATOM 1575 O OH  . TYR A 1 199 ? 29.953  -3.317  9.854   1.00 63.34 199 A 1 
ATOM 1576 N N   . GLU A 1 200 ? 26.025  -1.583  2.270   1.00 69.53 200 A 1 
ATOM 1577 C CA  . GLU A 1 200 ? 25.582  -1.381  0.886   1.00 69.63 200 A 1 
ATOM 1578 C C   . GLU A 1 200 ? 25.484  0.116   0.562   1.00 71.79 200 A 1 
ATOM 1579 O O   . GLU A 1 200 ? 26.118  0.600   -0.381  1.00 69.43 200 A 1 
ATOM 1580 C CB  . GLU A 1 200 ? 24.244  -2.106  0.680   1.00 65.11 200 A 1 
ATOM 1581 C CG  . GLU A 1 200 ? 23.801  -2.079  -0.789  1.00 57.22 200 A 1 
ATOM 1582 C CD  . GLU A 1 200 ? 22.491  -2.846  -1.038  1.00 51.06 200 A 1 
ATOM 1583 O OE1 . GLU A 1 200 ? 22.119  -2.943  -2.227  1.00 45.71 200 A 1 
ATOM 1584 O OE2 . GLU A 1 200 ? 21.889  -3.330  -0.056  1.00 45.75 200 A 1 
ATOM 1585 N N   . ARG A 1 201 ? 24.799  0.876   1.423   1.00 73.38 201 A 1 
ATOM 1586 C CA  . ARG A 1 201 ? 24.714  2.339   1.310   1.00 76.24 201 A 1 
ATOM 1587 C C   . ARG A 1 201 ? 26.090  2.998   1.434   1.00 80.30 201 A 1 
ATOM 1588 O O   . ARG A 1 201 ? 26.397  3.912   0.672   1.00 79.27 201 A 1 
ATOM 1589 C CB  . ARG A 1 201 ? 23.720  2.863   2.359   1.00 72.44 201 A 1 
ATOM 1590 C CG  . ARG A 1 201 ? 23.440  4.363   2.203   1.00 65.55 201 A 1 
ATOM 1591 C CD  . ARG A 1 201 ? 22.337  4.801   3.179   1.00 64.87 201 A 1 
ATOM 1592 N NE  . ARG A 1 201 ? 22.050  6.248   3.071   1.00 57.65 201 A 1 
ATOM 1593 C CZ  . ARG A 1 201 ? 20.968  6.871   3.523   1.00 52.34 201 A 1 
ATOM 1594 N NH1 . ARG A 1 201 ? 20.013  6.241   4.148   1.00 49.58 201 A 1 
ATOM 1595 N NH2 . ARG A 1 201 ? 20.824  8.157   3.356   1.00 47.40 201 A 1 
ATOM 1596 N N   . ALA A 1 202 ? 26.926  2.512   2.358   1.00 80.60 202 A 1 
ATOM 1597 C CA  . ALA A 1 202 ? 28.292  3.007   2.515   1.00 82.78 202 A 1 
ATOM 1598 C C   . ALA A 1 202 ? 29.129  2.796   1.241   1.00 84.60 202 A 1 
ATOM 1599 O O   . ALA A 1 202 ? 29.820  3.714   0.793   1.00 85.07 202 A 1 
ATOM 1600 C CB  . ALA A 1 202 ? 28.929  2.319   3.731   1.00 82.87 202 A 1 
ATOM 1601 N N   . SER A 1 203 ? 29.037  1.617   0.615   1.00 82.44 203 A 1 
ATOM 1602 C CA  . SER A 1 203 ? 29.735  1.332   -0.645  1.00 82.79 203 A 1 
ATOM 1603 C C   . SER A 1 203 ? 29.276  2.256   -1.773  1.00 83.97 203 A 1 
ATOM 1604 O O   . SER A 1 203 ? 30.120  2.822   -2.470  1.00 82.81 203 A 1 
ATOM 1605 C CB  . SER A 1 203 ? 29.539  -0.135  -1.043  1.00 79.75 203 A 1 
ATOM 1606 O OG  . SER A 1 203 ? 30.435  -0.467  -2.093  1.00 68.80 203 A 1 
ATOM 1607 N N   . TYR A 1 204 ? 27.974  2.474   -1.905  1.00 81.27 204 A 1 
ATOM 1608 C CA  . TYR A 1 204 ? 27.410  3.372   -2.915  1.00 81.33 204 A 1 
ATOM 1609 C C   . TYR A 1 204 ? 27.890  4.823   -2.742  1.00 84.56 204 A 1 
ATOM 1610 O O   . TYR A 1 204 ? 28.405  5.428   -3.681  1.00 83.87 204 A 1 
ATOM 1611 C CB  . TYR A 1 204 ? 25.881  3.265   -2.856  1.00 78.79 204 A 1 
ATOM 1612 C CG  . TYR A 1 204 ? 25.178  4.198   -3.821  1.00 74.18 204 A 1 
ATOM 1613 C CD1 . TYR A 1 204 ? 24.481  5.321   -3.342  1.00 69.15 204 A 1 
ATOM 1614 C CD2 . TYR A 1 204 ? 25.248  3.957   -5.204  1.00 66.42 204 A 1 
ATOM 1615 C CE1 . TYR A 1 204 ? 23.849  6.198   -4.242  1.00 63.40 204 A 1 
ATOM 1616 C CE2 . TYR A 1 204 ? 24.625  4.835   -6.112  1.00 63.06 204 A 1 
ATOM 1617 C CZ  . TYR A 1 204 ? 23.925  5.960   -5.630  1.00 63.91 204 A 1 
ATOM 1618 O OH  . TYR A 1 204 ? 23.328  6.815   -6.505  1.00 63.08 204 A 1 
ATOM 1619 N N   . ILE A 1 205 ? 27.808  5.366   -1.511  1.00 81.67 205 A 1 
ATOM 1620 C CA  . ILE A 1 205 ? 28.263  6.736   -1.216  1.00 84.26 205 A 1 
ATOM 1621 C C   . ILE A 1 205 ? 29.773  6.879   -1.459  1.00 87.03 205 A 1 
ATOM 1622 O O   . ILE A 1 205 ? 30.222  7.874   -2.030  1.00 87.68 205 A 1 
ATOM 1623 C CB  . ILE A 1 205 ? 27.882  7.134   0.226   1.00 84.12 205 A 1 
ATOM 1624 C CG1 . ILE A 1 205 ? 26.346  7.168   0.410   1.00 80.75 205 A 1 
ATOM 1625 C CG2 . ILE A 1 205 ? 28.460  8.518   0.576   1.00 79.91 205 A 1 
ATOM 1626 C CD1 . ILE A 1 205 ? 25.910  7.227   1.880   1.00 74.19 205 A 1 
ATOM 1627 N N   . ARG A 1 206 ? 30.575  5.886   -1.069  1.00 87.83 206 A 1 
ATOM 1628 C CA  . ARG A 1 206 ? 32.028  5.867   -1.322  1.00 87.73 206 A 1 
ATOM 1629 C C   . ARG A 1 206 ? 32.339  5.951   -2.817  1.00 88.66 206 A 1 
ATOM 1630 O O   . ARG A 1 206 ? 33.280  6.646   -3.208  1.00 88.78 206 A 1 
ATOM 1631 C CB  . ARG A 1 206 ? 32.610  4.585   -0.711  1.00 87.74 206 A 1 
ATOM 1632 C CG  . ARG A 1 206 ? 34.130  4.466   -0.875  1.00 79.37 206 A 1 
ATOM 1633 C CD  . ARG A 1 206 ? 34.583  3.019   -0.672  1.00 75.37 206 A 1 
ATOM 1634 N NE  . ARG A 1 206 ? 34.093  2.163   -1.769  1.00 65.28 206 A 1 
ATOM 1635 C CZ  . ARG A 1 206 ? 34.014  0.848   -1.770  1.00 59.68 206 A 1 
ATOM 1636 N NH1 . ARG A 1 206 ? 34.459  0.115   -0.775  1.00 52.98 206 A 1 
ATOM 1637 N NH2 . ARG A 1 206 ? 33.454  0.253   -2.783  1.00 52.57 206 A 1 
ATOM 1638 N N   . ASP A 1 207 ? 31.596  5.231   -3.644  1.00 83.85 207 A 1 
ATOM 1639 C CA  . ASP A 1 207 ? 31.832  5.205   -5.086  1.00 83.71 207 A 1 
ATOM 1640 C C   . ASP A 1 207 ? 31.421  6.539   -5.739  1.00 85.14 207 A 1 
ATOM 1641 O O   . ASP A 1 207 ? 32.189  7.071   -6.546  1.00 84.42 207 A 1 
ATOM 1642 C CB  . ASP A 1 207 ? 31.186  3.944   -5.687  1.00 81.80 207 A 1 
ATOM 1643 C CG  . ASP A 1 207 ? 31.860  2.629   -5.207  1.00 77.53 207 A 1 
ATOM 1644 O OD1 . ASP A 1 207 ? 32.973  2.658   -4.605  1.00 71.73 207 A 1 
ATOM 1645 O OD2 . ASP A 1 207 ? 31.281  1.552   -5.443  1.00 71.45 207 A 1 
ATOM 1646 N N   . LEU A 1 208 ? 30.340  7.186   -5.258  1.00 84.65 208 A 1 
ATOM 1647 C CA  . LEU A 1 208 ? 29.972  8.563   -5.637  1.00 84.28 208 A 1 
ATOM 1648 C C   . LEU A 1 208 ? 31.059  9.590   -5.287  1.00 86.71 208 A 1 
ATOM 1649 O O   . LEU A 1 208 ? 31.394  10.452  -6.104  1.00 86.50 208 A 1 
ATOM 1650 C CB  . LEU A 1 208 ? 28.666  8.959   -4.928  1.00 83.01 208 A 1 
ATOM 1651 C CG  . LEU A 1 208 ? 27.387  8.354   -5.526  1.00 76.07 208 A 1 
ATOM 1652 C CD1 . LEU A 1 208 ? 26.215  8.708   -4.610  1.00 69.22 208 A 1 
ATOM 1653 C CD2 . LEU A 1 208 ? 27.094  8.922   -6.916  1.00 68.42 208 A 1 
ATOM 1654 N N   . ILE A 1 209 ? 31.651  9.502   -4.083  1.00 87.67 209 A 1 
ATOM 1655 C CA  . ILE A 1 209 ? 32.759  10.387  -3.678  1.00 88.04 209 A 1 
ATOM 1656 C C   . ILE A 1 209 ? 33.959  10.206  -4.618  1.00 89.00 209 A 1 
ATOM 1657 O O   . ILE A 1 209 ? 34.556  11.188  -5.067  1.00 88.64 209 A 1 
ATOM 1658 C CB  . ILE A 1 209 ? 33.151  10.142  -2.198  1.00 88.92 209 A 1 
ATOM 1659 C CG1 . ILE A 1 209 ? 32.018  10.604  -1.256  1.00 86.43 209 A 1 
ATOM 1660 C CG2 . ILE A 1 209 ? 34.453  10.886  -1.830  1.00 85.14 209 A 1 
ATOM 1661 C CD1 . ILE A 1 209 ? 32.170  10.106  0.187   1.00 81.44 209 A 1 
ATOM 1662 N N   . LYS A 1 210 ? 34.311  8.957   -4.948  1.00 88.13 210 A 1 
ATOM 1663 C CA  . LYS A 1 210 ? 35.413  8.668   -5.881  1.00 86.97 210 A 1 
ATOM 1664 C C   . LYS A 1 210 ? 35.158  9.224   -7.280  1.00 87.15 210 A 1 
ATOM 1665 O O   . LYS A 1 210 ? 36.103  9.690   -7.914  1.00 86.67 210 A 1 
ATOM 1666 C CB  . LYS A 1 210 ? 35.635  7.159   -5.991  1.00 86.37 210 A 1 
ATOM 1667 C CG  . LYS A 1 210 ? 36.374  6.570   -4.788  1.00 78.18 210 A 1 
ATOM 1668 C CD  . LYS A 1 210 ? 36.452  5.056   -4.994  1.00 74.01 210 A 1 
ATOM 1669 C CE  . LYS A 1 210 ? 37.200  4.371   -3.860  1.00 66.91 210 A 1 
ATOM 1670 N NZ  . LYS A 1 210 ? 37.160  2.902   -4.062  1.00 60.38 210 A 1 
ATOM 1671 N N   . GLU A 1 211 ? 33.929  9.154   -7.763  1.00 85.84 211 A 1 
ATOM 1672 C CA  . GLU A 1 211 ? 33.567  9.665   -9.085  1.00 84.44 211 A 1 
ATOM 1673 C C   . GLU A 1 211 ? 33.645  11.195  -9.139  1.00 84.83 211 A 1 
ATOM 1674 O O   . GLU A 1 211 ? 34.239  11.749  -10.070 1.00 82.61 211 A 1 
ATOM 1675 C CB  . GLU A 1 211 ? 32.180  9.132   -9.464  1.00 82.49 211 A 1 
ATOM 1676 C CG  . GLU A 1 211 ? 31.883  9.411   -10.941 1.00 73.05 211 A 1 
ATOM 1677 C CD  . GLU A 1 211 ? 30.582  8.770   -11.436 1.00 68.89 211 A 1 
ATOM 1678 O OE1 . GLU A 1 211 ? 30.334  8.926   -12.653 1.00 62.08 211 A 1 
ATOM 1679 O OE2 . GLU A 1 211 ? 29.882  8.135   -10.627 1.00 61.85 211 A 1 
ATOM 1680 N N   . LYS A 1 212 ? 33.163  11.883  -8.082  1.00 85.28 212 A 1 
ATOM 1681 C CA  . LYS A 1 212 ? 33.270  13.346  -7.976  1.00 84.66 212 A 1 
ATOM 1682 C C   . LYS A 1 212 ? 34.704  13.849  -7.856  1.00 85.95 212 A 1 
ATOM 1683 O O   . LYS A 1 212 ? 35.018  14.892  -8.415  1.00 84.97 212 A 1 
ATOM 1684 C CB  . LYS A 1 212 ? 32.448  13.851  -6.786  1.00 83.46 212 A 1 
ATOM 1685 C CG  . LYS A 1 212 ? 30.960  13.824  -7.125  1.00 80.33 212 A 1 
ATOM 1686 C CD  . LYS A 1 212 ? 30.174  14.637  -6.102  1.00 76.74 212 A 1 
ATOM 1687 C CE  . LYS A 1 212 ? 28.735  14.688  -6.577  1.00 72.37 212 A 1 
ATOM 1688 N NZ  . LYS A 1 212 ? 28.059  15.921  -6.124  1.00 66.28 212 A 1 
ATOM 1689 N N   . ASN A 1 213 ? 35.580  13.097  -7.171  1.00 85.54 213 A 1 
ATOM 1690 C CA  . ASN A 1 213 ? 36.993  13.468  -7.041  1.00 84.97 213 A 1 
ATOM 1691 C C   . ASN A 1 213 ? 37.819  13.229  -8.323  1.00 84.62 213 A 1 
ATOM 1692 O O   . ASN A 1 213 ? 38.977  13.636  -8.380  1.00 82.42 213 A 1 
ATOM 1693 C CB  . ASN A 1 213 ? 37.591  12.716  -5.839  1.00 84.05 213 A 1 
ATOM 1694 C CG  . ASN A 1 213 ? 37.102  13.237  -4.496  1.00 81.84 213 A 1 
ATOM 1695 O OD1 . ASN A 1 213 ? 36.581  14.330  -4.355  1.00 73.80 213 A 1 
ATOM 1696 N ND2 . ASN A 1 213 ? 37.287  12.477  -3.444  1.00 74.23 213 A 1 
ATOM 1697 N N   . LYS A 1 214 ? 37.266  12.540  -9.322  1.00 86.18 214 A 1 
ATOM 1698 C CA  . LYS A 1 214 ? 37.909  12.309  -10.630 1.00 86.10 214 A 1 
ATOM 1699 C C   . LYS A 1 214 ? 37.530  13.353  -11.689 1.00 85.16 214 A 1 
ATOM 1700 O O   . LYS A 1 214 ? 38.158  13.353  -12.748 1.00 81.25 214 A 1 
ATOM 1701 C CB  . LYS A 1 214 ? 37.559  10.908  -11.140 1.00 84.89 214 A 1 
ATOM 1702 C CG  . LYS A 1 214 ? 38.386  9.806   -10.475 1.00 79.77 214 A 1 
ATOM 1703 C CD  . LYS A 1 214 ? 37.938  8.460   -11.054 1.00 75.34 214 A 1 
ATOM 1704 C CE  . LYS A 1 214 ? 38.755  7.310   -10.480 1.00 69.79 214 A 1 
ATOM 1705 N NZ  . LYS A 1 214 ? 38.325  6.022   -11.085 1.00 62.68 214 A 1 
ATOM 1706 N N   . ARG A 1 215 ? 36.502  14.167  -11.426 1.00 88.85 215 A 1 
ATOM 1707 C CA  . ARG A 1 215 ? 36.108  15.306  -12.265 1.00 87.61 215 A 1 
ATOM 1708 C C   . ARG A 1 215 ? 36.772  16.591  -11.780 1.00 84.37 215 A 1 
ATOM 1709 O O   . ARG A 1 215 ? 37.090  17.414  -12.664 1.00 78.03 215 A 1 
ATOM 1710 C CB  . ARG A 1 215 ? 34.581  15.475  -12.258 1.00 81.73 215 A 1 
ATOM 1711 C CG  . ARG A 1 215 ? 33.897  14.524  -13.241 1.00 74.81 215 A 1 
ATOM 1712 C CD  . ARG A 1 215 ? 32.397  14.817  -13.246 1.00 69.96 215 A 1 
ATOM 1713 N NE  . ARG A 1 215 ? 31.706  14.087  -14.316 1.00 65.15 215 A 1 
ATOM 1714 C CZ  . ARG A 1 215 ? 30.402  14.072  -14.523 1.00 58.79 215 A 1 
ATOM 1715 N NH1 . ARG A 1 215 ? 29.573  14.716  -13.743 1.00 60.79 215 A 1 
ATOM 1716 N NH2 . ARG A 1 215 ? 29.894  13.410  -15.519 1.00 55.09 215 A 1 
ATOM 1717 O OXT . ARG A 1 215 ? 36.874  16.719  -10.549 1.00 60.61 215 A 1 
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