# 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_if11155
#
_entry.id if11155
#
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 VAL 1   
1 n PRO 2   
1 n ALA 3   
1 n LEU 4   
1 n ARG 5   
1 n VAL 6   
1 n GLY 7   
1 n VAL 8   
1 n CYS 9   
1 n PHE 10  
1 n LEU 11  
1 n GLY 12  
1 n GLU 13  
1 n VAL 14  
1 n VAL 15  
1 n LEU 16  
1 n ALA 17  
1 n PRO 18  
1 n LEU 19  
1 n SER 20  
1 n SER 21  
1 n ALA 22  
1 n LEU 23  
1 n GLN 24  
1 n LEU 25  
1 n PRO 26  
1 n ILE 27  
1 n THR 28  
1 n THR 29  
1 n ILE 30  
1 n LEU 31  
1 n LYS 32  
1 n VAL 33  
1 n GLU 34  
1 n LYS 35  
1 n LEU 36  
1 n SER 37  
1 n PRO 38  
1 n ILE 39  
1 n GLU 40  
1 n VAL 41  
1 n ASN 42  
1 n GLU 43  
1 n ILE 44  
1 n MET 45  
1 n THR 46  
1 n THR 47  
1 n ASP 48  
1 n THR 49  
1 n ILE 50  
1 n SER 51  
1 n PHE 52  
1 n ILE 53  
1 n LYS 54  
1 n SER 55  
1 n SER 56  
1 n ILE 57  
1 n LYS 58  
1 n SER 59  
1 n ILE 60  
1 n GLN 61  
1 n ASP 62  
1 n TYR 63  
1 n PRO 64  
1 n LYS 65  
1 n PRO 66  
1 n GLY 67  
1 n ILE 68  
1 n LEU 69  
1 n PHE 70  
1 n ARG 71  
1 n ASP 72  
1 n VAL 73  
1 n THR 74  
1 n SER 75  
1 n LEU 76  
1 n LEU 77  
1 n GLU 78  
1 n ASP 79  
1 n ALA 80  
1 n LYS 81  
1 n ALA 82  
1 n TYR 83  
1 n GLN 84  
1 n ALA 85  
1 n THR 86  
1 n ILE 87  
1 n GLN 88  
1 n LEU 89  
1 n LEU 90  
1 n VAL 91  
1 n ASP 92  
1 n ARG 93  
1 n TYR 94  
1 n LYS 95  
1 n ASN 96  
1 n MET 97  
1 n GLY 98  
1 n PHE 99  
1 n THR 100 
1 n LYS 101 
1 n VAL 102 
1 n VAL 103 
1 n GLY 104 
1 n THR 105 
1 n GLU 106 
1 n ALA 107 
1 n ARG 108 
1 n GLY 109 
1 n PHE 110 
1 n LEU 111 
1 n PHE 112 
1 n GLY 113 
1 n ALA 114 
1 n PRO 115 
1 n LEU 116 
1 n ALA 117 
1 n LEU 118 
1 n GLU 119 
1 n LEU 120 
1 n GLY 121 
1 n VAL 122 
1 n GLY 123 
1 n PHE 124 
1 n VAL 125 
1 n PRO 126 
1 n VAL 127 
1 n ARG 128 
1 n LYS 129 
1 n PRO 130 
1 n GLY 131 
1 n LYS 132 
1 n LEU 133 
1 n PRO 134 
1 n ARG 135 
1 n GLU 136 
1 n THR 137 
1 n VAL 138 
1 n ALA 139 
1 n GLN 140 
1 n SER 141 
1 n TYR 142 
1 n GLU 143 
1 n LEU 144 
1 n GLU 145 
1 n TYR 146 
1 n GLY 147 
1 n VAL 148 
1 n ASP 149 
1 n THR 150 
1 n LEU 151 
1 n GLU 152 
1 n ILE 153 
1 n HIS 154 
1 n VAL 155 
1 n ASP 156 
1 n ALA 157 
1 n ILE 158 
1 n GLU 159 
1 n ALA 160 
1 n GLY 161 
1 n ASP 162 
1 n LYS 163 
1 n VAL 164 
1 n LEU 165 
1 n VAL 166 
1 n VAL 167 
1 n ASP 168 
1 n ASP 169 
1 n LEU 170 
1 n LEU 171 
1 n ALA 172 
1 n THR 173 
1 n GLY 174 
1 n GLY 175 
1 n THR 176 
1 n ILE 177 
1 n GLU 178 
1 n ALA 179 
1 n THR 180 
1 n THR 181 
1 n LYS 182 
1 n LEU 183 
1 n ILE 184 
1 n ARG 185 
1 n GLN 186 
1 n LEU 187 
1 n GLY 188 
1 n GLY 189 
1 n HIS 190 
1 n VAL 191 
1 n GLU 192 
1 n HIS 193 
1 n ALA 194 
1 n ALA 195 
1 n PHE 196 
1 n VAL 197 
1 n ILE 198 
1 n ASN 199 
1 n LEU 200 
1 n PRO 201 
1 n GLU 202 
1 n ILE 203 
1 n GLY 204 
1 n GLY 205 
1 n ASP 206 
1 n LYS 207 
1 n ARG 208 
1 n LEU 209 
1 n GLU 210 
1 n GLY 211 
1 n LEU 212 
1 n GLY 213 
1 n LEU 214 
1 n ASN 215 
1 n VAL 216 
1 n TYR 217 
1 n SER 218 
1 n ILE 219 
1 n CYS 220 
1 n GLU 221 
1 n PHE 222 
1 n GLU 223 
1 n GLY 224 
1 n HIS 225 
#
_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 17:25:25)"
_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 84.36
_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 VAL . 1   A 1   
A 2   1 n PRO . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n CYS . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n GLU . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n PRO . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n GLN . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n PRO . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n THR . 28  A 28  
A 29  1 n THR . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n PRO . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n ASN . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n MET . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n THR . 47  A 47  
A 48  1 n ASP . 48  A 48  
A 49  1 n THR . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n PHE . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n GLN . 61  A 61  
A 62  1 n ASP . 62  A 62  
A 63  1 n TYR . 63  A 63  
A 64  1 n PRO . 64  A 64  
A 65  1 n LYS . 65  A 65  
A 66  1 n PRO . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n PHE . 70  A 70  
A 71  1 n ARG . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n THR . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n TYR . 83  A 83  
A 84  1 n GLN . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n THR . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n GLN . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n ARG . 93  A 93  
A 94  1 n TYR . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n ASN . 96  A 96  
A 97  1 n MET . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n PHE . 99  A 99  
A 100 1 n THR . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n THR . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n PHE . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n PHE . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n PRO . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n PHE . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n PRO . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n PRO . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n PRO . 134 A 134 
A 135 1 n ARG . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n THR . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n GLN . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n TYR . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n TYR . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n THR . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n HIS . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n ASP . 162 A 162 
A 163 1 n LYS . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n ASP . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n THR . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n THR . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n THR . 180 A 180 
A 181 1 n THR . 181 A 181 
A 182 1 n LYS . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n GLN . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n HIS . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n HIS . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n PHE . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n ASN . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n PRO . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n ASP . 206 A 206 
A 207 1 n LYS . 207 A 207 
A 208 1 n ARG . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n ASN . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n TYR . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n ILE . 219 A 219 
A 220 1 n CYS . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n PHE . 222 A 222 
A 223 1 n GLU . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n HIS . 225 A 225 
#
_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   . VAL A 1 1   ? 2.653   4.432   30.805  1.00 28.05 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 2.139   3.073   30.487  1.00 32.57 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 0.751   3.267   29.893  1.00 33.00 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -0.092  3.779   30.622  1.00 31.26 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 2.079   2.172   31.739  1.00 31.12 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 1.706   0.739   31.362  1.00 27.22 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 3.434   2.142   32.464  1.00 30.23 1   A 1 
ATOM 8    N N   . PRO A 1 2   ? 0.504   3.020   28.603  1.00 34.69 2   A 1 
ATOM 9    C CA  . PRO A 1 2   ? -0.839  3.157   28.044  1.00 38.64 2   A 1 
ATOM 10   C C   . PRO A 1 2   ? -1.744  2.109   28.701  1.00 38.95 2   A 1 
ATOM 11   O O   . PRO A 1 2   ? -1.394  0.929   28.775  1.00 37.63 2   A 1 
ATOM 12   C CB  . PRO A 1 2   ? -0.689  2.983   26.529  1.00 37.61 2   A 1 
ATOM 13   C CG  . PRO A 1 2   ? 0.584   2.151   26.379  1.00 36.97 2   A 1 
ATOM 14   C CD  . PRO A 1 2   ? 1.430   2.499   27.609  1.00 40.26 2   A 1 
ATOM 15   N N   . ALA A 1 3   ? -2.860  2.553   29.269  1.00 34.47 3   A 1 
ATOM 16   C CA  . ALA A 1 3   ? -3.816  1.661   29.913  1.00 39.78 3   A 1 
ATOM 17   C C   . ALA A 1 3   ? -4.466  0.770   28.844  1.00 40.74 3   A 1 
ATOM 18   O O   . ALA A 1 3   ? -5.126  1.288   27.943  1.00 39.04 3   A 1 
ATOM 19   C CB  . ALA A 1 3   ? -4.844  2.507   30.680  1.00 38.25 3   A 1 
ATOM 20   N N   . LEU A 1 4   ? -4.292  -0.555  28.971  1.00 36.57 4   A 1 
ATOM 21   C CA  . LEU A 1 4   ? -5.047  -1.505  28.151  1.00 40.20 4   A 1 
ATOM 22   C C   . LEU A 1 4   ? -6.546  -1.287  28.389  1.00 41.18 4   A 1 
ATOM 23   O O   . LEU A 1 4   ? -7.005  -1.261  29.539  1.00 39.23 4   A 1 
ATOM 24   C CB  . LEU A 1 4   ? -4.657  -2.967  28.461  1.00 39.34 4   A 1 
ATOM 25   C CG  . LEU A 1 4   ? -3.598  -3.569  27.518  1.00 36.32 4   A 1 
ATOM 26   C CD1 . LEU A 1 4   ? -2.184  -3.407  28.074  1.00 32.92 4   A 1 
ATOM 27   C CD2 . LEU A 1 4   ? -3.865  -5.063  27.310  1.00 35.94 4   A 1 
ATOM 28   N N   . ARG A 1 5   ? -7.300  -1.139  27.316  1.00 39.38 5   A 1 
ATOM 29   C CA  . ARG A 1 5   ? -8.766  -1.055  27.312  1.00 43.45 5   A 1 
ATOM 30   C C   . ARG A 1 5   ? -9.332  -2.316  26.653  1.00 42.26 5   A 1 
ATOM 31   O O   . ARG A 1 5   ? -8.772  -2.796  25.672  1.00 41.23 5   A 1 
ATOM 32   C CB  . ARG A 1 5   ? -9.235  0.230   26.599  1.00 43.15 5   A 1 
ATOM 33   C CG  . ARG A 1 5   ? -8.820  1.524   27.328  1.00 39.67 5   A 1 
ATOM 34   C CD  . ARG A 1 5   ? -9.400  2.750   26.608  1.00 38.81 5   A 1 
ATOM 35   N NE  . ARG A 1 5   ? -9.041  4.023   27.274  1.00 37.64 5   A 1 
ATOM 36   C CZ  . ARG A 1 5   ? -9.526  5.224   26.982  1.00 36.05 5   A 1 
ATOM 37   N NH1 . ARG A 1 5   ? -10.412 5.408   26.036  1.00 33.56 5   A 1 
ATOM 38   N NH2 . ARG A 1 5   ? -9.127  6.275   27.635  1.00 33.68 5   A 1 
ATOM 39   N N   . VAL A 1 6   ? -10.416 -2.845  27.208  1.00 40.54 6   A 1 
ATOM 40   C CA  . VAL A 1 6   ? -11.159 -3.976  26.626  1.00 42.58 6   A 1 
ATOM 41   C C   . VAL A 1 6   ? -12.426 -3.426  25.984  1.00 42.88 6   A 1 
ATOM 42   O O   . VAL A 1 6   ? -13.175 -2.702  26.643  1.00 41.25 6   A 1 
ATOM 43   C CB  . VAL A 1 6   ? -11.486 -5.052  27.681  1.00 41.42 6   A 1 
ATOM 44   C CG1 . VAL A 1 6   ? -12.246 -6.234  27.067  1.00 37.54 6   A 1 
ATOM 45   C CG2 . VAL A 1 6   ? -10.197 -5.614  28.297  1.00 38.34 6   A 1 
ATOM 46   N N   . GLY A 1 7   ? -12.646 -3.760  24.714  1.00 43.90 7   A 1 
ATOM 47   C CA  . GLY A 1 7   ? -13.907 -3.519  24.023  1.00 44.41 7   A 1 
ATOM 48   C C   . GLY A 1 7   ? -14.896 -4.645  24.322  1.00 43.50 7   A 1 
ATOM 49   O O   . GLY A 1 7   ? -14.597 -5.807  24.071  1.00 42.32 7   A 1 
ATOM 50   N N   . VAL A 1 8   ? -16.067 -4.303  24.862  1.00 40.69 8   A 1 
ATOM 51   C CA  . VAL A 1 8   ? -17.186 -5.243  25.025  1.00 41.60 8   A 1 
ATOM 52   C C   . VAL A 1 8   ? -18.292 -4.823  24.064  1.00 40.70 8   A 1 
ATOM 53   O O   . VAL A 1 8   ? -18.762 -3.690  24.115  1.00 39.16 8   A 1 
ATOM 54   C CB  . VAL A 1 8   ? -17.676 -5.311  26.484  1.00 40.87 8   A 1 
ATOM 55   C CG1 . VAL A 1 8   ? -18.774 -6.374  26.643  1.00 37.77 8   A 1 
ATOM 56   C CG2 . VAL A 1 8   ? -16.525 -5.676  27.442  1.00 39.49 8   A 1 
ATOM 57   N N   . CYS A 1 9   ? -18.694 -5.726  23.175  1.00 37.19 9   A 1 
ATOM 58   C CA  . CYS A 1 9   ? -19.811 -5.494  22.258  1.00 37.97 9   A 1 
ATOM 59   C C   . CYS A 1 9   ? -21.125 -5.908  22.936  1.00 37.35 9   A 1 
ATOM 60   O O   . CYS A 1 9   ? -21.292 -7.072  23.311  1.00 35.73 9   A 1 
ATOM 61   C CB  . CYS A 1 9   ? -19.554 -6.246  20.941  1.00 37.07 9   A 1 
ATOM 62   S SG  . CYS A 1 9   ? -20.800 -5.767  19.716  1.00 31.86 9   A 1 
ATOM 63   N N   . PHE A 1 10  ? -22.056 -4.971  23.105  1.00 35.96 10  A 1 
ATOM 64   C CA  . PHE A 1 10  ? -23.390 -5.231  23.638  1.00 38.83 10  A 1 
ATOM 65   C C   . PHE A 1 10  ? -24.438 -4.605  22.710  1.00 38.09 10  A 1 
ATOM 66   O O   . PHE A 1 10  ? -24.419 -3.401  22.475  1.00 35.94 10  A 1 
ATOM 67   C CB  . PHE A 1 10  ? -23.492 -4.713  25.082  1.00 37.26 10  A 1 
ATOM 68   C CG  . PHE A 1 10  ? -24.658 -5.306  25.845  1.00 35.18 10  A 1 
ATOM 69   C CD1 . PHE A 1 10  ? -25.869 -4.596  25.968  1.00 32.08 10  A 1 
ATOM 70   C CD2 . PHE A 1 10  ? -24.537 -6.583  26.420  1.00 32.90 10  A 1 
ATOM 71   C CE1 . PHE A 1 10  ? -26.952 -5.159  26.666  1.00 32.57 10  A 1 
ATOM 72   C CE2 . PHE A 1 10  ? -25.623 -7.151  27.119  1.00 31.23 10  A 1 
ATOM 73   C CZ  . PHE A 1 10  ? -26.827 -6.439  27.241  1.00 33.63 10  A 1 
ATOM 74   N N   . LEU A 1 11  ? -25.328 -5.438  22.149  1.00 33.80 11  A 1 
ATOM 75   C CA  . LEU A 1 11  ? -26.402 -5.019  21.226  1.00 36.34 11  A 1 
ATOM 76   C C   . LEU A 1 11  ? -25.927 -4.167  20.020  1.00 36.83 11  A 1 
ATOM 77   O O   . LEU A 1 11  ? -26.631 -3.266  19.575  1.00 34.57 11  A 1 
ATOM 78   C CB  . LEU A 1 11  ? -27.545 -4.349  22.024  1.00 34.69 11  A 1 
ATOM 79   C CG  . LEU A 1 11  ? -28.251 -5.271  23.036  1.00 31.69 11  A 1 
ATOM 80   C CD1 . LEU A 1 11  ? -29.182 -4.433  23.919  1.00 29.40 11  A 1 
ATOM 81   C CD2 . LEU A 1 11  ? -29.097 -6.341  22.338  1.00 31.57 11  A 1 
ATOM 82   N N   . GLY A 1 12  ? -24.732 -4.471  19.484  1.00 38.19 12  A 1 
ATOM 83   C CA  . GLY A 1 12  ? -24.172 -3.760  18.326  1.00 41.24 12  A 1 
ATOM 84   C C   . GLY A 1 12  ? -23.397 -2.475  18.660  1.00 42.08 12  A 1 
ATOM 85   O O   . GLY A 1 12  ? -22.952 -1.790  17.743  1.00 39.60 12  A 1 
ATOM 86   N N   . GLU A 1 13  ? -23.194 -2.163  19.949  1.00 35.47 13  A 1 
ATOM 87   C CA  . GLU A 1 13  ? -22.390 -1.024  20.405  1.00 40.24 13  A 1 
ATOM 88   C C   . GLU A 1 13  ? -21.101 -1.507  21.087  1.00 40.61 13  A 1 
ATOM 89   O O   . GLU A 1 13  ? -21.122 -2.462  21.871  1.00 39.46 13  A 1 
ATOM 90   C CB  . GLU A 1 13  ? -23.218 -0.121  21.335  1.00 39.40 13  A 1 
ATOM 91   C CG  . GLU A 1 13  ? -24.433 0.508   20.614  1.00 35.22 13  A 1 
ATOM 92   C CD  . GLU A 1 13  ? -25.225 1.476   21.517  1.00 32.91 13  A 1 
ATOM 93   O OE1 . GLU A 1 13  ? -25.931 2.369   21.004  1.00 31.02 13  A 1 
ATOM 94   O OE2 . GLU A 1 13  ? -25.146 1.391   22.768  1.00 35.03 13  A 1 
ATOM 95   N N   . VAL A 1 14  ? -19.952 -0.860  20.790  1.00 41.84 14  A 1 
ATOM 96   C CA  . VAL A 1 14  ? -18.654 -1.151  21.416  1.00 44.44 14  A 1 
ATOM 97   C C   . VAL A 1 14  ? -18.441 -0.203  22.596  1.00 44.51 14  A 1 
ATOM 98   O O   . VAL A 1 14  ? -18.518 1.011   22.454  1.00 43.34 14  A 1 
ATOM 99   C CB  . VAL A 1 14  ? -17.493 -1.078  20.404  1.00 43.43 14  A 1 
ATOM 100  C CG1 . VAL A 1 14  ? -16.148 -1.408  21.072  1.00 39.67 14  A 1 
ATOM 101  C CG2 . VAL A 1 14  ? -17.694 -2.085  19.262  1.00 40.78 14  A 1 
ATOM 102  N N   . VAL A 1 15  ? -18.145 -0.778  23.773  1.00 47.06 15  A 1 
ATOM 103  C CA  . VAL A 1 15  ? -17.879 -0.059  25.023  1.00 49.79 15  A 1 
ATOM 104  C C   . VAL A 1 15  ? -16.440 -0.330  25.453  1.00 49.16 15  A 1 
ATOM 105  O O   . VAL A 1 15  ? -16.049 -1.488  25.589  1.00 47.52 15  A 1 
ATOM 106  C CB  . VAL A 1 15  ? -18.868 -0.506  26.113  1.00 47.99 15  A 1 
ATOM 107  C CG1 . VAL A 1 15  ? -18.577 0.186   27.452  1.00 43.84 15  A 1 
ATOM 108  C CG2 . VAL A 1 15  ? -20.317 -0.227  25.689  1.00 45.24 15  A 1 
ATOM 109  N N   . LEU A 1 16  ? -15.649 0.723   25.705  1.00 47.78 16  A 1 
ATOM 110  C CA  . LEU A 1 16  ? -14.277 0.597   26.206  1.00 51.34 16  A 1 
ATOM 111  C C   . LEU A 1 16  ? -14.238 0.758   27.733  1.00 51.64 16  A 1 
ATOM 112  O O   . LEU A 1 16  ? -14.690 1.770   28.264  1.00 48.97 16  A 1 
ATOM 113  C CB  . LEU A 1 16  ? -13.362 1.620   25.507  1.00 49.08 16  A 1 
ATOM 114  C CG  . LEU A 1 16  ? -13.119 1.358   24.007  1.00 45.21 16  A 1 
ATOM 115  C CD1 . LEU A 1 16  ? -12.277 2.505   23.441  1.00 41.84 16  A 1 
ATOM 116  C CD2 . LEU A 1 16  ? -12.355 0.058   23.753  1.00 43.29 16  A 1 
ATOM 117  N N   . ALA A 1 17  ? -13.637 -0.219  28.440  1.00 41.27 17  A 1 
ATOM 118  C CA  . ALA A 1 17  ? -13.379 -0.142  29.881  1.00 45.59 17  A 1 
ATOM 119  C C   . ALA A 1 17  ? -11.886 -0.377  30.202  1.00 44.56 17  A 1 
ATOM 120  O O   . ALA A 1 17  ? -11.235 -1.183  29.531  1.00 42.91 17  A 1 
ATOM 121  C CB  . ALA A 1 17  ? -14.294 -1.138  30.606  1.00 44.66 17  A 1 
ATOM 122  N N   . PRO A 1 18  ? -11.301 0.283   31.244  1.00 40.14 18  A 1 
ATOM 123  C CA  . PRO A 1 18  ? -9.946  -0.008  31.710  1.00 42.76 18  A 1 
ATOM 124  C C   . PRO A 1 18  ? -9.838  -1.447  32.236  1.00 43.19 18  A 1 
ATOM 125  O O   . PRO A 1 18  ? -10.680 -1.885  33.019  1.00 41.95 18  A 1 
ATOM 126  C CB  . PRO A 1 18  ? -9.648  1.017   32.814  1.00 41.51 18  A 1 
ATOM 127  C CG  . PRO A 1 18  ? -10.695 2.113   32.610  1.00 40.68 18  A 1 
ATOM 128  C CD  . PRO A 1 18  ? -11.885 1.368   32.002  1.00 44.47 18  A 1 
ATOM 129  N N   . LEU A 1 19  ? -8.772  -2.165  31.871  1.00 37.69 19  A 1 
ATOM 130  C CA  . LEU A 1 19  ? -8.571  -3.579  32.232  1.00 39.17 19  A 1 
ATOM 131  C C   . LEU A 1 19  ? -8.566  -3.820  33.758  1.00 39.27 19  A 1 
ATOM 132  O O   . LEU A 1 19  ? -9.024  -4.856  34.223  1.00 36.86 19  A 1 
ATOM 133  C CB  . LEU A 1 19  ? -7.243  -4.049  31.591  1.00 37.03 19  A 1 
ATOM 134  C CG  . LEU A 1 19  ? -7.076  -5.576  31.515  1.00 33.98 19  A 1 
ATOM 135  C CD1 . LEU A 1 19  ? -7.940  -6.183  30.414  1.00 30.99 19  A 1 
ATOM 136  C CD2 . LEU A 1 19  ? -5.618  -5.938  31.216  1.00 33.32 19  A 1 
ATOM 137  N N   . SER A 1 20  ? -8.095  -2.841  34.544  1.00 39.53 20  A 1 
ATOM 138  C CA  . SER A 1 20  ? -8.015  -2.924  36.011  1.00 42.71 20  A 1 
ATOM 139  C C   . SER A 1 20  ? -9.372  -2.915  36.726  1.00 43.19 20  A 1 
ATOM 140  O O   . SER A 1 20  ? -9.441  -3.279  37.894  1.00 40.89 20  A 1 
ATOM 141  C CB  . SER A 1 20  ? -7.146  -1.775  36.536  1.00 41.12 20  A 1 
ATOM 142  O OG  . SER A 1 20  ? -7.639  -0.524  36.082  1.00 36.87 20  A 1 
ATOM 143  N N   . SER A 1 21  ? -10.448 -2.507  36.054  1.00 39.48 21  A 1 
ATOM 144  C CA  . SER A 1 21  ? -11.797 -2.418  36.635  1.00 42.87 21  A 1 
ATOM 145  C C   . SER A 1 21  ? -12.749 -3.535  36.179  1.00 43.21 21  A 1 
ATOM 146  O O   . SER A 1 21  ? -13.851 -3.644  36.709  1.00 41.31 21  A 1 
ATOM 147  C CB  . SER A 1 21  ? -12.403 -1.033  36.376  1.00 41.80 21  A 1 
ATOM 148  O OG  . SER A 1 21  ? -12.185 -0.591  35.049  1.00 37.64 21  A 1 
ATOM 149  N N   . ALA A 1 22  ? -12.330 -4.382  35.250  1.00 35.26 22  A 1 
ATOM 150  C CA  . ALA A 1 22  ? -13.200 -5.404  34.653  1.00 37.86 22  A 1 
ATOM 151  C C   . ALA A 1 22  ? -13.475 -6.628  35.556  1.00 37.98 22  A 1 
ATOM 152  O O   . ALA A 1 22  ? -14.423 -7.369  35.303  1.00 36.60 22  A 1 
ATOM 153  C CB  . ALA A 1 22  ? -12.590 -5.806  33.302  1.00 36.56 22  A 1 
ATOM 154  N N   . LEU A 1 23  ? -12.678 -6.850  36.619  1.00 35.73 23  A 1 
ATOM 155  C CA  . LEU A 1 23  ? -12.742 -8.077  37.440  1.00 37.92 23  A 1 
ATOM 156  C C   . LEU A 1 23  ? -13.478 -7.946  38.789  1.00 38.57 23  A 1 
ATOM 157  O O   . LEU A 1 23  ? -13.653 -8.952  39.466  1.00 35.87 23  A 1 
ATOM 158  C CB  . LEU A 1 23  ? -11.312 -8.649  37.575  1.00 35.61 23  A 1 
ATOM 159  C CG  . LEU A 1 23  ? -11.046 -9.765  36.542  1.00 32.37 23  A 1 
ATOM 160  C CD1 . LEU A 1 23  ? -9.651  -9.626  35.930  1.00 29.34 23  A 1 
ATOM 161  C CD2 . LEU A 1 23  ? -11.147 -11.148 37.188  1.00 31.50 23  A 1 
ATOM 162  N N   . GLN A 1 24  ? -13.925 -6.744  39.187  1.00 33.95 24  A 1 
ATOM 163  C CA  . GLN A 1 24  ? -14.633 -6.519  40.458  1.00 36.56 24  A 1 
ATOM 164  C C   . GLN A 1 24  ? -15.659 -5.380  40.347  1.00 37.98 24  A 1 
ATOM 165  O O   . GLN A 1 24  ? -15.491 -4.323  40.945  1.00 36.47 24  A 1 
ATOM 166  C CB  . GLN A 1 24  ? -13.613 -6.244  41.589  1.00 35.64 24  A 1 
ATOM 167  C CG  . GLN A 1 24  ? -13.051 -7.513  42.229  1.00 32.69 24  A 1 
ATOM 168  C CD  . GLN A 1 24  ? -12.071 -7.224  43.360  1.00 29.83 24  A 1 
ATOM 169  O OE1 . GLN A 1 24  ? -11.403 -6.205  43.407  1.00 29.96 24  A 1 
ATOM 170  N NE2 . GLN A 1 24  ? -11.925 -8.119  44.313  1.00 30.78 24  A 1 
ATOM 171  N N   . LEU A 1 25  ? -16.732 -5.589  39.614  1.00 36.67 25  A 1 
ATOM 172  C CA  . LEU A 1 25  ? -17.851 -4.638  39.638  1.00 40.09 25  A 1 
ATOM 173  C C   . LEU A 1 25  ? -19.137 -5.319  40.135  1.00 39.81 25  A 1 
ATOM 174  O O   . LEU A 1 25  ? -19.627 -6.246  39.487  1.00 37.93 25  A 1 
ATOM 175  C CB  . LEU A 1 25  ? -18.013 -3.971  38.258  1.00 39.55 25  A 1 
ATOM 176  C CG  . LEU A 1 25  ? -16.922 -2.916  37.973  1.00 36.67 25  A 1 
ATOM 177  C CD1 . LEU A 1 25  ? -16.945 -2.533  36.493  1.00 34.61 25  A 1 
ATOM 178  C CD2 . LEU A 1 25  ? -17.121 -1.637  38.792  1.00 36.96 25  A 1 
ATOM 179  N N   . PRO A 1 26  ? -19.696 -4.875  41.273  1.00 34.73 26  A 1 
ATOM 180  C CA  . PRO A 1 26  ? -21.076 -5.197  41.615  1.00 37.84 26  A 1 
ATOM 181  C C   . PRO A 1 26  ? -22.021 -4.570  40.579  1.00 38.51 26  A 1 
ATOM 182  O O   . PRO A 1 26  ? -21.749 -3.504  40.028  1.00 37.86 26  A 1 
ATOM 183  C CB  . PRO A 1 26  ? -21.279 -4.661  43.036  1.00 36.94 26  A 1 
ATOM 184  C CG  . PRO A 1 26  ? -20.284 -3.501  43.124  1.00 36.81 26  A 1 
ATOM 185  C CD  . PRO A 1 26  ? -19.136 -3.917  42.207  1.00 41.99 26  A 1 
ATOM 186  N N   . ILE A 1 27  ? -23.147 -5.216  40.352  1.00 35.40 27  A 1 
ATOM 187  C CA  . ILE A 1 27  ? -24.118 -5.035  39.248  1.00 37.32 27  A 1 
ATOM 188  C C   . ILE A 1 27  ? -24.768 -3.618  39.169  1.00 37.89 27  A 1 
ATOM 189  O O   . ILE A 1 27  ? -25.635 -3.371  38.341  1.00 36.04 27  A 1 
ATOM 190  C CB  . ILE A 1 27  ? -25.125 -6.224  39.339  1.00 36.22 27  A 1 
ATOM 191  C CG1 . ILE A 1 27  ? -24.388 -7.560  39.003  1.00 32.81 27  A 1 
ATOM 192  C CG2 . ILE A 1 27  ? -26.384 -6.118  38.470  1.00 33.88 27  A 1 
ATOM 193  C CD1 . ILE A 1 27  ? -25.160 -8.830  39.389  1.00 31.20 27  A 1 
ATOM 194  N N   . THR A 1 28  ? -24.331 -2.649  39.971  1.00 33.98 28  A 1 
ATOM 195  C CA  . THR A 1 28  ? -24.963 -1.319  40.085  1.00 36.21 28  A 1 
ATOM 196  C C   . THR A 1 28  ? -24.043 -0.119  39.846  1.00 37.35 28  A 1 
ATOM 197  O O   . THR A 1 28  ? -24.467 1.018   40.052  1.00 35.84 28  A 1 
ATOM 198  C CB  . THR A 1 28  ? -25.706 -1.184  41.423  1.00 34.86 28  A 1 
ATOM 199  O OG1 . THR A 1 28  ? -25.059 -1.909  42.443  1.00 31.01 28  A 1 
ATOM 200  C CG2 . THR A 1 28  ? -27.130 -1.727  41.321  1.00 31.79 28  A 1 
ATOM 201  N N   . THR A 1 29  ? -22.798 -0.317  39.379  1.00 34.10 29  A 1 
ATOM 202  C CA  . THR A 1 29  ? -21.944 0.824   39.016  1.00 35.51 29  A 1 
ATOM 203  C C   . THR A 1 29  ? -22.295 1.305   37.610  1.00 36.44 29  A 1 
ATOM 204  O O   . THR A 1 29  ? -22.008 0.626   36.627  1.00 35.22 29  A 1 
ATOM 205  C CB  . THR A 1 29  ? -20.448 0.491   39.148  1.00 34.92 29  A 1 
ATOM 206  O OG1 . THR A 1 29  ? -20.200 -0.043  40.431  1.00 31.05 29  A 1 
ATOM 207  C CG2 . THR A 1 29  ? -19.572 1.736   39.017  1.00 30.74 29  A 1 
ATOM 208  N N   . ILE A 1 30  ? -22.898 2.488   37.518  1.00 34.58 30  A 1 
ATOM 209  C CA  . ILE A 1 30  ? -23.077 3.207   36.250  1.00 36.34 30  A 1 
ATOM 210  C C   . ILE A 1 30  ? -21.677 3.605   35.765  1.00 37.13 30  A 1 
ATOM 211  O O   . ILE A 1 30  ? -21.137 4.644   36.139  1.00 35.94 30  A 1 
ATOM 212  C CB  . ILE A 1 30  ? -24.022 4.428   36.416  1.00 34.95 30  A 1 
ATOM 213  C CG1 . ILE A 1 30  ? -25.414 3.979   36.920  1.00 31.81 30  A 1 
ATOM 214  C CG2 . ILE A 1 30  ? -24.164 5.192   35.081  1.00 33.31 30  A 1 
ATOM 215  C CD1 . ILE A 1 30  ? -26.373 5.133   37.247  1.00 30.87 30  A 1 
ATOM 216  N N   . LEU A 1 31  ? -21.050 2.737   34.966  1.00 39.60 31  A 1 
ATOM 217  C CA  . LEU A 1 31  ? -19.899 3.102   34.153  1.00 41.89 31  A 1 
ATOM 218  C C   . LEU A 1 31  ? -20.358 4.213   33.206  1.00 42.91 31  A 1 
ATOM 219  O O   . LEU A 1 31  ? -21.370 4.066   32.517  1.00 41.08 31  A 1 
ATOM 220  C CB  . LEU A 1 31  ? -19.389 1.864   33.382  1.00 39.90 31  A 1 
ATOM 221  C CG  . LEU A 1 31  ? -18.460 0.971   34.228  1.00 36.88 31  A 1 
ATOM 222  C CD1 . LEU A 1 31  ? -18.506 -0.476  33.738  1.00 33.86 31  A 1 
ATOM 223  C CD2 . LEU A 1 31  ? -17.010 1.459   34.147  1.00 36.03 31  A 1 
ATOM 224  N N   . LYS A 1 32  ? -19.627 5.336   33.196  1.00 32.68 32  A 1 
ATOM 225  C CA  . LYS A 1 32  ? -19.765 6.338   32.139  1.00 36.50 32  A 1 
ATOM 226  C C   . LYS A 1 32  ? -19.285 5.671   30.845  1.00 36.87 32  A 1 
ATOM 227  O O   . LYS A 1 32  ? -18.096 5.643   30.548  1.00 35.68 32  A 1 
ATOM 228  C CB  . LYS A 1 32  ? -18.973 7.607   32.508  1.00 34.82 32  A 1 
ATOM 229  C CG  . LYS A 1 32  ? -19.824 8.878   32.416  1.00 30.89 32  A 1 
ATOM 230  C CD  . LYS A 1 32  ? -18.960 10.105  32.724  1.00 29.21 32  A 1 
ATOM 231  C CE  . LYS A 1 32  ? -19.787 11.396  32.662  1.00 26.02 32  A 1 
ATOM 232  N NZ  . LYS A 1 32  ? -18.920 12.595  32.804  1.00 24.40 32  A 1 
ATOM 233  N N   . VAL A 1 33  ? -20.218 5.021   30.154  1.00 39.66 33  A 1 
ATOM 234  C CA  . VAL A 1 33  ? -19.991 4.396   28.861  1.00 41.53 33  A 1 
ATOM 235  C C   . VAL A 1 33  ? -19.925 5.533   27.847  1.00 42.43 33  A 1 
ATOM 236  O O   . VAL A 1 33  ? -20.953 6.079   27.457  1.00 40.86 33  A 1 
ATOM 237  C CB  . VAL A 1 33  ? -21.120 3.389   28.549  1.00 38.94 33  A 1 
ATOM 238  C CG1 . VAL A 1 33  ? -20.984 2.817   27.147  1.00 35.31 33  A 1 
ATOM 239  C CG2 . VAL A 1 33  ? -21.120 2.222   29.550  1.00 37.12 33  A 1 
ATOM 240  N N   . GLU A 1 34  ? -18.709 5.923   27.455  1.00 35.26 34  A 1 
ATOM 241  C CA  . GLU A 1 34  ? -18.542 6.726   26.246  1.00 41.89 34  A 1 
ATOM 242  C C   . GLU A 1 34  ? -18.764 5.790   25.059  1.00 42.35 34  A 1 
ATOM 243  O O   . GLU A 1 34  ? -17.959 4.894   24.787  1.00 41.70 34  A 1 
ATOM 244  C CB  . GLU A 1 34  ? -17.179 7.437   26.222  1.00 40.79 34  A 1 
ATOM 245  C CG  . GLU A 1 34  ? -17.181 8.630   27.198  1.00 36.88 34  A 1 
ATOM 246  C CD  . GLU A 1 34  ? -15.862 9.418   27.255  1.00 34.81 34  A 1 
ATOM 247  O OE1 . GLU A 1 34  ? -15.856 10.442  27.982  1.00 31.89 34  A 1 
ATOM 248  O OE2 . GLU A 1 34  ? -14.861 8.967   26.664  1.00 37.34 34  A 1 
ATOM 249  N N   . LYS A 1 35  ? -19.924 5.931   24.417  1.00 45.45 35  A 1 
ATOM 250  C CA  . LYS A 1 35  ? -20.215 5.251   23.155  1.00 54.54 35  A 1 
ATOM 251  C C   . LYS A 1 35  ? -19.288 5.835   22.099  1.00 57.68 35  A 1 
ATOM 252  O O   . LYS A 1 35  ? -19.389 7.028   21.809  1.00 55.96 35  A 1 
ATOM 253  C CB  . LYS A 1 35  ? -21.678 5.450   22.744  1.00 50.74 35  A 1 
ATOM 254  C CG  . LYS A 1 35  ? -22.662 4.719   23.663  1.00 43.82 35  A 1 
ATOM 255  C CD  . LYS A 1 35  ? -24.079 4.840   23.095  1.00 41.80 35  A 1 
ATOM 256  C CE  . LYS A 1 35  ? -25.073 4.078   23.974  1.00 33.94 35  A 1 
ATOM 257  N NZ  . LYS A 1 35  ? -26.315 3.793   23.216  1.00 29.89 35  A 1 
ATOM 258  N N   . LEU A 1 36  ? -18.417 5.000   21.529  1.00 54.46 36  A 1 
ATOM 259  C CA  . LEU A 1 36  ? -17.664 5.396   20.346  1.00 61.60 36  A 1 
ATOM 260  C C   . LEU A 1 36  ? -18.643 5.662   19.202  1.00 62.76 36  A 1 
ATOM 261  O O   . LEU A 1 36  ? -19.563 4.870   18.962  1.00 59.83 36  A 1 
ATOM 262  C CB  . LEU A 1 36  ? -16.648 4.309   19.965  1.00 60.20 36  A 1 
ATOM 263  C CG  . LEU A 1 36  ? -15.493 4.144   20.964  1.00 58.48 36  A 1 
ATOM 264  C CD1 . LEU A 1 36  ? -14.704 2.882   20.603  1.00 55.64 36  A 1 
ATOM 265  C CD2 . LEU A 1 36  ? -14.526 5.325   20.941  1.00 60.60 36  A 1 
ATOM 266  N N   . SER A 1 37  ? -18.439 6.769   18.510  1.00 60.84 37  A 1 
ATOM 267  C CA  . SER A 1 37  ? -19.159 7.041   17.273  1.00 69.61 37  A 1 
ATOM 268  C C   . SER A 1 37  ? -18.794 5.995   16.203  1.00 71.02 37  A 1 
ATOM 269  O O   . SER A 1 37  ? -17.696 5.428   16.234  1.00 70.42 37  A 1 
ATOM 270  C CB  . SER A 1 37  ? -18.855 8.462   16.791  1.00 69.19 37  A 1 
ATOM 271  O OG  . SER A 1 37  ? -17.494 8.584   16.458  1.00 68.58 37  A 1 
ATOM 272  N N   . PRO A 1 38  ? -19.655 5.742   15.209  1.00 69.10 38  A 1 
ATOM 273  C CA  . PRO A 1 38  ? -19.316 4.866   14.081  1.00 76.59 38  A 1 
ATOM 274  C C   . PRO A 1 38  ? -18.013 5.255   13.360  1.00 79.23 38  A 1 
ATOM 275  O O   . PRO A 1 38  ? -17.323 4.387   12.835  1.00 77.25 38  A 1 
ATOM 276  C CB  . PRO A 1 38  ? -20.520 4.956   13.136  1.00 70.70 38  A 1 
ATOM 277  C CG  . PRO A 1 38  ? -21.683 5.297   14.072  1.00 70.37 38  A 1 
ATOM 278  C CD  . PRO A 1 38  ? -21.026 6.201   15.124  1.00 78.02 38  A 1 
ATOM 279  N N   . ILE A 1 39  ? -17.664 6.545   13.371  1.00 66.72 39  A 1 
ATOM 280  C CA  . ILE A 1 39  ? -16.426 7.082   12.791  1.00 69.93 39  A 1 
ATOM 281  C C   . ILE A 1 39  ? -15.210 6.609   13.598  1.00 71.58 39  A 1 
ATOM 282  O O   . ILE A 1 39  ? -14.291 6.036   13.021  1.00 71.26 39  A 1 
ATOM 283  C CB  . ILE A 1 39  ? -16.504 8.624   12.691  1.00 70.37 39  A 1 
ATOM 284  C CG1 . ILE A 1 39  ? -17.678 9.040   11.771  1.00 65.08 39  A 1 
ATOM 285  C CG2 . ILE A 1 39  ? -15.174 9.204   12.179  1.00 63.78 39  A 1 
ATOM 286  C CD1 . ILE A 1 39  ? -17.977 10.548  11.770  1.00 59.15 39  A 1 
ATOM 287  N N   . GLU A 1 40  ? -15.235 6.754   14.931  1.00 56.55 40  A 1 
ATOM 288  C CA  . GLU A 1 40  ? -14.144 6.306   15.812  1.00 62.79 40  A 1 
ATOM 289  C C   . GLU A 1 40  ? -13.938 4.783   15.751  1.00 63.18 40  A 1 
ATOM 290  O O   . GLU A 1 40  ? -12.799 4.307   15.750  1.00 64.61 40  A 1 
ATOM 291  C CB  . GLU A 1 40  ? -14.455 6.719   17.253  1.00 65.09 40  A 1 
ATOM 292  C CG  . GLU A 1 40  ? -14.360 8.236   17.488  1.00 60.23 40  A 1 
ATOM 293  C CD  . GLU A 1 40  ? -15.069 8.656   18.784  1.00 54.26 40  A 1 
ATOM 294  O OE1 . GLU A 1 40  ? -14.476 9.397   19.592  1.00 50.30 40  A 1 
ATOM 295  O OE2 . GLU A 1 40  ? -16.253 8.259   18.928  1.00 55.39 40  A 1 
ATOM 296  N N   . VAL A 1 41  ? -15.019 4.006   15.664  1.00 70.83 41  A 1 
ATOM 297  C CA  . VAL A 1 41  ? -14.925 2.548   15.480  1.00 71.43 41  A 1 
ATOM 298  C C   . VAL A 1 41  ? -14.248 2.216   14.147  1.00 71.46 41  A 1 
ATOM 299  O O   . VAL A 1 41  ? -13.366 1.359   14.105  1.00 70.63 41  A 1 
ATOM 300  C CB  . VAL A 1 41  ? -16.312 1.876   15.581  1.00 68.38 41  A 1 
ATOM 301  C CG1 . VAL A 1 41  ? -16.239 0.364   15.324  1.00 60.27 41  A 1 
ATOM 302  C CG2 . VAL A 1 41  ? -16.921 2.068   16.974  1.00 66.94 41  A 1 
ATOM 303  N N   . ASN A 1 42  ? -14.608 2.904   13.064  1.00 69.61 42  A 1 
ATOM 304  C CA  . ASN A 1 42  ? -14.009 2.682   11.750  1.00 73.73 42  A 1 
ATOM 305  C C   . ASN A 1 42  ? -12.519 3.079   11.705  1.00 73.69 42  A 1 
ATOM 306  O O   . ASN A 1 42  ? -11.711 2.370   11.103  1.00 75.33 42  A 1 
ATOM 307  C CB  . ASN A 1 42  ? -14.836 3.444   10.704  1.00 72.72 42  A 1 
ATOM 308  C CG  . ASN A 1 42  ? -14.495 3.009   9.294   1.00 63.77 42  A 1 
ATOM 309  O OD1 . ASN A 1 42  ? -14.395 1.838   8.986   1.00 58.75 42  A 1 
ATOM 310  N ND2 . ASN A 1 42  ? -14.335 3.931   8.378   1.00 56.00 42  A 1 
ATOM 311  N N   . GLU A 1 43  ? -12.123 4.166   12.386  1.00 66.37 43  A 1 
ATOM 312  C CA  . GLU A 1 43  ? -10.719 4.590   12.509  1.00 71.18 43  A 1 
ATOM 313  C C   . GLU A 1 43  ? -9.867  3.570   13.283  1.00 70.64 43  A 1 
ATOM 314  O O   . GLU A 1 43  ? -8.766  3.227   12.842  1.00 69.52 43  A 1 
ATOM 315  C CB  . GLU A 1 43  ? -10.642 5.961   13.194  1.00 69.99 43  A 1 
ATOM 316  C CG  . GLU A 1 43  ? -11.063 7.102   12.254  1.00 61.09 43  A 1 
ATOM 317  C CD  . GLU A 1 43  ? -10.992 8.490   12.915  1.00 57.10 43  A 1 
ATOM 318  O OE1 . GLU A 1 43  ? -11.151 9.482   12.170  1.00 51.34 43  A 1 
ATOM 319  O OE2 . GLU A 1 43  ? -10.780 8.561   14.150  1.00 53.30 43  A 1 
ATOM 320  N N   . ILE A 1 44  ? -10.384 3.034   14.399  1.00 71.59 44  A 1 
ATOM 321  C CA  . ILE A 1 44  ? -9.708  1.979   15.172  1.00 73.00 44  A 1 
ATOM 322  C C   . ILE A 1 44  ? -9.534  0.721   14.310  1.00 73.85 44  A 1 
ATOM 323  O O   . ILE A 1 44  ? -8.417  0.221   14.170  1.00 72.36 44  A 1 
ATOM 324  C CB  . ILE A 1 44  ? -10.472 1.688   16.487  1.00 71.29 44  A 1 
ATOM 325  C CG1 . ILE A 1 44  ? -10.354 2.902   17.443  1.00 65.64 44  A 1 
ATOM 326  C CG2 . ILE A 1 44  ? -9.932  0.422   17.180  1.00 64.88 44  A 1 
ATOM 327  C CD1 . ILE A 1 44  ? -11.351 2.864   18.607  1.00 57.69 44  A 1 
ATOM 328  N N   . MET A 1 45  ? -10.600 0.252   13.663  1.00 70.94 45  A 1 
ATOM 329  C CA  . MET A 1 45  ? -10.552 -0.929  12.787  1.00 75.68 45  A 1 
ATOM 330  C C   . MET A 1 45  ? -9.557  -0.753  11.634  1.00 79.87 45  A 1 
ATOM 331  O O   . MET A 1 45  ? -8.830  -1.685  11.290  1.00 78.97 45  A 1 
ATOM 332  C CB  . MET A 1 45  ? -11.957 -1.205  12.227  1.00 71.29 45  A 1 
ATOM 333  C CG  . MET A 1 45  ? -12.935 -1.729  13.292  1.00 62.81 45  A 1 
ATOM 334  S SD  . MET A 1 45  ? -12.549 -3.348  14.009  1.00 52.18 45  A 1 
ATOM 335  C CE  . MET A 1 45  ? -12.637 -4.413  12.543  1.00 44.69 45  A 1 
ATOM 336  N N   . THR A 1 46  ? -9.479  0.447   11.063  1.00 81.45 46  A 1 
ATOM 337  C CA  . THR A 1 46  ? -8.516  0.773   10.000  1.00 85.93 46  A 1 
ATOM 338  C C   . THR A 1 46  ? -7.081  0.743   10.526  1.00 89.01 46  A 1 
ATOM 339  O O   . THR A 1 46  ? -6.204  0.157   9.896   1.00 89.83 46  A 1 
ATOM 340  C CB  . THR A 1 46  ? -8.832  2.142   9.378   1.00 81.33 46  A 1 
ATOM 341  O OG1 . THR A 1 46  ? -10.137 2.139   8.855   1.00 71.70 46  A 1 
ATOM 342  C CG2 . THR A 1 46  ? -7.897  2.480   8.216   1.00 70.54 46  A 1 
ATOM 343  N N   . THR A 1 47  ? -6.834  1.313   11.714  1.00 89.28 47  A 1 
ATOM 344  C CA  . THR A 1 47  ? -5.511  1.331   12.360  1.00 90.61 47  A 1 
ATOM 345  C C   . THR A 1 47  ? -5.017  -0.085  12.674  1.00 92.06 47  A 1 
ATOM 346  O O   . THR A 1 47  ? -3.880  -0.432  12.345  1.00 92.03 47  A 1 
ATOM 347  C CB  . THR A 1 47  ? -5.547  2.173   13.643  1.00 88.83 47  A 1 
ATOM 348  O OG1 . THR A 1 47  ? -5.982  3.479   13.344  1.00 80.50 47  A 1 
ATOM 349  C CG2 . THR A 1 47  ? -4.167  2.305   14.285  1.00 78.11 47  A 1 
ATOM 350  N N   . ASP A 1 48  ? -5.883  -0.932  13.239  1.00 92.43 48  A 1 
ATOM 351  C CA  . ASP A 1 48  ? -5.566  -2.335  13.529  1.00 92.85 48  A 1 
ATOM 352  C C   . ASP A 1 48  ? -5.275  -3.123  12.240  1.00 94.34 48  A 1 
ATOM 353  O O   . ASP A 1 48  ? -4.318  -3.900  12.180  1.00 94.28 48  A 1 
ATOM 354  C CB  . ASP A 1 48  ? -6.727  -2.982  14.304  1.00 90.88 48  A 1 
ATOM 355  C CG  . ASP A 1 48  ? -6.848  -2.520  15.764  1.00 84.50 48  A 1 
ATOM 356  O OD1 . ASP A 1 48  ? -5.862  -1.964  16.306  1.00 80.58 48  A 1 
ATOM 357  O OD2 . ASP A 1 48  ? -7.914  -2.793  16.362  1.00 79.87 48  A 1 
ATOM 358  N N   . THR A 1 49  ? -6.037  -2.863  11.178  1.00 93.96 49  A 1 
ATOM 359  C CA  . THR A 1 49  ? -5.835  -3.483  9.858   1.00 94.74 49  A 1 
ATOM 360  C C   . THR A 1 49  ? -4.484  -3.089  9.255   1.00 95.52 49  A 1 
ATOM 361  O O   . THR A 1 49  ? -3.737  -3.956  8.804   1.00 95.47 49  A 1 
ATOM 362  C CB  . THR A 1 49  ? -6.970  -3.108  8.894   1.00 94.45 49  A 1 
ATOM 363  O OG1 . THR A 1 49  ? -8.205  -3.521  9.425   1.00 93.12 49  A 1 
ATOM 364  C CG2 . THR A 1 49  ? -6.832  -3.798  7.539   1.00 92.83 49  A 1 
ATOM 365  N N   . ILE A 1 50  ? -4.122  -1.800  9.290   1.00 96.31 50  A 1 
ATOM 366  C CA  . ILE A 1 50  ? -2.820  -1.315  8.805   1.00 96.26 50  A 1 
ATOM 367  C C   . ILE A 1 50  ? -1.675  -1.929  9.622   1.00 96.41 50  A 1 
ATOM 368  O O   . ILE A 1 50  ? -0.674  -2.367  9.054   1.00 96.36 50  A 1 
ATOM 369  C CB  . ILE A 1 50  ? -2.784  0.232   8.831   1.00 95.88 50  A 1 
ATOM 370  C CG1 . ILE A 1 50  ? -3.734  0.797   7.750   1.00 95.00 50  A 1 
ATOM 371  C CG2 . ILE A 1 50  ? -1.356  0.766   8.615   1.00 95.17 50  A 1 
ATOM 372  C CD1 . ILE A 1 50  ? -3.986  2.302   7.875   1.00 92.38 50  A 1 
ATOM 373  N N   . SER A 1 51  ? -1.818  -2.000  10.951  1.00 96.71 51  A 1 
ATOM 374  C CA  . SER A 1 51  ? -0.831  -2.640  11.830  1.00 96.03 51  A 1 
ATOM 375  C C   . SER A 1 51  ? -0.647  -4.123  11.491  1.00 96.29 51  A 1 
ATOM 376  O O   . SER A 1 51  ? 0.488   -4.599  11.400  1.00 96.19 51  A 1 
ATOM 377  C CB  . SER A 1 51  ? -1.262  -2.476  13.288  1.00 95.25 51  A 1 
ATOM 378  O OG  . SER A 1 51  ? -0.234  -2.933  14.146  1.00 84.41 51  A 1 
ATOM 379  N N   . PHE A 1 52  ? -1.739  -4.843  11.240  1.00 96.62 52  A 1 
ATOM 380  C CA  . PHE A 1 52  ? -1.710  -6.237  10.802  1.00 96.73 52  A 1 
ATOM 381  C C   . PHE A 1 52  ? -0.974  -6.399  9.465   1.00 97.28 52  A 1 
ATOM 382  O O   . PHE A 1 52  ? -0.014  -7.169  9.395   1.00 97.25 52  A 1 
ATOM 383  C CB  . PHE A 1 52  ? -3.146  -6.779  10.747  1.00 96.46 52  A 1 
ATOM 384  C CG  . PHE A 1 52  ? -3.242  -8.176  10.164  1.00 96.07 52  A 1 
ATOM 385  C CD1 . PHE A 1 52  ? -4.023  -8.410  9.015   1.00 92.95 52  A 1 
ATOM 386  C CD2 . PHE A 1 52  ? -2.521  -9.236  10.746  1.00 93.77 52  A 1 
ATOM 387  C CE1 . PHE A 1 52  ? -4.085  -9.697  8.456   1.00 92.73 52  A 1 
ATOM 388  C CE2 . PHE A 1 52  ? -2.577  -10.524 10.179  1.00 92.63 52  A 1 
ATOM 389  C CZ  . PHE A 1 52  ? -3.359  -10.754 9.036   1.00 93.94 52  A 1 
ATOM 390  N N   . ILE A 1 53  ? -1.320  -5.605  8.445   1.00 97.69 53  A 1 
ATOM 391  C CA  . ILE A 1 53  ? -0.639  -5.595  7.137   1.00 97.74 53  A 1 
ATOM 392  C C   . ILE A 1 53  ? 0.856   -5.305  7.311   1.00 97.86 53  A 1 
ATOM 393  O O   . ILE A 1 53  ? 1.698   -6.052  6.814   1.00 97.90 53  A 1 
ATOM 394  C CB  . ILE A 1 53  ? -1.305  -4.567  6.192   1.00 97.70 53  A 1 
ATOM 395  C CG1 . ILE A 1 53  ? -2.724  -5.042  5.804   1.00 97.26 53  A 1 
ATOM 396  C CG2 . ILE A 1 53  ? -0.465  -4.340  4.922   1.00 97.28 53  A 1 
ATOM 397  C CD1 . ILE A 1 53  ? -3.587  -3.931  5.196   1.00 96.29 53  A 1 
ATOM 398  N N   . LYS A 1 54  ? 1.205   -4.260  8.073   1.00 98.17 54  A 1 
ATOM 399  C CA  . LYS A 1 54  ? 2.602   -3.887  8.338   1.00 98.13 54  A 1 
ATOM 400  C C   . LYS A 1 54  ? 3.386   -5.026  8.998   1.00 98.20 54  A 1 
ATOM 401  O O   . LYS A 1 54  ? 4.535   -5.264  8.638   1.00 98.04 54  A 1 
ATOM 402  C CB  . LYS A 1 54  ? 2.624   -2.593  9.171   1.00 97.67 54  A 1 
ATOM 403  C CG  . LYS A 1 54  ? 4.047   -2.059  9.368   1.00 96.66 54  A 1 
ATOM 404  C CD  . LYS A 1 54  ? 4.053   -0.654  9.989   1.00 95.45 54  A 1 
ATOM 405  C CE  . LYS A 1 54  ? 5.503   -0.171  10.137  1.00 91.63 54  A 1 
ATOM 406  N NZ  . LYS A 1 54  ? 5.595   1.282   10.452  1.00 87.11 54  A 1 
ATOM 407  N N   . SER A 1 55  ? 2.766   -5.747  9.929   1.00 98.19 55  A 1 
ATOM 408  C CA  . SER A 1 55  ? 3.387   -6.883  10.628  1.00 98.05 55  A 1 
ATOM 409  C C   . SER A 1 55  ? 3.602   -8.120  9.743   1.00 98.21 55  A 1 
ATOM 410  O O   . SER A 1 55  ? 4.496   -8.911  10.033  1.00 97.85 55  A 1 
ATOM 411  C CB  . SER A 1 55  ? 2.574   -7.243  11.875  1.00 97.48 55  A 1 
ATOM 412  O OG  . SER A 1 55  ? 1.385   -7.941  11.573  1.00 86.77 55  A 1 
ATOM 413  N N   . SER A 1 56  ? 2.834   -8.270  8.656   1.00 98.41 56  A 1 
ATOM 414  C CA  . SER A 1 56  ? 2.997   -9.376  7.705   1.00 98.40 56  A 1 
ATOM 415  C C   . SER A 1 56  ? 4.175   -9.176  6.741   1.00 98.48 56  A 1 
ATOM 416  O O   . SER A 1 56  ? 4.639   -10.137 6.135   1.00 98.18 56  A 1 
ATOM 417  C CB  . SER A 1 56  ? 1.689   -9.609  6.937   1.00 98.11 56  A 1 
ATOM 418  O OG  . SER A 1 56  ? 1.470   -8.591  5.980   1.00 88.82 56  A 1 
ATOM 419  N N   . ILE A 1 57  ? 4.711   -7.955  6.633   1.00 98.52 57  A 1 
ATOM 420  C CA  . ILE A 1 57  ? 5.846   -7.617  5.767   1.00 98.43 57  A 1 
ATOM 421  C C   . ILE A 1 57  ? 7.156   -7.909  6.510   1.00 98.28 57  A 1 
ATOM 422  O O   . ILE A 1 57  ? 7.535   -7.199  7.451   1.00 97.82 57  A 1 
ATOM 423  C CB  . ILE A 1 57  ? 5.743   -6.151  5.290   1.00 98.30 57  A 1 
ATOM 424  C CG1 . ILE A 1 57  ? 4.457   -5.944  4.454   1.00 97.90 57  A 1 
ATOM 425  C CG2 . ILE A 1 57  ? 6.983   -5.766  4.460   1.00 97.89 57  A 1 
ATOM 426  C CD1 . ILE A 1 57  ? 4.103   -4.475  4.202   1.00 96.95 57  A 1 
ATOM 427  N N   . LYS A 1 58  ? 7.879   -8.942  6.081   1.00 97.92 58  A 1 
ATOM 428  C CA  . LYS A 1 58  ? 9.174   -9.312  6.673   1.00 97.47 58  A 1 
ATOM 429  C C   . LYS A 1 58  ? 10.256  -8.296  6.298   1.00 96.95 58  A 1 
ATOM 430  O O   . LYS A 1 58  ? 10.307  -7.767  5.190   1.00 96.33 58  A 1 
ATOM 431  C CB  . LYS A 1 58  ? 9.576   -10.742 6.280   1.00 97.48 58  A 1 
ATOM 432  C CG  . LYS A 1 58  ? 8.663   -11.812 6.906   1.00 96.35 58  A 1 
ATOM 433  C CD  . LYS A 1 58  ? 8.989   -13.217 6.373   1.00 94.31 58  A 1 
ATOM 434  C CE  . LYS A 1 58  ? 7.920   -14.231 6.819   1.00 91.55 58  A 1 
ATOM 435  N NZ  . LYS A 1 58  ? 7.811   -15.392 5.879   1.00 84.94 58  A 1 
ATOM 436  N N   . SER A 1 59  ? 11.163  -8.049  7.242   1.00 97.26 59  A 1 
ATOM 437  C CA  . SER A 1 59  ? 12.352  -7.217  7.035   1.00 96.82 59  A 1 
ATOM 438  C C   . SER A 1 59  ? 13.584  -8.114  6.938   1.00 97.07 59  A 1 
ATOM 439  O O   . SER A 1 59  ? 13.847  -8.895  7.850   1.00 96.29 59  A 1 
ATOM 440  C CB  . SER A 1 59  ? 12.508  -6.200  8.169   1.00 95.55 59  A 1 
ATOM 441  O OG  . SER A 1 59  ? 11.334  -5.409  8.274   1.00 91.86 59  A 1 
ATOM 442  N N   . ILE A 1 60  ? 14.333  -7.999  5.839   1.00 96.06 60  A 1 
ATOM 443  C CA  . ILE A 1 60  ? 15.514  -8.812  5.542   1.00 95.83 60  A 1 
ATOM 444  C C   . ILE A 1 60  ? 16.739  -7.895  5.575   1.00 95.36 60  A 1 
ATOM 445  O O   . ILE A 1 60  ? 16.842  -6.957  4.781   1.00 94.70 60  A 1 
ATOM 446  C CB  . ILE A 1 60  ? 15.365  -9.552  4.190   1.00 95.80 60  A 1 
ATOM 447  C CG1 . ILE A 1 60  ? 14.041  -10.356 4.135   1.00 93.92 60  A 1 
ATOM 448  C CG2 . ILE A 1 60  ? 16.576  -10.478 3.975   1.00 93.87 60  A 1 
ATOM 449  C CD1 . ILE A 1 60  ? 13.790  -11.066 2.802   1.00 85.74 60  A 1 
ATOM 450  N N   . GLN A 1 61  ? 17.649  -8.149  6.514   1.00 95.04 61  A 1 
ATOM 451  C CA  . GLN A 1 61  ? 18.907  -7.420  6.632   1.00 95.17 61  A 1 
ATOM 452  C C   . GLN A 1 61  ? 19.861  -7.787  5.491   1.00 95.89 61  A 1 
ATOM 453  O O   . GLN A 1 61  ? 19.861  -8.927  5.027   1.00 95.37 61  A 1 
ATOM 454  C CB  . GLN A 1 61  ? 19.560  -7.722  7.992   1.00 93.61 61  A 1 
ATOM 455  C CG  . GLN A 1 61  ? 18.768  -7.165  9.187   1.00 84.10 61  A 1 
ATOM 456  C CD  . GLN A 1 61  ? 18.798  -5.638  9.287   1.00 79.36 61  A 1 
ATOM 457  O OE1 . GLN A 1 61  ? 19.508  -4.943  8.588   1.00 72.12 61  A 1 
ATOM 458  N NE2 . GLN A 1 61  ? 18.025  -5.051  10.170  1.00 68.30 61  A 1 
ATOM 459  N N   . ASP A 1 62  ? 20.667  -6.803  5.088   1.00 94.65 62  A 1 
ATOM 460  C CA  . ASP A 1 62  ? 21.782  -6.980  4.147   1.00 95.13 62  A 1 
ATOM 461  C C   . ASP A 1 62  ? 21.385  -7.558  2.776   1.00 95.39 62  A 1 
ATOM 462  O O   . ASP A 1 62  ? 22.193  -8.193  2.093   1.00 94.34 62  A 1 
ATOM 463  C CB  . ASP A 1 62  ? 22.927  -7.737  4.847   1.00 94.77 62  A 1 
ATOM 464  C CG  . ASP A 1 62  ? 23.440  -6.983  6.078   1.00 94.11 62  A 1 
ATOM 465  O OD1 . ASP A 1 62  ? 23.705  -5.764  5.933   1.00 91.74 62  A 1 
ATOM 466  O OD2 . ASP A 1 62  ? 23.606  -7.622  7.138   1.00 92.08 62  A 1 
ATOM 467  N N   . TYR A 1 63  ? 20.152  -7.313  2.325   1.00 95.27 63  A 1 
ATOM 468  C CA  . TYR A 1 63  ? 19.648  -7.745  1.022   1.00 94.11 63  A 1 
ATOM 469  C C   . TYR A 1 63  ? 19.172  -6.547  0.180   1.00 92.53 63  A 1 
ATOM 470  O O   . TYR A 1 63  ? 18.470  -5.686  0.697   1.00 90.29 63  A 1 
ATOM 471  C CB  . TYR A 1 63  ? 18.523  -8.771  1.219   1.00 93.72 63  A 1 
ATOM 472  C CG  . TYR A 1 63  ? 17.990  -9.323  -0.096  1.00 93.25 63  A 1 
ATOM 473  C CD1 . TYR A 1 63  ? 16.926  -8.673  -0.759  1.00 91.37 63  A 1 
ATOM 474  C CD2 . TYR A 1 63  ? 18.593  -10.450 -0.692  1.00 92.02 63  A 1 
ATOM 475  C CE1 . TYR A 1 63  ? 16.474  -9.139  -2.010  1.00 91.31 63  A 1 
ATOM 476  C CE2 . TYR A 1 63  ? 18.144  -10.924 -1.942  1.00 90.88 63  A 1 
ATOM 477  C CZ  . TYR A 1 63  ? 17.086  -10.265 -2.606  1.00 91.43 63  A 1 
ATOM 478  O OH  . TYR A 1 63  ? 16.659  -10.708 -3.819  1.00 89.64 63  A 1 
ATOM 479  N N   . PRO A 1 64  ? 19.491  -6.451  -1.128  1.00 93.41 64  A 1 
ATOM 480  C CA  . PRO A 1 64  ? 20.323  -7.381  -1.915  1.00 91.94 64  A 1 
ATOM 481  C C   . PRO A 1 64  ? 21.841  -7.205  -1.716  1.00 92.21 64  A 1 
ATOM 482  O O   . PRO A 1 64  ? 22.628  -7.956  -2.285  1.00 90.67 64  A 1 
ATOM 483  C CB  . PRO A 1 64  ? 19.917  -7.104  -3.368  1.00 90.22 64  A 1 
ATOM 484  C CG  . PRO A 1 64  ? 19.599  -5.609  -3.348  1.00 88.34 64  A 1 
ATOM 485  C CD  . PRO A 1 64  ? 18.952  -5.414  -1.984  1.00 90.56 64  A 1 
ATOM 486  N N   . LYS A 1 65  ? 22.262  -6.218  -0.918  1.00 91.84 65  A 1 
ATOM 487  C CA  . LYS A 1 65  ? 23.662  -5.958  -0.560  1.00 92.08 65  A 1 
ATOM 488  C C   . LYS A 1 65  ? 23.777  -5.527  0.911   1.00 93.53 65  A 1 
ATOM 489  O O   . LYS A 1 65  ? 22.789  -5.031  1.462   1.00 93.28 65  A 1 
ATOM 490  C CB  . LYS A 1 65  ? 24.282  -4.925  -1.531  1.00 89.77 65  A 1 
ATOM 491  C CG  . LYS A 1 65  ? 23.646  -3.520  -1.436  1.00 82.55 65  A 1 
ATOM 492  C CD  . LYS A 1 65  ? 24.265  -2.517  -2.428  1.00 80.58 65  A 1 
ATOM 493  C CE  . LYS A 1 65  ? 23.603  -1.142  -2.213  1.00 73.89 65  A 1 
ATOM 494  N NZ  . LYS A 1 65  ? 24.081  -0.089  -3.150  1.00 66.86 65  A 1 
ATOM 495  N N   . PRO A 1 66  ? 24.966  -5.664  1.545   1.00 93.53 66  A 1 
ATOM 496  C CA  . PRO A 1 66  ? 25.182  -5.228  2.921   1.00 93.36 66  A 1 
ATOM 497  C C   . PRO A 1 66  ? 24.756  -3.775  3.169   1.00 91.75 66  A 1 
ATOM 498  O O   . PRO A 1 66  ? 24.991  -2.904  2.330   1.00 89.27 66  A 1 
ATOM 499  C CB  . PRO A 1 66  ? 26.678  -5.431  3.188   1.00 93.51 66  A 1 
ATOM 500  C CG  . PRO A 1 66  ? 27.037  -6.581  2.250   1.00 92.96 66  A 1 
ATOM 501  C CD  . PRO A 1 66  ? 26.172  -6.304  1.027   1.00 94.21 66  A 1 
ATOM 502  N N   . GLY A 1 67  ? 24.146  -3.522  4.330   1.00 93.66 67  A 1 
ATOM 503  C CA  . GLY A 1 67  ? 23.664  -2.211  4.763   1.00 91.37 67  A 1 
ATOM 504  C C   . GLY A 1 67  ? 22.253  -1.846  4.289   1.00 90.35 67  A 1 
ATOM 505  O O   . GLY A 1 67  ? 21.737  -0.818  4.721   1.00 87.94 67  A 1 
ATOM 506  N N   . ILE A 1 68  ? 21.600  -2.664  3.451   1.00 91.54 68  A 1 
ATOM 507  C CA  . ILE A 1 68  ? 20.206  -2.441  3.035   1.00 91.44 68  A 1 
ATOM 508  C C   . ILE A 1 68  ? 19.262  -3.276  3.900   1.00 92.78 68  A 1 
ATOM 509  O O   . ILE A 1 68  ? 19.428  -4.489  4.035   1.00 92.34 68  A 1 
ATOM 510  C CB  . ILE A 1 68  ? 20.002  -2.700  1.525   1.00 89.31 68  A 1 
ATOM 511  C CG1 . ILE A 1 68  ? 20.894  -1.725  0.719   1.00 86.24 68  A 1 
ATOM 512  C CG2 . ILE A 1 68  ? 18.515  -2.549  1.139   1.00 85.33 68  A 1 
ATOM 513  C CD1 . ILE A 1 68  ? 20.647  -1.724  -0.792  1.00 77.76 68  A 1 
ATOM 514  N N   . LEU A 1 69  ? 18.211  -2.626  4.433   1.00 92.15 69  A 1 
ATOM 515  C CA  . LEU A 1 69  ? 17.096  -3.297  5.094   1.00 92.60 69  A 1 
ATOM 516  C C   . LEU A 1 69  ? 15.939  -3.457  4.100   1.00 92.70 69  A 1 
ATOM 517  O O   . LEU A 1 69  ? 15.174  -2.523  3.860   1.00 91.67 69  A 1 
ATOM 518  C CB  . LEU A 1 69  ? 16.716  -2.502  6.353   1.00 91.95 69  A 1 
ATOM 519  C CG  . LEU A 1 69  ? 15.586  -3.142  7.169   1.00 88.56 69  A 1 
ATOM 520  C CD1 . LEU A 1 69  ? 15.916  -4.552  7.650   1.00 85.89 69  A 1 
ATOM 521  C CD2 . LEU A 1 69  ? 15.318  -2.281  8.405   1.00 86.62 69  A 1 
ATOM 522  N N   . PHE A 1 70  ? 15.798  -4.649  3.522   1.00 93.95 70  A 1 
ATOM 523  C CA  . PHE A 1 70  ? 14.794  -4.923  2.499   1.00 94.07 70  A 1 
ATOM 524  C C   . PHE A 1 70  ? 13.427  -5.257  3.116   1.00 94.80 70  A 1 
ATOM 525  O O   . PHE A 1 70  ? 13.335  -6.016  4.083   1.00 94.53 70  A 1 
ATOM 526  C CB  . PHE A 1 70  ? 15.307  -6.042  1.594   1.00 93.57 70  A 1 
ATOM 527  C CG  . PHE A 1 70  ? 14.401  -6.337  0.417   1.00 92.80 70  A 1 
ATOM 528  C CD1 . PHE A 1 70  ? 13.583  -7.483  0.420   1.00 90.47 70  A 1 
ATOM 529  C CD2 . PHE A 1 70  ? 14.371  -5.461  -0.683  1.00 90.75 70  A 1 
ATOM 530  C CE1 . PHE A 1 70  ? 12.748  -7.756  -0.679  1.00 89.69 70  A 1 
ATOM 531  C CE2 . PHE A 1 70  ? 13.532  -5.731  -1.779  1.00 89.28 70  A 1 
ATOM 532  C CZ  . PHE A 1 70  ? 12.722  -6.882  -1.777  1.00 89.78 70  A 1 
ATOM 533  N N   . ARG A 1 71  ? 12.353  -4.711  2.542   1.00 95.29 71  A 1 
ATOM 534  C CA  . ARG A 1 71  ? 10.964  -5.002  2.927   1.00 95.32 71  A 1 
ATOM 535  C C   . ARG A 1 71  ? 10.370  -6.003  1.939   1.00 95.42 71  A 1 
ATOM 536  O O   . ARG A 1 71  ? 10.155  -5.670  0.773   1.00 94.37 71  A 1 
ATOM 537  C CB  . ARG A 1 71  ? 10.142  -3.706  2.998   1.00 94.83 71  A 1 
ATOM 538  C CG  . ARG A 1 71  ? 10.754  -2.604  3.890   1.00 91.61 71  A 1 
ATOM 539  C CD  . ARG A 1 71  ? 10.989  -3.059  5.332   1.00 90.39 71  A 1 
ATOM 540  N NE  . ARG A 1 71  ? 11.551  -1.969  6.137   1.00 87.89 71  A 1 
ATOM 541  C CZ  . ARG A 1 71  ? 11.793  -1.995  7.434   1.00 85.14 71  A 1 
ATOM 542  N NH1 . ARG A 1 71  ? 11.543  -3.043  8.164   1.00 76.34 71  A 1 
ATOM 543  N NH2 . ARG A 1 71  ? 12.301  -0.947  8.023   1.00 78.86 71  A 1 
ATOM 544  N N   . ASP A 1 72  ? 10.140  -7.222  2.396   1.00 95.67 72  A 1 
ATOM 545  C CA  . ASP A 1 72  ? 9.680   -8.319  1.551   1.00 95.86 72  A 1 
ATOM 546  C C   . ASP A 1 72  ? 8.149   -8.422  1.536   1.00 96.14 72  A 1 
ATOM 547  O O   . ASP A 1 72  ? 7.534   -9.071  2.383   1.00 95.32 72  A 1 
ATOM 548  C CB  . ASP A 1 72  ? 10.347  -9.634  1.972   1.00 95.10 72  A 1 
ATOM 549  C CG  . ASP A 1 72  ? 9.929   -10.794 1.060   1.00 93.84 72  A 1 
ATOM 550  O OD1 . ASP A 1 72  ? 9.358   -10.522 -0.026  1.00 91.46 72  A 1 
ATOM 551  O OD2 . ASP A 1 72  ? 10.164  -11.952 1.453   1.00 90.71 72  A 1 
ATOM 552  N N   . VAL A 1 73  ? 7.530   -7.802  0.527   1.00 94.99 73  A 1 
ATOM 553  C CA  . VAL A 1 73  ? 6.075   -7.869  0.311   1.00 95.07 73  A 1 
ATOM 554  C C   . VAL A 1 73  ? 5.575   -9.277  -0.013  1.00 95.76 73  A 1 
ATOM 555  O O   . VAL A 1 73  ? 4.393   -9.542  0.168   1.00 94.96 73  A 1 
ATOM 556  C CB  . VAL A 1 73  ? 5.602   -6.899  -0.792  1.00 93.82 73  A 1 
ATOM 557  C CG1 . VAL A 1 73  ? 5.810   -5.449  -0.357  1.00 89.62 73  A 1 
ATOM 558  C CG2 . VAL A 1 73  ? 6.294   -7.138  -2.141  1.00 89.20 73  A 1 
ATOM 559  N N   . THR A 1 74  ? 6.436   -10.206 -0.451  1.00 95.92 74  A 1 
ATOM 560  C CA  . THR A 1 74  ? 5.985   -11.579 -0.746  1.00 95.66 74  A 1 
ATOM 561  C C   . THR A 1 74  ? 5.489   -12.294 0.511   1.00 96.47 74  A 1 
ATOM 562  O O   . THR A 1 74  ? 4.534   -13.063 0.440   1.00 96.00 74  A 1 
ATOM 563  C CB  . THR A 1 74  ? 7.043   -12.429 -1.465  1.00 94.51 74  A 1 
ATOM 564  O OG1 . THR A 1 74  ? 8.109   -12.803 -0.633  1.00 92.36 74  A 1 
ATOM 565  C CG2 . THR A 1 74  ? 7.623   -11.734 -2.701  1.00 90.82 74  A 1 
ATOM 566  N N   . SER A 1 75  ? 6.031   -11.951 1.682   1.00 97.34 75  A 1 
ATOM 567  C CA  . SER A 1 75  ? 5.544   -12.472 2.962   1.00 97.65 75  A 1 
ATOM 568  C C   . SER A 1 75  ? 4.133   -11.997 3.324   1.00 98.04 75  A 1 
ATOM 569  O O   . SER A 1 75  ? 3.404   -12.725 3.994   1.00 97.82 75  A 1 
ATOM 570  C CB  . SER A 1 75  ? 6.516   -12.117 4.078   1.00 97.34 75  A 1 
ATOM 571  O OG  . SER A 1 75  ? 6.604   -10.728 4.323   1.00 95.79 75  A 1 
ATOM 572  N N   . LEU A 1 76  ? 3.726   -10.820 2.857   1.00 97.78 76  A 1 
ATOM 573  C CA  . LEU A 1 76  ? 2.345   -10.351 2.961   1.00 97.93 76  A 1 
ATOM 574  C C   . LEU A 1 76  ? 1.424   -11.190 2.067   1.00 98.11 76  A 1 
ATOM 575  O O   . LEU A 1 76  ? 0.326   -11.541 2.480   1.00 97.68 76  A 1 
ATOM 576  C CB  . LEU A 1 76  ? 2.307   -8.846  2.648   1.00 97.39 76  A 1 
ATOM 577  C CG  . LEU A 1 76  ? 0.913   -8.194  2.611   1.00 96.41 76  A 1 
ATOM 578  C CD1 . LEU A 1 76  ? 1.067   -6.686  2.804   1.00 92.65 76  A 1 
ATOM 579  C CD2 . LEU A 1 76  ? 0.184   -8.371  1.271   1.00 93.09 76  A 1 
ATOM 580  N N   . LEU A 1 77  ? 1.863   -11.547 0.855   1.00 98.01 77  A 1 
ATOM 581  C CA  . LEU A 1 77  ? 1.072   -12.376 -0.059  1.00 97.74 77  A 1 
ATOM 582  C C   . LEU A 1 77  ? 0.901   -13.823 0.442   1.00 97.95 77  A 1 
ATOM 583  O O   . LEU A 1 77  ? -0.101  -14.457 0.112   1.00 97.39 77  A 1 
ATOM 584  C CB  . LEU A 1 77  ? 1.707   -12.390 -1.456  1.00 97.06 77  A 1 
ATOM 585  C CG  . LEU A 1 77  ? 1.400   -11.155 -2.327  1.00 95.40 77  A 1 
ATOM 586  C CD1 . LEU A 1 77  ? 2.237   -9.931  -1.981  1.00 90.96 77  A 1 
ATOM 587  C CD2 . LEU A 1 77  ? 1.687   -11.509 -3.789  1.00 90.80 77  A 1 
ATOM 588  N N   . GLU A 1 78  ? 1.854   -14.343 1.221   1.00 98.06 78  A 1 
ATOM 589  C CA  . GLU A 1 78  ? 1.746   -15.665 1.867   1.00 97.94 78  A 1 
ATOM 590  C C   . GLU A 1 78  ? 0.594   -15.720 2.888   1.00 98.04 78  A 1 
ATOM 591  O O   . GLU A 1 78  ? 0.006   -16.784 3.097   1.00 97.63 78  A 1 
ATOM 592  C CB  . GLU A 1 78  ? 3.069   -16.021 2.573   1.00 97.32 78  A 1 
ATOM 593  C CG  . GLU A 1 78  ? 4.236   -16.335 1.615   1.00 94.15 78  A 1 
ATOM 594  C CD  . GLU A 1 78  ? 5.608   -16.468 2.317   1.00 92.72 78  A 1 
ATOM 595  O OE1 . GLU A 1 78  ? 6.601   -16.733 1.604   1.00 85.55 78  A 1 
ATOM 596  O OE2 . GLU A 1 78  ? 5.722   -16.303 3.561   1.00 86.76 78  A 1 
ATOM 597  N N   . ASP A 1 79  ? 0.241   -14.587 3.510   1.00 97.92 79  A 1 
ATOM 598  C CA  . ASP A 1 79  ? -0.911  -14.463 4.404   1.00 97.88 79  A 1 
ATOM 599  C C   . ASP A 1 79  ? -2.138  -13.950 3.629   1.00 98.05 79  A 1 
ATOM 600  O O   . ASP A 1 79  ? -2.302  -12.756 3.371   1.00 97.83 79  A 1 
ATOM 601  C CB  . ASP A 1 79  ? -0.570  -13.585 5.618   1.00 97.47 79  A 1 
ATOM 602  C CG  . ASP A 1 79  ? -1.690  -13.587 6.674   1.00 97.00 79  A 1 
ATOM 603  O OD1 . ASP A 1 79  ? -2.887  -13.717 6.310   1.00 94.67 79  A 1 
ATOM 604  O OD2 . ASP A 1 79  ? -1.360  -13.481 7.875   1.00 93.51 79  A 1 
ATOM 605  N N   . ALA A 1 80  ? -3.049  -14.876 3.295   1.00 97.55 80  A 1 
ATOM 606  C CA  . ALA A 1 80  ? -4.255  -14.561 2.530   1.00 97.37 80  A 1 
ATOM 607  C C   . ALA A 1 80  ? -5.125  -13.463 3.174   1.00 97.54 80  A 1 
ATOM 608  O O   . ALA A 1 80  ? -5.761  -12.691 2.456   1.00 97.25 80  A 1 
ATOM 609  C CB  . ALA A 1 80  ? -5.060  -15.860 2.350   1.00 96.67 80  A 1 
ATOM 610  N N   . LYS A 1 81  ? -5.155  -13.362 4.517   1.00 95.78 81  A 1 
ATOM 611  C CA  . LYS A 1 81  ? -5.936  -12.333 5.217   1.00 95.01 81  A 1 
ATOM 612  C C   . LYS A 1 81  ? -5.275  -10.966 5.106   1.00 95.45 81  A 1 
ATOM 613  O O   . LYS A 1 81  ? -5.965  -9.985  4.843   1.00 95.73 81  A 1 
ATOM 614  C CB  . LYS A 1 81  ? -6.123  -12.691 6.694   1.00 95.13 81  A 1 
ATOM 615  C CG  . LYS A 1 81  ? -6.966  -13.950 6.911   1.00 91.52 81  A 1 
ATOM 616  C CD  . LYS A 1 81  ? -7.093  -14.197 8.418   1.00 84.59 81  A 1 
ATOM 617  C CE  . LYS A 1 81  ? -7.947  -15.436 8.676   1.00 78.74 81  A 1 
ATOM 618  N NZ  . LYS A 1 81  ? -8.019  -15.719 10.131  1.00 70.11 81  A 1 
ATOM 619  N N   . ALA A 1 82  ? -3.950  -10.897 5.271   1.00 96.99 82  A 1 
ATOM 620  C CA  . ALA A 1 82  ? -3.197  -9.658  5.107   1.00 96.85 82  A 1 
ATOM 621  C C   . ALA A 1 82  ? -3.278  -9.146  3.662   1.00 97.07 82  A 1 
ATOM 622  O O   . ALA A 1 82  ? -3.524  -7.958  3.437   1.00 97.21 82  A 1 
ATOM 623  C CB  . ALA A 1 82  ? -1.751  -9.903  5.542   1.00 96.86 82  A 1 
ATOM 624  N N   . TYR A 1 83  ? -3.163  -10.058 2.682   1.00 98.09 83  A 1 
ATOM 625  C CA  . TYR A 1 83  ? -3.284  -9.694  1.271   1.00 98.17 83  A 1 
ATOM 626  C C   . TYR A 1 83  ? -4.691  -9.197  0.921   1.00 98.24 83  A 1 
ATOM 627  O O   . TYR A 1 83  ? -4.839  -8.122  0.344   1.00 98.18 83  A 1 
ATOM 628  C CB  . TYR A 1 83  ? -2.867  -10.882 0.399   1.00 98.08 83  A 1 
ATOM 629  C CG  . TYR A 1 83  ? -2.782  -10.572 -1.089  1.00 98.01 83  A 1 
ATOM 630  C CD1 . TYR A 1 83  ? -3.199  -11.534 -2.029  1.00 96.26 83  A 1 
ATOM 631  C CD2 . TYR A 1 83  ? -2.268  -9.338  -1.536  1.00 96.61 83  A 1 
ATOM 632  C CE1 . TYR A 1 83  ? -3.081  -11.276 -3.407  1.00 96.09 83  A 1 
ATOM 633  C CE2 . TYR A 1 83  ? -2.159  -9.069  -2.914  1.00 96.01 83  A 1 
ATOM 634  C CZ  . TYR A 1 83  ? -2.558  -10.045 -3.850  1.00 96.83 83  A 1 
ATOM 635  O OH  . TYR A 1 83  ? -2.426  -9.805  -5.177  1.00 95.89 83  A 1 
ATOM 636  N N   . GLN A 1 84  ? -5.744  -9.911  1.348   1.00 96.04 84  A 1 
ATOM 637  C CA  . GLN A 1 84  ? -7.127  -9.475  1.155   1.00 95.49 84  A 1 
ATOM 638  C C   . GLN A 1 84  ? -7.392  -8.107  1.807   1.00 95.26 84  A 1 
ATOM 639  O O   . GLN A 1 84  ? -7.983  -7.232  1.175   1.00 95.81 84  A 1 
ATOM 640  C CB  . GLN A 1 84  ? -8.074  -10.549 1.706   1.00 95.56 84  A 1 
ATOM 641  C CG  . GLN A 1 84  ? -9.547  -10.195 1.449   1.00 89.70 84  A 1 
ATOM 642  C CD  . GLN A 1 84  ? -10.520 -11.255 1.960   1.00 87.91 84  A 1 
ATOM 643  O OE1 . GLN A 1 84  ? -10.191 -12.204 2.659   1.00 83.48 84  A 1 
ATOM 644  N NE2 . GLN A 1 84  ? -11.785 -11.121 1.636   1.00 79.72 84  A 1 
ATOM 645  N N   . ALA A 1 85  ? -6.926  -7.891  3.039   1.00 95.22 85  A 1 
ATOM 646  C CA  . ALA A 1 85  ? -7.067  -6.611  3.735   1.00 94.30 85  A 1 
ATOM 647  C C   . ALA A 1 85  ? -6.352  -5.468  2.993   1.00 94.33 85  A 1 
ATOM 648  O O   . ALA A 1 85  ? -6.895  -4.370  2.880   1.00 94.71 85  A 1 
ATOM 649  C CB  . ALA A 1 85  ? -6.537  -6.783  5.161   1.00 94.86 85  A 1 
ATOM 650  N N   . THR A 1 86  ? -5.174  -5.735  2.421   1.00 96.86 86  A 1 
ATOM 651  C CA  . THR A 1 86  ? -4.410  -4.777  1.607   1.00 96.93 86  A 1 
ATOM 652  C C   . THR A 1 86  ? -5.200  -4.336  0.375   1.00 96.88 86  A 1 
ATOM 653  O O   . THR A 1 86  ? -5.363  -3.138  0.141   1.00 96.93 86  A 1 
ATOM 654  C CB  . THR A 1 86  ? -3.066  -5.386  1.174   1.00 97.11 86  A 1 
ATOM 655  O OG1 . THR A 1 86  ? -2.323  -5.747  2.312   1.00 96.31 86  A 1 
ATOM 656  C CG2 . THR A 1 86  ? -2.198  -4.424  0.372   1.00 96.44 86  A 1 
ATOM 657  N N   . ILE A 1 87  ? -5.740  -5.294  -0.388  1.00 97.10 87  A 1 
ATOM 658  C CA  . ILE A 1 87  ? -6.563  -4.991  -1.565  1.00 96.89 87  A 1 
ATOM 659  C C   . ILE A 1 87  ? -7.837  -4.248  -1.156  1.00 96.53 87  A 1 
ATOM 660  O O   . ILE A 1 87  ? -8.170  -3.240  -1.776  1.00 96.74 87  A 1 
ATOM 661  C CB  . ILE A 1 87  ? -6.860  -6.276  -2.370  1.00 97.15 87  A 1 
ATOM 662  C CG1 . ILE A 1 87  ? -5.571  -6.950  -2.894  1.00 96.79 87  A 1 
ATOM 663  C CG2 . ILE A 1 87  ? -7.820  -5.994  -3.546  1.00 96.92 87  A 1 
ATOM 664  C CD1 . ILE A 1 87  ? -4.643  -6.062  -3.739  1.00 95.37 87  A 1 
ATOM 665  N N   . GLN A 1 88  ? -8.505  -4.674  -0.072  1.00 95.77 88  A 1 
ATOM 666  C CA  . GLN A 1 88  ? -9.730  -4.027  0.404   1.00 94.38 88  A 1 
ATOM 667  C C   . GLN A 1 88  ? -9.512  -2.553  0.773   1.00 94.04 88  A 1 
ATOM 668  O O   . GLN A 1 88  ? -10.321 -1.708  0.390   1.00 94.43 88  A 1 
ATOM 669  C CB  . GLN A 1 88  ? -10.305 -4.819  1.592   1.00 94.17 88  A 1 
ATOM 670  C CG  . GLN A 1 88  ? -11.695 -4.314  2.009   1.00 91.21 88  A 1 
ATOM 671  C CD  . GLN A 1 88  ? -12.725 -4.472  0.894   1.00 89.39 88  A 1 
ATOM 672  O OE1 . GLN A 1 88  ? -12.921 -5.549  0.365   1.00 84.19 88  A 1 
ATOM 673  N NE2 . GLN A 1 88  ? -13.404 -3.426  0.481   1.00 81.97 88  A 1 
ATOM 674  N N   . LEU A 1 89  ? -8.405  -2.205  1.447   1.00 95.33 89  A 1 
ATOM 675  C CA  . LEU A 1 89  ? -8.084  -0.805  1.766   1.00 94.67 89  A 1 
ATOM 676  C C   . LEU A 1 89  ? -7.907  0.055   0.504   1.00 94.77 89  A 1 
ATOM 677  O O   . LEU A 1 89  ? -8.373  1.197   0.457   1.00 94.33 89  A 1 
ATOM 678  C CB  . LEU A 1 89  ? -6.807  -0.739  2.621   1.00 94.47 89  A 1 
ATOM 679  C CG  . LEU A 1 89  ? -6.970  -1.159  4.095   1.00 91.77 89  A 1 
ATOM 680  C CD1 . LEU A 1 89  ? -5.612  -1.034  4.784   1.00 89.40 89  A 1 
ATOM 681  C CD2 . LEU A 1 89  ? -7.963  -0.282  4.857   1.00 90.36 89  A 1 
ATOM 682  N N   . LEU A 1 90  ? -7.260  -0.496  -0.535  1.00 94.92 90  A 1 
ATOM 683  C CA  . LEU A 1 90  ? -7.115  0.186   -1.824  1.00 95.01 90  A 1 
ATOM 684  C C   . LEU A 1 90  ? -8.472  0.343   -2.529  1.00 95.18 90  A 1 
ATOM 685  O O   . LEU A 1 90  ? -8.789  1.431   -3.011  1.00 95.64 90  A 1 
ATOM 686  C CB  . LEU A 1 90  ? -6.112  -0.578  -2.708  1.00 95.98 90  A 1 
ATOM 687  C CG  . LEU A 1 90  ? -4.664  -0.609  -2.180  1.00 95.63 90  A 1 
ATOM 688  C CD1 . LEU A 1 90  ? -3.811  -1.516  -3.069  1.00 95.24 90  A 1 
ATOM 689  C CD2 . LEU A 1 90  ? -4.028  0.783   -2.170  1.00 95.21 90  A 1 
ATOM 690  N N   . VAL A 1 91  ? -9.301  -0.707  -2.545  1.00 95.12 91  A 1 
ATOM 691  C CA  . VAL A 1 91  ? -10.658 -0.664  -3.118  1.00 94.55 91  A 1 
ATOM 692  C C   . VAL A 1 91  ? -11.508 0.394   -2.416  1.00 93.76 91  A 1 
ATOM 693  O O   . VAL A 1 91  ? -12.092 1.247   -3.081  1.00 94.17 91  A 1 
ATOM 694  C CB  . VAL A 1 91  ? -11.343 -2.042  -3.039  1.00 95.27 91  A 1 
ATOM 695  C CG1 . VAL A 1 91  ? -12.826 -1.987  -3.436  1.00 94.68 91  A 1 
ATOM 696  C CG2 . VAL A 1 91  ? -10.667 -3.039  -3.980  1.00 94.14 91  A 1 
ATOM 697  N N   . ASP A 1 92  ? -11.548 0.395   -1.087  1.00 94.27 92  A 1 
ATOM 698  C CA  . ASP A 1 92  ? -12.373 1.335   -0.319  1.00 92.31 92  A 1 
ATOM 699  C C   . ASP A 1 92  ? -11.985 2.793   -0.563  1.00 92.44 92  A 1 
ATOM 700  O O   . ASP A 1 92  ? -12.862 3.660   -0.626  1.00 92.02 92  A 1 
ATOM 701  C CB  . ASP A 1 92  ? -12.321 0.986   1.173   1.00 91.71 92  A 1 
ATOM 702  C CG  . ASP A 1 92  ? -13.188 -0.237  1.484   1.00 90.33 92  A 1 
ATOM 703  O OD1 . ASP A 1 92  ? -14.237 -0.393  0.790   1.00 87.94 92  A 1 
ATOM 704  O OD2 . ASP A 1 92  ? -12.861 -0.961  2.438   1.00 88.02 92  A 1 
ATOM 705  N N   . ARG A 1 93  ? -10.697 3.040   -0.786  1.00 94.19 93  A 1 
ATOM 706  C CA  . ARG A 1 93  ? -10.192 4.369   -1.128  1.00 94.00 93  A 1 
ATOM 707  C C   . ARG A 1 93  ? -10.562 4.806   -2.543  1.00 94.91 93  A 1 
ATOM 708  O O   . ARG A 1 93  ? -10.889 5.979   -2.741  1.00 94.30 93  A 1 
ATOM 709  C CB  . ARG A 1 93  ? -8.671  4.383   -0.908  1.00 93.65 93  A 1 
ATOM 710  C CG  . ARG A 1 93  ? -8.120  5.795   -1.085  1.00 92.59 93  A 1 
ATOM 711  C CD  . ARG A 1 93  ? -6.645  5.845   -0.704  1.00 90.54 93  A 1 
ATOM 712  N NE  . ARG A 1 93  ? -6.126  7.220   -0.763  1.00 88.80 93  A 1 
ATOM 713  C CZ  . ARG A 1 93  ? -6.142  8.118   0.203   1.00 87.49 93  A 1 
ATOM 714  N NH1 . ARG A 1 93  ? -6.671  7.874   1.369   1.00 82.28 93  A 1 
ATOM 715  N NH2 . ARG A 1 93  ? -5.608  9.290   0.009   1.00 83.49 93  A 1 
ATOM 716  N N   . TYR A 1 94  ? -10.511 3.905   -3.528  1.00 95.30 94  A 1 
ATOM 717  C CA  . TYR A 1 94  ? -10.529 4.279   -4.947  1.00 95.92 94  A 1 
ATOM 718  C C   . TYR A 1 94  ? -11.824 3.947   -5.705  1.00 96.21 94  A 1 
ATOM 719  O O   . TYR A 1 94  ? -12.057 4.542   -6.761  1.00 95.80 94  A 1 
ATOM 720  C CB  . TYR A 1 94  ? -9.279  3.700   -5.620  1.00 96.47 94  A 1 
ATOM 721  C CG  . TYR A 1 94  ? -7.980  4.332   -5.136  1.00 96.87 94  A 1 
ATOM 722  C CD1 . TYR A 1 94  ? -7.753  5.705   -5.335  1.00 96.22 94  A 1 
ATOM 723  C CD2 . TYR A 1 94  ? -7.000  3.558   -4.486  1.00 96.27 94  A 1 
ATOM 724  C CE1 . TYR A 1 94  ? -6.557  6.304   -4.896  1.00 96.09 94  A 1 
ATOM 725  C CE2 . TYR A 1 94  ? -5.800  4.153   -4.047  1.00 96.32 94  A 1 
ATOM 726  C CZ  . TYR A 1 94  ? -5.579  5.529   -4.255  1.00 96.44 94  A 1 
ATOM 727  O OH  . TYR A 1 94  ? -4.425  6.114   -3.842  1.00 95.95 94  A 1 
ATOM 728  N N   . LYS A 1 95  ? -12.716 3.096   -5.167  1.00 96.06 95  A 1 
ATOM 729  C CA  . LYS A 1 95  ? -13.938 2.610   -5.851  1.00 94.99 95  A 1 
ATOM 730  C C   . LYS A 1 95  ? -14.881 3.699   -6.376  1.00 94.38 95  A 1 
ATOM 731  O O   . LYS A 1 95  ? -15.554 3.489   -7.380  1.00 91.39 95  A 1 
ATOM 732  C CB  . LYS A 1 95  ? -14.692 1.626   -4.936  1.00 92.28 95  A 1 
ATOM 733  C CG  . LYS A 1 95  ? -15.261 2.254   -3.649  1.00 86.81 95  A 1 
ATOM 734  C CD  . LYS A 1 95  ? -15.783 1.164   -2.700  1.00 83.48 95  A 1 
ATOM 735  C CE  . LYS A 1 95  ? -16.262 1.772   -1.382  1.00 74.38 95  A 1 
ATOM 736  N NZ  . LYS A 1 95  ? -16.404 0.723   -0.327  1.00 66.81 95  A 1 
ATOM 737  N N   . ASN A 1 96  ? -14.930 4.865   -5.744  1.00 94.68 96  A 1 
ATOM 738  C CA  . ASN A 1 96  ? -15.843 5.953   -6.124  1.00 94.28 96  A 1 
ATOM 739  C C   . ASN A 1 96  ? -15.150 7.100   -6.885  1.00 95.05 96  A 1 
ATOM 740  O O   . ASN A 1 96  ? -15.734 8.168   -7.058  1.00 92.96 96  A 1 
ATOM 741  C CB  . ASN A 1 96  ? -16.580 6.439   -4.868  1.00 92.29 96  A 1 
ATOM 742  C CG  . ASN A 1 96  ? -17.468 5.372   -4.255  1.00 90.27 96  A 1 
ATOM 743  O OD1 . ASN A 1 96  ? -18.100 4.573   -4.919  1.00 83.26 96  A 1 
ATOM 744  N ND2 . ASN A 1 96  ? -17.561 5.325   -2.948  1.00 82.67 96  A 1 
ATOM 745  N N   . MET A 1 97  ? -13.905 6.905   -7.334  1.00 96.14 97  A 1 
ATOM 746  C CA  . MET A 1 97  ? -13.113 7.976   -7.954  1.00 96.64 97  A 1 
ATOM 747  C C   . MET A 1 97  ? -13.185 7.985   -9.489  1.00 97.35 97  A 1 
ATOM 748  O O   . MET A 1 97  ? -12.605 8.873   -10.118 1.00 96.49 97  A 1 
ATOM 749  C CB  . MET A 1 97  ? -11.670 7.934   -7.432  1.00 96.37 97  A 1 
ATOM 750  C CG  . MET A 1 97  ? -11.625 8.146   -5.913  1.00 95.36 97  A 1 
ATOM 751  S SD  . MET A 1 97  ? -9.963  8.282   -5.221  1.00 93.99 97  A 1 
ATOM 752  C CE  . MET A 1 97  ? -9.496  9.939   -5.767  1.00 86.33 97  A 1 
ATOM 753  N N   . GLY A 1 98  ? -13.927 7.044   -10.098 1.00 97.48 98  A 1 
ATOM 754  C CA  . GLY A 1 98  ? -14.179 7.009   -11.540 1.00 97.53 98  A 1 
ATOM 755  C C   . GLY A 1 98  ? -12.950 6.675   -12.391 1.00 98.11 98  A 1 
ATOM 756  O O   . GLY A 1 98  ? -12.805 7.228   -13.479 1.00 97.34 98  A 1 
ATOM 757  N N   . PHE A 1 99  ? -12.044 5.828   -11.888 1.00 98.59 99  A 1 
ATOM 758  C CA  . PHE A 1 99  ? -10.935 5.311   -12.692 1.00 98.70 99  A 1 
ATOM 759  C C   . PHE A 1 99  ? -11.450 4.418   -13.825 1.00 98.66 99  A 1 
ATOM 760  O O   . PHE A 1 99  ? -12.447 3.722   -13.665 1.00 98.14 99  A 1 
ATOM 761  C CB  . PHE A 1 99  ? -9.930  4.558   -11.809 1.00 98.65 99  A 1 
ATOM 762  C CG  . PHE A 1 99  ? -9.203  5.471   -10.844 1.00 98.70 99  A 1 
ATOM 763  C CD1 . PHE A 1 99  ? -8.243  6.377   -11.332 1.00 98.25 99  A 1 
ATOM 764  C CD2 . PHE A 1 99  ? -9.516  5.452   -9.474  1.00 98.29 99  A 1 
ATOM 765  C CE1 . PHE A 1 99  ? -7.613  7.274   -10.456 1.00 98.01 99  A 1 
ATOM 766  C CE2 . PHE A 1 99  ? -8.883  6.352   -8.598  1.00 97.99 99  A 1 
ATOM 767  C CZ  . PHE A 1 99  ? -7.937  7.265   -9.092  1.00 98.18 99  A 1 
ATOM 768  N N   . THR A 1 100 ? -10.757 4.430   -14.966 1.00 98.77 100 A 1 
ATOM 769  C CA  . THR A 1 100 ? -11.044 3.569   -16.127 1.00 98.71 100 A 1 
ATOM 770  C C   . THR A 1 100 ? -9.972  2.502   -16.317 1.00 98.70 100 A 1 
ATOM 771  O O   . THR A 1 100 ? -10.244 1.448   -16.895 1.00 98.38 100 A 1 
ATOM 772  C CB  . THR A 1 100 ? -11.183 4.402   -17.410 1.00 98.55 100 A 1 
ATOM 773  O OG1 . THR A 1 100 ? -9.978  5.090   -17.673 1.00 97.97 100 A 1 
ATOM 774  C CG2 . THR A 1 100 ? -12.292 5.449   -17.312 1.00 97.44 100 A 1 
ATOM 775  N N   . LYS A 1 101 ? -8.754  2.751   -15.813 1.00 98.82 101 A 1 
ATOM 776  C CA  . LYS A 1 101 ? -7.607  1.841   -15.886 1.00 98.83 101 A 1 
ATOM 777  C C   . LYS A 1 101 ? -6.796  1.865   -14.587 1.00 98.90 101 A 1 
ATOM 778  O O   . LYS A 1 101 ? -6.660  2.904   -13.941 1.00 98.81 101 A 1 
ATOM 779  C CB  . LYS A 1 101 ? -6.694  2.218   -17.081 1.00 98.47 101 A 1 
ATOM 780  C CG  . LYS A 1 101 ? -7.348  2.195   -18.482 1.00 96.56 101 A 1 
ATOM 781  C CD  . LYS A 1 101 ? -7.783  0.806   -18.948 1.00 96.45 101 A 1 
ATOM 782  C CE  . LYS A 1 101 ? -8.570  0.894   -20.270 1.00 95.04 101 A 1 
ATOM 783  N NZ  . LYS A 1 101 ? -7.718  1.166   -21.457 1.00 94.21 101 A 1 
ATOM 784  N N   . VAL A 1 102 ? -6.191  0.718   -14.253 1.00 98.86 102 A 1 
ATOM 785  C CA  . VAL A 1 102 ? -5.122  0.610   -13.253 1.00 98.89 102 A 1 
ATOM 786  C C   . VAL A 1 102 ? -3.832  0.231   -13.971 1.00 98.88 102 A 1 
ATOM 787  O O   . VAL A 1 102 ? -3.803  -0.746  -14.720 1.00 98.78 102 A 1 
ATOM 788  C CB  . VAL A 1 102 ? -5.470  -0.394  -12.143 1.00 98.84 102 A 1 
ATOM 789  C CG1 . VAL A 1 102 ? -4.312  -0.576  -11.149 1.00 98.52 102 A 1 
ATOM 790  C CG2 . VAL A 1 102 ? -6.698  0.067   -11.345 1.00 98.42 102 A 1 
ATOM 791  N N   . VAL A 1 103 ? -2.762  0.985   -13.752 1.00 98.85 103 A 1 
ATOM 792  C CA  . VAL A 1 103 ? -1.418  0.687   -14.256 1.00 98.83 103 A 1 
ATOM 793  C C   . VAL A 1 103 ? -0.580  0.119   -13.122 1.00 98.75 103 A 1 
ATOM 794  O O   . VAL A 1 103 ? -0.420  0.768   -12.088 1.00 98.47 103 A 1 
ATOM 795  C CB  . VAL A 1 103 ? -0.766  1.928   -14.889 1.00 98.75 103 A 1 
ATOM 796  C CG1 . VAL A 1 103 ? 0.715   1.704   -15.216 1.00 98.03 103 A 1 
ATOM 797  C CG2 . VAL A 1 103 ? -1.472  2.293   -16.198 1.00 97.97 103 A 1 
ATOM 798  N N   . GLY A 1 104 ? -0.019  -1.073  -13.322 1.00 97.94 104 A 1 
ATOM 799  C CA  . GLY A 1 104 ? 0.980   -1.657  -12.429 1.00 97.14 104 A 1 
ATOM 800  C C   . GLY A 1 104 ? 2.360   -1.636  -13.075 1.00 96.51 104 A 1 
ATOM 801  O O   . GLY A 1 104 ? 2.487   -1.951  -14.263 1.00 94.91 104 A 1 
ATOM 802  N N   . THR A 1 105 ? 3.403   -1.290  -12.311 1.00 95.43 105 A 1 
ATOM 803  C CA  . THR A 1 105 ? 4.776   -1.219  -12.831 1.00 93.70 105 A 1 
ATOM 804  C C   . THR A 1 105 ? 5.602   -2.409  -12.354 1.00 91.82 105 A 1 
ATOM 805  O O   . THR A 1 105 ? 5.726   -2.648  -11.155 1.00 86.99 105 A 1 
ATOM 806  C CB  . THR A 1 105 ? 5.451   0.107   -12.467 1.00 91.37 105 A 1 
ATOM 807  O OG1 . THR A 1 105 ? 4.602   1.186   -12.796 1.00 83.47 105 A 1 
ATOM 808  C CG2 . THR A 1 105 ? 6.728   0.295   -13.273 1.00 82.75 105 A 1 
ATOM 809  N N   . GLU A 1 106 ? 6.179   -3.150  -13.325 1.00 92.52 106 A 1 
ATOM 810  C CA  . GLU A 1 106 ? 6.936   -4.384  -13.077 1.00 92.73 106 A 1 
ATOM 811  C C   . GLU A 1 106 ? 6.172   -5.461  -12.279 1.00 92.91 106 A 1 
ATOM 812  O O   . GLU A 1 106 ? 5.045   -5.269  -11.827 1.00 87.89 106 A 1 
ATOM 813  C CB  . GLU A 1 106 ? 8.316   -4.059  -12.468 1.00 91.05 106 A 1 
ATOM 814  C CG  . GLU A 1 106 ? 9.269   -3.392  -13.478 1.00 85.58 106 A 1 
ATOM 815  C CD  . GLU A 1 106 ? 9.604   -4.358  -14.628 1.00 86.01 106 A 1 
ATOM 816  O OE1 . GLU A 1 106 ? 9.413   -3.988  -15.804 1.00 78.33 106 A 1 
ATOM 817  O OE2 . GLU A 1 106 ? 10.029  -5.513  -14.345 1.00 80.65 106 A 1 
ATOM 818  N N   . ALA A 1 107 ? 6.798   -6.626  -12.102 1.00 93.22 107 A 1 
ATOM 819  C CA  . ALA A 1 107 ? 6.138   -7.798  -11.532 1.00 92.96 107 A 1 
ATOM 820  C C   . ALA A 1 107 ? 5.545   -7.570  -10.129 1.00 93.42 107 A 1 
ATOM 821  O O   . ALA A 1 107 ? 4.491   -8.127  -9.834  1.00 91.10 107 A 1 
ATOM 822  C CB  . ALA A 1 107 ? 7.148   -8.954  -11.521 1.00 91.31 107 A 1 
ATOM 823  N N   . ARG A 1 108 ? 6.183   -6.755  -9.274  1.00 94.08 108 A 1 
ATOM 824  C CA  . ARG A 1 108 ? 5.688   -6.505  -7.913  1.00 94.32 108 A 1 
ATOM 825  C C   . ARG A 1 108 ? 4.479   -5.570  -7.906  1.00 95.52 108 A 1 
ATOM 826  O O   . ARG A 1 108 ? 3.492   -5.882  -7.246  1.00 94.39 108 A 1 
ATOM 827  C CB  . ARG A 1 108 ? 6.817   -5.986  -7.019  1.00 93.05 108 A 1 
ATOM 828  C CG  . ARG A 1 108 ? 7.892   -7.053  -6.768  1.00 89.51 108 A 1 
ATOM 829  C CD  . ARG A 1 108 ? 8.960   -6.548  -5.794  1.00 86.33 108 A 1 
ATOM 830  N NE  . ARG A 1 108 ? 9.734   -5.417  -6.368  1.00 80.09 108 A 1 
ATOM 831  C CZ  . ARG A 1 108 ? 10.360  -4.493  -5.665  1.00 76.90 108 A 1 
ATOM 832  N NH1 . ARG A 1 108 ? 10.436  -4.540  -4.367  1.00 70.24 108 A 1 
ATOM 833  N NH2 . ARG A 1 108 ? 10.921  -3.488  -6.260  1.00 68.10 108 A 1 
ATOM 834  N N   . GLY A 1 109 ? 4.497   -4.508  -8.712  1.00 94.44 109 A 1 
ATOM 835  C CA  . GLY A 1 109 ? 3.323   -3.645  -8.895  1.00 95.06 109 A 1 
ATOM 836  C C   . GLY A 1 109 ? 2.106   -4.397  -9.455  1.00 96.52 109 A 1 
ATOM 837  O O   . GLY A 1 109 ? 0.967   -4.101  -9.103  1.00 95.94 109 A 1 
ATOM 838  N N   . PHE A 1 110 ? 2.328   -5.440  -10.263 1.00 97.06 110 A 1 
ATOM 839  C CA  . PHE A 1 110 ? 1.243   -6.280  -10.784 1.00 97.54 110 A 1 
ATOM 840  C C   . PHE A 1 110 ? 0.513   -7.065  -9.692  1.00 97.86 110 A 1 
ATOM 841  O O   . PHE A 1 110 ? -0.692  -7.278  -9.814  1.00 97.25 110 A 1 
ATOM 842  C CB  . PHE A 1 110 ? 1.767   -7.271  -11.837 1.00 97.00 110 A 1 
ATOM 843  C CG  . PHE A 1 110 ? 2.489   -6.692  -13.047 1.00 96.34 110 A 1 
ATOM 844  C CD1 . PHE A 1 110 ? 2.551   -5.310  -13.297 1.00 91.43 110 A 1 
ATOM 845  C CD2 . PHE A 1 110 ? 3.123   -7.585  -13.941 1.00 92.36 110 A 1 
ATOM 846  C CE1 . PHE A 1 110 ? 3.250   -4.815  -14.410 1.00 90.01 110 A 1 
ATOM 847  C CE2 . PHE A 1 110 ? 3.819   -7.090  -15.054 1.00 88.69 110 A 1 
ATOM 848  C CZ  . PHE A 1 110 ? 3.885   -5.703  -15.289 1.00 90.17 110 A 1 
ATOM 849  N N   . LEU A 1 111 ? 1.221   -7.469  -8.631  1.00 97.46 111 A 1 
ATOM 850  C CA  . LEU A 1 111 ? 0.653   -8.244  -7.524  1.00 97.43 111 A 1 
ATOM 851  C C   . LEU A 1 111 ? -0.467  -7.487  -6.801  1.00 97.81 111 A 1 
ATOM 852  O O   . LEU A 1 111 ? -1.365  -8.116  -6.250  1.00 97.49 111 A 1 
ATOM 853  C CB  . LEU A 1 111 ? 1.765   -8.621  -6.525  1.00 96.93 111 A 1 
ATOM 854  C CG  . LEU A 1 111 ? 2.915   -9.467  -7.103  1.00 95.69 111 A 1 
ATOM 855  C CD1 . LEU A 1 111 ? 4.025   -9.621  -6.064  1.00 93.66 111 A 1 
ATOM 856  C CD2 . LEU A 1 111 ? 2.440   -10.855 -7.539  1.00 93.89 111 A 1 
ATOM 857  N N   . PHE A 1 112 ? -0.441  -6.152  -6.830  1.00 98.20 112 A 1 
ATOM 858  C CA  . PHE A 1 112 ? -1.455  -5.298  -6.213  1.00 98.33 112 A 1 
ATOM 859  C C   . PHE A 1 112 ? -2.348  -4.614  -7.256  1.00 98.53 112 A 1 
ATOM 860  O O   . PHE A 1 112 ? -3.562  -4.519  -7.068  1.00 98.34 112 A 1 
ATOM 861  C CB  . PHE A 1 112 ? -0.753  -4.288  -5.299  1.00 98.16 112 A 1 
ATOM 862  C CG  . PHE A 1 112 ? 0.129   -4.955  -4.259  1.00 98.16 112 A 1 
ATOM 863  C CD1 . PHE A 1 112 ? -0.447  -5.551  -3.122  1.00 97.28 112 A 1 
ATOM 864  C CD2 . PHE A 1 112 ? 1.518   -5.044  -4.465  1.00 97.57 112 A 1 
ATOM 865  C CE1 . PHE A 1 112 ? 0.361   -6.226  -2.190  1.00 97.19 112 A 1 
ATOM 866  C CE2 . PHE A 1 112 ? 2.326   -5.722  -3.535  1.00 96.92 112 A 1 
ATOM 867  C CZ  . PHE A 1 112 ? 1.750   -6.313  -2.399  1.00 97.30 112 A 1 
ATOM 868  N N   . GLY A 1 113 ? -1.775  -4.189  -8.392  1.00 98.45 113 A 1 
ATOM 869  C CA  . GLY A 1 113 ? -2.523  -3.500  -9.443  1.00 98.56 113 A 1 
ATOM 870  C C   . GLY A 1 113 ? -3.553  -4.380  -10.151 1.00 98.74 113 A 1 
ATOM 871  O O   . GLY A 1 113 ? -4.668  -3.929  -10.397 1.00 98.70 113 A 1 
ATOM 872  N N   . ALA A 1 114 ? -3.220  -5.644  -10.456 1.00 98.67 114 A 1 
ATOM 873  C CA  . ALA A 1 114 ? -4.134  -6.550  -11.153 1.00 98.66 114 A 1 
ATOM 874  C C   . ALA A 1 114 ? -5.382  -6.920  -10.315 1.00 98.73 114 A 1 
ATOM 875  O O   . ALA A 1 114 ? -6.490  -6.755  -10.829 1.00 98.65 114 A 1 
ATOM 876  C CB  . ALA A 1 114 ? -3.362  -7.777  -11.662 1.00 98.46 114 A 1 
ATOM 877  N N   . PRO A 1 115 ? -5.266  -7.367  -9.048  1.00 98.74 115 A 1 
ATOM 878  C CA  . PRO A 1 115 ? -6.448  -7.627  -8.225  1.00 98.70 115 A 1 
ATOM 879  C C   . PRO A 1 115 ? -7.237  -6.349  -7.920  1.00 98.77 115 A 1 
ATOM 880  O O   . PRO A 1 115 ? -8.462  -6.392  -7.935  1.00 98.60 115 A 1 
ATOM 881  C CB  . PRO A 1 115 ? -5.930  -8.308  -6.951  1.00 98.39 115 A 1 
ATOM 882  C CG  . PRO A 1 115 ? -4.492  -7.819  -6.852  1.00 97.29 115 A 1 
ATOM 883  C CD  . PRO A 1 115 ? -4.062  -7.715  -8.307  1.00 98.45 115 A 1 
ATOM 884  N N   . LEU A 1 116 ? -6.591  -5.199  -7.727  1.00 98.64 116 A 1 
ATOM 885  C CA  . LEU A 1 116 ? -7.302  -3.930  -7.557  1.00 98.70 116 A 1 
ATOM 886  C C   . LEU A 1 116 ? -8.117  -3.559  -8.805  1.00 98.75 116 A 1 
ATOM 887  O O   . LEU A 1 116 ? -9.278  -3.179  -8.680  1.00 98.67 116 A 1 
ATOM 888  C CB  . LEU A 1 116 ? -6.299  -2.826  -7.191  1.00 98.65 116 A 1 
ATOM 889  C CG  . LEU A 1 116 ? -6.950  -1.442  -6.997  1.00 98.26 116 A 1 
ATOM 890  C CD1 . LEU A 1 116 ? -8.000  -1.440  -5.883  1.00 97.15 116 A 1 
ATOM 891  C CD2 . LEU A 1 116 ? -5.873  -0.426  -6.630  1.00 97.47 116 A 1 
ATOM 892  N N   . ALA A 1 117 ? -7.548  -3.695  -10.011 1.00 98.78 117 A 1 
ATOM 893  C CA  . ALA A 1 117 ? -8.269  -3.464  -11.262 1.00 98.80 117 A 1 
ATOM 894  C C   . ALA A 1 117 ? -9.506  -4.366  -11.386 1.00 98.79 117 A 1 
ATOM 895  O O   . ALA A 1 117 ? -10.577 -3.885  -11.765 1.00 98.71 117 A 1 
ATOM 896  C CB  . ALA A 1 117 ? -7.310  -3.692  -12.435 1.00 98.78 117 A 1 
ATOM 897  N N   . LEU A 1 118 ? -9.365  -5.648  -11.021 1.00 98.79 118 A 1 
ATOM 898  C CA  . LEU A 1 118 ? -10.465 -6.613  -11.003 1.00 98.69 118 A 1 
ATOM 899  C C   . LEU A 1 118 ? -11.593 -6.167  -10.060 1.00 98.67 118 A 1 
ATOM 900  O O   . LEU A 1 118 ? -12.745 -6.109  -10.485 1.00 98.46 118 A 1 
ATOM 901  C CB  . LEU A 1 118 ? -9.900  -7.995  -10.620 1.00 98.50 118 A 1 
ATOM 902  C CG  . LEU A 1 118 ? -10.958 -9.108  -10.500 1.00 96.90 118 A 1 
ATOM 903  C CD1 . LEU A 1 118 ? -11.632 -9.399  -11.845 1.00 93.44 118 A 1 
ATOM 904  C CD2 . LEU A 1 118 ? -10.295 -10.395 -10.008 1.00 93.80 118 A 1 
ATOM 905  N N   . GLU A 1 119 ? -11.268 -5.806  -8.817  1.00 98.50 119 A 1 
ATOM 906  C CA  . GLU A 1 119 ? -12.249 -5.373  -7.809  1.00 98.39 119 A 1 
ATOM 907  C C   . GLU A 1 119 ? -12.919 -4.032  -8.159  1.00 98.43 119 A 1 
ATOM 908  O O   . GLU A 1 119 ? -14.096 -3.817  -7.862  1.00 97.98 119 A 1 
ATOM 909  C CB  . GLU A 1 119 ? -11.557 -5.266  -6.443  1.00 98.19 119 A 1 
ATOM 910  C CG  . GLU A 1 119 ? -11.133 -6.616  -5.841  1.00 96.07 119 A 1 
ATOM 911  C CD  . GLU A 1 119 ? -12.302 -7.567  -5.560  1.00 94.26 119 A 1 
ATOM 912  O OE1 . GLU A 1 119 ? -12.093 -8.793  -5.689  1.00 87.13 119 A 1 
ATOM 913  O OE2 . GLU A 1 119 ? -13.399 -7.072  -5.214  1.00 87.25 119 A 1 
ATOM 914  N N   . LEU A 1 120 ? -12.198 -3.132  -8.833  1.00 98.51 120 A 1 
ATOM 915  C CA  . LEU A 1 120 ? -12.749 -1.870  -9.340  1.00 98.45 120 A 1 
ATOM 916  C C   . LEU A 1 120 ? -13.563 -2.045  -10.636 1.00 98.39 120 A 1 
ATOM 917  O O   . LEU A 1 120 ? -14.220 -1.098  -11.069 1.00 98.00 120 A 1 
ATOM 918  C CB  . LEU A 1 120 ? -11.608 -0.852  -9.526  1.00 98.49 120 A 1 
ATOM 919  C CG  . LEU A 1 120 ? -10.893 -0.407  -8.234  1.00 98.15 120 A 1 
ATOM 920  C CD1 . LEU A 1 120 ? -9.812  0.619   -8.586  1.00 97.55 120 A 1 
ATOM 921  C CD2 . LEU A 1 120 ? -11.840 0.234   -7.219  1.00 97.61 120 A 1 
ATOM 922  N N   . GLY A 1 121 ? -13.518 -3.223  -11.280 1.00 98.63 121 A 1 
ATOM 923  C CA  . GLY A 1 121 ? -14.194 -3.492  -12.550 1.00 98.49 121 A 1 
ATOM 924  C C   . GLY A 1 121 ? -13.603 -2.731  -13.742 1.00 98.54 121 A 1 
ATOM 925  O O   . GLY A 1 121 ? -14.338 -2.354  -14.657 1.00 97.93 121 A 1 
ATOM 926  N N   . VAL A 1 122 ? -12.288 -2.476  -13.742 1.00 98.75 122 A 1 
ATOM 927  C CA  . VAL A 1 122 ? -11.573 -1.704  -14.776 1.00 98.76 122 A 1 
ATOM 928  C C   . VAL A 1 122 ? -10.428 -2.501  -15.411 1.00 98.79 122 A 1 
ATOM 929  O O   . VAL A 1 122 ? -10.011 -3.541  -14.913 1.00 98.61 122 A 1 
ATOM 930  C CB  . VAL A 1 122 ? -11.077 -0.347  -14.241 1.00 98.61 122 A 1 
ATOM 931  C CG1 . VAL A 1 122 ? -12.228 0.497   -13.688 1.00 98.28 122 A 1 
ATOM 932  C CG2 . VAL A 1 122 ? -9.992  -0.470  -13.169 1.00 97.85 122 A 1 
ATOM 933  N N   . GLY A 1 123 ? -9.898  -2.008  -16.546 1.00 98.54 123 A 1 
ATOM 934  C CA  . GLY A 1 123 ? -8.771  -2.649  -17.221 1.00 98.46 123 A 1 
ATOM 935  C C   . GLY A 1 123 ? -7.459  -2.523  -16.440 1.00 98.69 123 A 1 
ATOM 936  O O   . GLY A 1 123 ? -7.127  -1.446  -15.948 1.00 98.54 123 A 1 
ATOM 937  N N   . PHE A 1 124 ? -6.674  -3.611  -16.389 1.00 98.70 124 A 1 
ATOM 938  C CA  . PHE A 1 124 ? -5.294  -3.593  -15.902 1.00 98.73 124 A 1 
ATOM 939  C C   . PHE A 1 124 ? -4.302  -3.415  -17.058 1.00 98.75 124 A 1 
ATOM 940  O O   . PHE A 1 124 ? -4.388  -4.108  -18.072 1.00 98.58 124 A 1 
ATOM 941  C CB  . PHE A 1 124 ? -4.991  -4.863  -15.099 1.00 98.63 124 A 1 
ATOM 942  C CG  . PHE A 1 124 ? -3.548  -4.922  -14.631 1.00 98.57 124 A 1 
ATOM 943  C CD1 . PHE A 1 124 ? -2.643  -5.813  -15.239 1.00 97.86 124 A 1 
ATOM 944  C CD2 . PHE A 1 124 ? -3.098  -4.036  -13.640 1.00 98.12 124 A 1 
ATOM 945  C CE1 . PHE A 1 124 ? -1.296  -5.823  -14.846 1.00 97.78 124 A 1 
ATOM 946  C CE2 . PHE A 1 124 ? -1.751  -4.041  -13.250 1.00 97.56 124 A 1 
ATOM 947  C CZ  . PHE A 1 124 ? -0.849  -4.937  -13.850 1.00 98.04 124 A 1 
ATOM 948  N N   . VAL A 1 125 ? -3.334  -2.507  -16.898 1.00 98.77 125 A 1 
ATOM 949  C CA  . VAL A 1 125 ? -2.307  -2.190  -17.895 1.00 98.79 125 A 1 
ATOM 950  C C   . VAL A 1 125 ? -0.916  -2.417  -17.299 1.00 98.78 125 A 1 
ATOM 951  O O   . VAL A 1 125 ? -0.543  -1.745  -16.337 1.00 98.59 125 A 1 
ATOM 952  C CB  . VAL A 1 125 ? -2.468  -0.746  -18.400 1.00 98.70 125 A 1 
ATOM 953  C CG1 . VAL A 1 125 ? -1.362  -0.384  -19.396 1.00 98.33 125 A 1 
ATOM 954  C CG2 . VAL A 1 125 ? -3.826  -0.546  -19.083 1.00 98.22 125 A 1 
ATOM 955  N N   . PRO A 1 126 ? -0.114  -3.343  -17.859 1.00 98.70 126 A 1 
ATOM 956  C CA  . PRO A 1 126 ? 1.252   -3.571  -17.410 1.00 98.64 126 A 1 
ATOM 957  C C   . PRO A 1 126 ? 2.231   -2.546  -18.001 1.00 98.68 126 A 1 
ATOM 958  O O   . PRO A 1 126 ? 2.275   -2.340  -19.217 1.00 98.44 126 A 1 
ATOM 959  C CB  . PRO A 1 126 ? 1.572   -4.993  -17.864 1.00 98.25 126 A 1 
ATOM 960  C CG  . PRO A 1 126 ? 0.743   -5.169  -19.138 1.00 97.51 126 A 1 
ATOM 961  C CD  . PRO A 1 126 ? -0.500  -4.326  -18.865 1.00 98.46 126 A 1 
ATOM 962  N N   . VAL A 1 127 ? 3.096   -1.989  -17.157 1.00 98.70 127 A 1 
ATOM 963  C CA  . VAL A 1 127 ? 4.319   -1.268  -17.545 1.00 98.64 127 A 1 
ATOM 964  C C   . VAL A 1 127 ? 5.525   -2.129  -17.186 1.00 98.30 127 A 1 
ATOM 965  O O   . VAL A 1 127 ? 5.617   -2.638  -16.071 1.00 97.09 127 A 1 
ATOM 966  C CB  . VAL A 1 127 ? 4.378   0.114   -16.882 1.00 98.46 127 A 1 
ATOM 967  C CG1 . VAL A 1 127 ? 5.745   0.783   -17.033 1.00 97.32 127 A 1 
ATOM 968  C CG2 . VAL A 1 127 ? 3.344   1.035   -17.532 1.00 97.53 127 A 1 
ATOM 969  N N   . ARG A 1 128 ? 6.444   -2.343  -18.141 1.00 98.46 128 A 1 
ATOM 970  C CA  . ARG A 1 128 ? 7.544   -3.306  -17.994 1.00 98.41 128 A 1 
ATOM 971  C C   . ARG A 1 128 ? 8.858   -2.784  -18.563 1.00 98.43 128 A 1 
ATOM 972  O O   . ARG A 1 128 ? 8.870   -1.875  -19.380 1.00 97.96 128 A 1 
ATOM 973  C CB  . ARG A 1 128 ? 7.189   -4.635  -18.673 1.00 98.09 128 A 1 
ATOM 974  C CG  . ARG A 1 128 ? 5.925   -5.279  -18.103 1.00 95.99 128 A 1 
ATOM 975  C CD  . ARG A 1 128 ? 5.877   -6.779  -18.386 1.00 94.55 128 A 1 
ATOM 976  N NE  . ARG A 1 128 ? 6.879   -7.492  -17.577 1.00 92.95 128 A 1 
ATOM 977  C CZ  . ARG A 1 128 ? 7.086   -8.790  -17.555 1.00 93.63 128 A 1 
ATOM 978  N NH1 . ARG A 1 128 ? 6.401   -9.609  -18.298 1.00 85.64 128 A 1 
ATOM 979  N NH2 . ARG A 1 128 ? 7.994   -9.281  -16.762 1.00 88.32 128 A 1 
ATOM 980  N N   . LYS A 1 129 ? 9.957   -3.434  -18.199 1.00 98.17 129 A 1 
ATOM 981  C CA  . LYS A 1 129 ? 11.256  -3.244  -18.855 1.00 97.84 129 A 1 
ATOM 982  C C   . LYS A 1 129 ? 11.204  -3.655  -20.332 1.00 98.19 129 A 1 
ATOM 983  O O   . LYS A 1 129 ? 10.353  -4.477  -20.702 1.00 97.91 129 A 1 
ATOM 984  C CB  . LYS A 1 129 ? 12.358  -4.002  -18.110 1.00 96.82 129 A 1 
ATOM 985  C CG  . LYS A 1 129 ? 12.578  -3.411  -16.713 1.00 94.46 129 A 1 
ATOM 986  C CD  . LYS A 1 129 ? 13.860  -3.940  -16.073 1.00 87.73 129 A 1 
ATOM 987  C CE  . LYS A 1 129 ? 13.976  -3.304  -14.685 1.00 83.62 129 A 1 
ATOM 988  N NZ  . LYS A 1 129 ? 15.365  -2.943  -14.353 1.00 73.55 129 A 1 
ATOM 989  N N   . PRO A 1 130 ? 12.127  -3.125  -21.177 1.00 98.13 130 A 1 
ATOM 990  C CA  . PRO A 1 130 ? 12.144  -3.370  -22.615 1.00 98.09 130 A 1 
ATOM 991  C C   . PRO A 1 130 ? 12.098  -4.851  -23.006 1.00 98.18 130 A 1 
ATOM 992  O O   . PRO A 1 130 ? 12.737  -5.713  -22.391 1.00 97.53 130 A 1 
ATOM 993  C CB  . PRO A 1 130 ? 13.406  -2.684  -23.139 1.00 97.52 130 A 1 
ATOM 994  C CG  . PRO A 1 130 ? 13.567  -1.511  -22.174 1.00 96.55 130 A 1 
ATOM 995  C CD  . PRO A 1 130 ? 13.136  -2.119  -20.846 1.00 97.79 130 A 1 
ATOM 996  N N   . GLY A 1 131 ? 11.335  -5.145  -24.070 1.00 97.96 131 A 1 
ATOM 997  C CA  . GLY A 1 131 ? 11.206  -6.484  -24.646 1.00 97.70 131 A 1 
ATOM 998  C C   . GLY A 1 131 ? 10.372  -7.472  -23.819 1.00 97.95 131 A 1 
ATOM 999  O O   . GLY A 1 131 ? 10.435  -8.682  -24.057 1.00 96.60 131 A 1 
ATOM 1000 N N   . LYS A 1 132 ? 9.610   -7.000  -22.831 1.00 98.23 132 A 1 
ATOM 1001 C CA  . LYS A 1 132 ? 8.731   -7.838  -21.998 1.00 98.09 132 A 1 
ATOM 1002 C C   . LYS A 1 132 ? 7.250   -7.737  -22.365 1.00 98.23 132 A 1 
ATOM 1003 O O   . LYS A 1 132 ? 6.456   -8.528  -21.847 1.00 97.10 132 A 1 
ATOM 1004 C CB  . LYS A 1 132 ? 8.951   -7.522  -20.509 1.00 97.53 132 A 1 
ATOM 1005 C CG  . LYS A 1 132 ? 10.387  -7.762  -20.020 1.00 96.23 132 A 1 
ATOM 1006 C CD  . LYS A 1 132 ? 10.846  -9.215  -20.197 1.00 92.25 132 A 1 
ATOM 1007 C CE  . LYS A 1 132 ? 12.243  -9.397  -19.603 1.00 88.02 132 A 1 
ATOM 1008 N NZ  . LYS A 1 132 ? 12.756  -10.768 -19.851 1.00 79.61 132 A 1 
ATOM 1009 N N   . LEU A 1 133 ? 6.888   -6.802  -23.250 1.00 98.05 133 A 1 
ATOM 1010 C CA  . LEU A 1 133 ? 5.537   -6.591  -23.755 1.00 98.06 133 A 1 
ATOM 1011 C C   . LEU A 1 133 ? 5.431   -7.092  -25.207 1.00 97.87 133 A 1 
ATOM 1012 O O   . LEU A 1 133 ? 6.329   -6.837  -26.002 1.00 96.91 133 A 1 
ATOM 1013 C CB  . LEU A 1 133 ? 5.186   -5.106  -23.606 1.00 98.02 133 A 1 
ATOM 1014 C CG  . LEU A 1 133 ? 5.067   -4.615  -22.148 1.00 97.84 133 A 1 
ATOM 1015 C CD1 . LEU A 1 133 ? 4.696   -3.133  -22.139 1.00 97.31 133 A 1 
ATOM 1016 C CD2 . LEU A 1 133 ? 4.007   -5.376  -21.344 1.00 97.27 133 A 1 
ATOM 1017 N N   . PRO A 1 134 ? 4.355   -7.834  -25.570 1.00 98.15 134 A 1 
ATOM 1018 C CA  . PRO A 1 134 ? 4.296   -8.532  -26.861 1.00 97.67 134 A 1 
ATOM 1019 C C   . PRO A 1 134 ? 3.780   -7.689  -28.037 1.00 97.63 134 A 1 
ATOM 1020 O O   . PRO A 1 134 ? 3.892   -8.131  -29.179 1.00 96.47 134 A 1 
ATOM 1021 C CB  . PRO A 1 134 ? 3.372   -9.730  -26.591 1.00 97.06 134 A 1 
ATOM 1022 C CG  . PRO A 1 134 ? 2.401   -9.191  -25.545 1.00 96.45 134 A 1 
ATOM 1023 C CD  . PRO A 1 134 ? 3.282   -8.292  -24.692 1.00 97.72 134 A 1 
ATOM 1024 N N   . ARG A 1 135 ? 3.149   -6.535  -27.788 1.00 98.47 135 A 1 
ATOM 1025 C CA  . ARG A 1 135 ? 2.622   -5.622  -28.817 1.00 98.24 135 A 1 
ATOM 1026 C C   . ARG A 1 135 ? 3.507   -4.387  -28.951 1.00 98.35 135 A 1 
ATOM 1027 O O   . ARG A 1 135 ? 4.441   -4.218  -28.179 1.00 98.05 135 A 1 
ATOM 1028 C CB  . ARG A 1 135 ? 1.156   -5.238  -28.515 1.00 97.56 135 A 1 
ATOM 1029 C CG  . ARG A 1 135 ? 0.225   -6.447  -28.412 1.00 96.62 135 A 1 
ATOM 1030 C CD  . ARG A 1 135 ? -1.249  -6.039  -28.378 1.00 96.07 135 A 1 
ATOM 1031 N NE  . ARG A 1 135 ? -1.589  -5.120  -27.282 1.00 95.51 135 A 1 
ATOM 1032 C CZ  . ARG A 1 135 ? -1.807  -5.398  -26.011 1.00 96.55 135 A 1 
ATOM 1033 N NH1 . ARG A 1 135 ? -1.688  -6.599  -25.524 1.00 92.35 135 A 1 
ATOM 1034 N NH2 . ARG A 1 135 ? -2.166  -4.440  -25.199 1.00 93.75 135 A 1 
ATOM 1035 N N   . GLU A 1 136 ? 3.202   -3.525  -29.916 1.00 98.46 136 A 1 
ATOM 1036 C CA  . GLU A 1 136 ? 3.890   -2.243  -30.104 1.00 98.56 136 A 1 
ATOM 1037 C C   . GLU A 1 136 ? 3.867   -1.409  -28.817 1.00 98.67 136 A 1 
ATOM 1038 O O   . GLU A 1 136 ? 2.842   -1.314  -28.136 1.00 98.29 136 A 1 
ATOM 1039 C CB  . GLU A 1 136 ? 3.249   -1.498  -31.285 1.00 98.21 136 A 1 
ATOM 1040 C CG  . GLU A 1 136 ? 4.024   -0.233  -31.674 1.00 94.54 136 A 1 
ATOM 1041 C CD  . GLU A 1 136 ? 3.422   0.498   -32.889 1.00 90.54 136 A 1 
ATOM 1042 O OE1 . GLU A 1 136 ? 4.019   1.522   -33.291 1.00 82.89 136 A 1 
ATOM 1043 O OE2 . GLU A 1 136 ? 2.393   0.024   -33.422 1.00 84.32 136 A 1 
ATOM 1044 N N   . THR A 1 137 ? 5.020   -0.811  -28.471 1.00 98.69 137 A 1 
ATOM 1045 C CA  . THR A 1 137 ? 5.226   -0.053  -27.232 1.00 98.74 137 A 1 
ATOM 1046 C C   . THR A 1 137 ? 5.785   1.341   -27.492 1.00 98.74 137 A 1 
ATOM 1047 O O   . THR A 1 137 ? 6.484   1.583   -28.474 1.00 98.46 137 A 1 
ATOM 1048 C CB  . THR A 1 137 ? 6.167   -0.791  -26.254 1.00 98.54 137 A 1 
ATOM 1049 O OG1 . THR A 1 137 ? 7.401   -1.102  -26.856 1.00 97.69 137 A 1 
ATOM 1050 C CG2 . THR A 1 137 ? 5.562   -2.092  -25.732 1.00 96.95 137 A 1 
ATOM 1051 N N   . VAL A 1 138 ? 5.527   2.254   -26.558 1.00 98.71 138 A 1 
ATOM 1052 C CA  . VAL A 1 138 ? 6.338   3.459   -26.349 1.00 98.62 138 A 1 
ATOM 1053 C C   . VAL A 1 138 ? 7.197   3.272   -25.105 1.00 98.75 138 A 1 
ATOM 1054 O O   . VAL A 1 138 ? 6.805   2.560   -24.176 1.00 98.58 138 A 1 
ATOM 1055 C CB  . VAL A 1 138 ? 5.502   4.749   -26.262 1.00 97.93 138 A 1 
ATOM 1056 C CG1 . VAL A 1 138 ? 4.827   5.031   -27.602 1.00 94.06 138 A 1 
ATOM 1057 C CG2 . VAL A 1 138 ? 4.442   4.717   -25.159 1.00 94.16 138 A 1 
ATOM 1058 N N   . ALA A 1 139 ? 8.368   3.915   -25.088 1.00 98.62 139 A 1 
ATOM 1059 C CA  . ALA A 1 139 ? 9.363   3.766   -24.036 1.00 98.57 139 A 1 
ATOM 1060 C C   . ALA A 1 139 ? 9.694   5.104   -23.358 1.00 98.49 139 A 1 
ATOM 1061 O O   . ALA A 1 139 ? 9.729   6.153   -24.000 1.00 97.98 139 A 1 
ATOM 1062 C CB  . ALA A 1 139 ? 10.607  3.096   -24.627 1.00 98.23 139 A 1 
ATOM 1063 N N   . GLN A 1 140 ? 10.007  5.048   -22.062 1.00 98.54 140 A 1 
ATOM 1064 C CA  . GLN A 1 140 ? 10.490  6.173   -21.264 1.00 98.37 140 A 1 
ATOM 1065 C C   . GLN A 1 140 ? 11.699  5.738   -20.440 1.00 98.31 140 A 1 
ATOM 1066 O O   . GLN A 1 140 ? 11.590  4.895   -19.549 1.00 97.90 140 A 1 
ATOM 1067 C CB  . GLN A 1 140 ? 9.341   6.694   -20.381 1.00 97.94 140 A 1 
ATOM 1068 C CG  . GLN A 1 140 ? 9.735   7.862   -19.467 1.00 96.01 140 A 1 
ATOM 1069 C CD  . GLN A 1 140 ? 10.183  9.099   -20.231 1.00 96.51 140 A 1 
ATOM 1070 O OE1 . GLN A 1 140 ? 9.420   9.752   -20.914 1.00 89.97 140 A 1 
ATOM 1071 N NE2 . GLN A 1 140 ? 11.445  9.481   -20.135 1.00 88.01 140 A 1 
ATOM 1072 N N   . SER A 1 141 ? 12.846  6.366   -20.707 1.00 97.46 141 A 1 
ATOM 1073 C CA  . SER A 1 141 ? 14.045  6.186   -19.888 1.00 96.80 141 A 1 
ATOM 1074 C C   . SER A 1 141 ? 14.038  7.131   -18.681 1.00 96.05 141 A 1 
ATOM 1075 O O   . SER A 1 141 ? 13.479  8.230   -18.738 1.00 94.73 141 A 1 
ATOM 1076 C CB  . SER A 1 141 ? 15.313  6.376   -20.721 1.00 96.23 141 A 1 
ATOM 1077 O OG  . SER A 1 141 ? 15.325  5.466   -21.806 1.00 93.08 141 A 1 
ATOM 1078 N N   . TYR A 1 142 ? 14.678  6.698   -17.600 1.00 95.42 142 A 1 
ATOM 1079 C CA  . TYR A 1 142 ? 14.853  7.476   -16.378 1.00 94.05 142 A 1 
ATOM 1080 C C   . TYR A 1 142 ? 16.169  7.119   -15.683 1.00 93.95 142 A 1 
ATOM 1081 O O   . TYR A 1 142 ? 16.688  6.012   -15.822 1.00 93.08 142 A 1 
ATOM 1082 C CB  . TYR A 1 142 ? 13.645  7.283   -15.443 1.00 93.31 142 A 1 
ATOM 1083 C CG  . TYR A 1 142 ? 13.479  5.887   -14.873 1.00 92.86 142 A 1 
ATOM 1084 C CD1 . TYR A 1 142 ? 13.040  4.829   -15.694 1.00 91.40 142 A 1 
ATOM 1085 C CD2 . TYR A 1 142 ? 13.762  5.641   -13.515 1.00 92.31 142 A 1 
ATOM 1086 C CE1 . TYR A 1 142 ? 12.891  3.533   -15.169 1.00 90.24 142 A 1 
ATOM 1087 C CE2 . TYR A 1 142 ? 13.612  4.344   -12.982 1.00 90.10 142 A 1 
ATOM 1088 C CZ  . TYR A 1 142 ? 13.180  3.287   -13.812 1.00 90.85 142 A 1 
ATOM 1089 O OH  . TYR A 1 142 ? 13.052  2.034   -13.304 1.00 87.86 142 A 1 
ATOM 1090 N N   . GLU A 1 143 ? 16.725  8.093   -14.956 1.00 92.20 143 A 1 
ATOM 1091 C CA  . GLU A 1 143 ? 17.986  7.926   -14.245 1.00 90.42 143 A 1 
ATOM 1092 C C   . GLU A 1 143 ? 17.764  7.295   -12.868 1.00 89.25 143 A 1 
ATOM 1093 O O   . GLU A 1 143 ? 16.821  7.623   -12.143 1.00 85.72 143 A 1 
ATOM 1094 C CB  . GLU A 1 143 ? 18.724  9.265   -14.134 1.00 88.64 143 A 1 
ATOM 1095 C CG  . GLU A 1 143 ? 19.133  9.813   -15.514 1.00 81.71 143 A 1 
ATOM 1096 C CD  . GLU A 1 143 ? 19.925  11.129  -15.446 1.00 76.29 143 A 1 
ATOM 1097 O OE1 . GLU A 1 143 ? 20.392  11.559  -16.526 1.00 69.68 143 A 1 
ATOM 1098 O OE2 . GLU A 1 143 ? 20.046  11.704  -14.341 1.00 69.50 143 A 1 
ATOM 1099 N N   . LEU A 1 144 ? 18.677  6.388   -12.506 1.00 87.49 144 A 1 
ATOM 1100 C CA  . LEU A 1 144 ? 18.861  5.832   -11.173 1.00 85.16 144 A 1 
ATOM 1101 C C   . LEU A 1 144 ? 20.182  6.355   -10.591 1.00 84.88 144 A 1 
ATOM 1102 O O   . LEU A 1 144 ? 21.022  6.888   -11.312 1.00 81.69 144 A 1 
ATOM 1103 C CB  . LEU A 1 144 ? 18.850  4.296   -11.262 1.00 83.22 144 A 1 
ATOM 1104 C CG  . LEU A 1 144 ? 17.514  3.683   -11.717 1.00 81.45 144 A 1 
ATOM 1105 C CD1 . LEU A 1 144 ? 17.691  2.175   -11.935 1.00 77.70 144 A 1 
ATOM 1106 C CD2 . LEU A 1 144 ? 16.417  3.886   -10.669 1.00 78.03 144 A 1 
ATOM 1107 N N   . GLU A 1 145 ? 20.418  6.130   -9.283  1.00 79.60 145 A 1 
ATOM 1108 C CA  . GLU A 1 145 ? 21.707  6.431   -8.633  1.00 77.33 145 A 1 
ATOM 1109 C C   . GLU A 1 145 ? 22.898  5.785   -9.380  1.00 77.72 145 A 1 
ATOM 1110 O O   . GLU A 1 145 ? 23.983  6.356   -9.467  1.00 74.31 145 A 1 
ATOM 1111 C CB  . GLU A 1 145 ? 21.627  5.921   -7.183  1.00 74.05 145 A 1 
ATOM 1112 C CG  . GLU A 1 145 ? 22.742  6.461   -6.276  1.00 64.13 145 A 1 
ATOM 1113 C CD  . GLU A 1 145 ? 22.753  5.792   -4.886  1.00 58.75 145 A 1 
ATOM 1114 O OE1 . GLU A 1 145 ? 23.780  5.946   -4.187  1.00 55.83 145 A 1 
ATOM 1115 O OE2 . GLU A 1 145 ? 21.816  5.026   -4.578  1.00 54.92 145 A 1 
ATOM 1116 N N   . TYR A 1 146 ? 22.643  4.629   -10.015 1.00 79.31 146 A 1 
ATOM 1117 C CA  . TYR A 1 146 ? 23.605  3.905   -10.844 1.00 79.81 146 A 1 
ATOM 1118 C C   . TYR A 1 146 ? 22.985  3.548   -12.203 1.00 82.20 146 A 1 
ATOM 1119 O O   . TYR A 1 146 ? 22.392  2.487   -12.371 1.00 78.22 146 A 1 
ATOM 1120 C CB  . TYR A 1 146 ? 24.108  2.658   -10.095 1.00 74.53 146 A 1 
ATOM 1121 C CG  . TYR A 1 146 ? 24.646  2.945   -8.701  1.00 67.95 146 A 1 
ATOM 1122 C CD1 . TYR A 1 146 ? 25.939  3.488   -8.530  1.00 62.35 146 A 1 
ATOM 1123 C CD2 . TYR A 1 146 ? 23.820  2.730   -7.589  1.00 62.61 146 A 1 
ATOM 1124 C CE1 . TYR A 1 146 ? 26.388  3.855   -7.244  1.00 57.48 146 A 1 
ATOM 1125 C CE2 . TYR A 1 146 ? 24.256  3.103   -6.302  1.00 57.04 146 A 1 
ATOM 1126 C CZ  . TYR A 1 146 ? 25.534  3.682   -6.129  1.00 56.52 146 A 1 
ATOM 1127 O OH  . TYR A 1 146 ? 25.907  4.106   -4.902  1.00 52.13 146 A 1 
ATOM 1128 N N   . GLY A 1 147 ? 23.160  4.428   -13.196 1.00 88.25 147 A 1 
ATOM 1129 C CA  . GLY A 1 147 ? 22.831  4.166   -14.596 1.00 89.05 147 A 1 
ATOM 1130 C C   . GLY A 1 147 ? 21.428  4.621   -15.013 1.00 91.49 147 A 1 
ATOM 1131 O O   . GLY A 1 147 ? 20.773  5.419   -14.347 1.00 89.91 147 A 1 
ATOM 1132 N N   . VAL A 1 148 ? 20.987  4.134   -16.179 1.00 94.31 148 A 1 
ATOM 1133 C CA  . VAL A 1 148 ? 19.698  4.474   -16.795 1.00 95.11 148 A 1 
ATOM 1134 C C   . VAL A 1 148 ? 18.862  3.205   -16.912 1.00 95.05 148 A 1 
ATOM 1135 O O   . VAL A 1 148 ? 19.357  2.184   -17.386 1.00 93.29 148 A 1 
ATOM 1136 C CB  . VAL A 1 148 ? 19.895  5.146   -18.170 1.00 93.94 148 A 1 
ATOM 1137 C CG1 . VAL A 1 148 ? 18.563  5.512   -18.839 1.00 89.05 148 A 1 
ATOM 1138 C CG2 . VAL A 1 148 ? 20.721  6.433   -18.053 1.00 88.30 148 A 1 
ATOM 1139 N N   . ASP A 1 149 ? 17.608  3.274   -16.499 1.00 96.13 149 A 1 
ATOM 1140 C CA  . ASP A 1 149 ? 16.612  2.228   -16.725 1.00 96.06 149 A 1 
ATOM 1141 C C   . ASP A 1 149 ? 15.554  2.732   -17.714 1.00 96.92 149 A 1 
ATOM 1142 O O   . ASP A 1 149 ? 15.422  3.934   -17.960 1.00 96.37 149 A 1 
ATOM 1143 C CB  . ASP A 1 149 ? 16.021  1.759   -15.384 1.00 94.42 149 A 1 
ATOM 1144 C CG  . ASP A 1 149 ? 15.510  0.310   -15.377 1.00 89.48 149 A 1 
ATOM 1145 O OD1 . ASP A 1 149 ? 15.360  -0.321  -16.451 1.00 85.43 149 A 1 
ATOM 1146 O OD2 . ASP A 1 149 ? 15.311  -0.255  -14.276 1.00 84.84 149 A 1 
ATOM 1147 N N   . THR A 1 150 ? 14.811  1.807   -18.333 1.00 97.69 150 A 1 
ATOM 1148 C CA  . THR A 1 150 ? 13.770  2.124   -19.312 1.00 97.91 150 A 1 
ATOM 1149 C C   . THR A 1 150 ? 12.537  1.285   -19.023 1.00 97.85 150 A 1 
ATOM 1150 O O   . THR A 1 150 ? 12.647  0.101   -18.716 1.00 97.28 150 A 1 
ATOM 1151 C CB  . THR A 1 150 ? 14.269  1.910   -20.748 1.00 97.65 150 A 1 
ATOM 1152 O OG1 . THR A 1 150 ? 15.396  2.732   -20.987 1.00 94.10 150 A 1 
ATOM 1153 C CG2 . THR A 1 150 ? 13.238  2.272   -21.816 1.00 93.58 150 A 1 
ATOM 1154 N N   . LEU A 1 151 ? 11.368  1.902   -19.152 1.00 98.40 151 A 1 
ATOM 1155 C CA  . LEU A 1 151 ? 10.067  1.256   -19.057 1.00 98.37 151 A 1 
ATOM 1156 C C   . LEU A 1 151 ? 9.305   1.400   -20.368 1.00 98.56 151 A 1 
ATOM 1157 O O   . LEU A 1 151 ? 9.430   2.407   -21.063 1.00 98.41 151 A 1 
ATOM 1158 C CB  . LEU A 1 151 ? 9.272   1.858   -17.896 1.00 98.00 151 A 1 
ATOM 1159 C CG  . LEU A 1 151 ? 9.874   1.593   -16.510 1.00 97.21 151 A 1 
ATOM 1160 C CD1 . LEU A 1 151 ? 9.055   2.355   -15.475 1.00 96.19 151 A 1 
ATOM 1161 C CD2 . LEU A 1 151 ? 9.860   0.108   -16.137 1.00 96.06 151 A 1 
ATOM 1162 N N   . GLU A 1 152 ? 8.488   0.396   -20.673 1.00 98.66 152 A 1 
ATOM 1163 C CA  . GLU A 1 152 ? 7.615   0.340   -21.837 1.00 98.70 152 A 1 
ATOM 1164 C C   . GLU A 1 152 ? 6.152   0.159   -21.425 1.00 98.73 152 A 1 
ATOM 1165 O O   . GLU A 1 152 ? 5.840   -0.492  -20.425 1.00 98.60 152 A 1 
ATOM 1166 C CB  . GLU A 1 152 ? 8.047   -0.799  -22.766 1.00 98.52 152 A 1 
ATOM 1167 C CG  . GLU A 1 152 ? 9.391   -0.540  -23.467 1.00 97.76 152 A 1 
ATOM 1168 C CD  . GLU A 1 152 ? 9.809   -1.683  -24.405 1.00 97.93 152 A 1 
ATOM 1169 O OE1 . GLU A 1 152 ? 10.776  -1.475  -25.175 1.00 94.45 152 A 1 
ATOM 1170 O OE2 . GLU A 1 152 ? 9.213   -2.785  -24.342 1.00 95.32 152 A 1 
ATOM 1171 N N   . ILE A 1 153 ? 5.248   0.704   -22.250 1.00 98.79 153 A 1 
ATOM 1172 C CA  . ILE A 1 153 ? 3.801   0.483   -22.187 1.00 98.84 153 A 1 
ATOM 1173 C C   . ILE A 1 153 ? 3.277   0.239   -23.605 1.00 98.85 153 A 1 
ATOM 1174 O O   . ILE A 1 153 ? 3.805   0.800   -24.566 1.00 98.73 153 A 1 
ATOM 1175 C CB  . ILE A 1 153 ? 3.103   1.666   -21.481 1.00 98.76 153 A 1 
ATOM 1176 C CG1 . ILE A 1 153 ? 1.631   1.328   -21.149 1.00 98.52 153 A 1 
ATOM 1177 C CG2 . ILE A 1 153 ? 3.189   2.970   -22.302 1.00 98.30 153 A 1 
ATOM 1178 C CD1 . ILE A 1 153 ? 0.943   2.384   -20.272 1.00 97.46 153 A 1 
ATOM 1179 N N   . HIS A 1 154 ? 2.244   -0.600  -23.764 1.00 98.81 154 A 1 
ATOM 1180 C CA  . HIS A 1 154 ? 1.613   -0.786  -25.075 1.00 98.77 154 A 1 
ATOM 1181 C C   . HIS A 1 154 ? 0.956   0.514   -25.557 1.00 98.74 154 A 1 
ATOM 1182 O O   . HIS A 1 154 ? 0.246   1.159   -24.788 1.00 98.55 154 A 1 
ATOM 1183 C CB  . HIS A 1 154 ? 0.569   -1.900  -25.004 1.00 98.59 154 A 1 
ATOM 1184 C CG  . HIS A 1 154 ? 1.111   -3.277  -24.752 1.00 98.30 154 A 1 
ATOM 1185 N ND1 . HIS A 1 154 ? 0.667   -4.132  -23.762 1.00 92.20 154 A 1 
ATOM 1186 C CD2 . HIS A 1 154 ? 2.019   -3.955  -25.507 1.00 93.63 154 A 1 
ATOM 1187 C CE1 . HIS A 1 154 ? 1.293   -5.303  -23.930 1.00 94.47 154 A 1 
ATOM 1188 N NE2 . HIS A 1 154 ? 2.124   -5.242  -24.979 1.00 94.81 154 A 1 
ATOM 1189 N N   . VAL A 1 155 ? 1.135   0.849   -26.853 1.00 98.66 155 A 1 
ATOM 1190 C CA  . VAL A 1 155 ? 0.578   2.079   -27.453 1.00 98.54 155 A 1 
ATOM 1191 C C   . VAL A 1 155 ? -0.953  2.112   -27.446 1.00 98.47 155 A 1 
ATOM 1192 O O   . VAL A 1 155 ? -1.533  3.190   -27.412 1.00 97.52 155 A 1 
ATOM 1193 C CB  . VAL A 1 155 ? 1.081   2.294   -28.897 1.00 97.90 155 A 1 
ATOM 1194 C CG1 . VAL A 1 155 ? 2.606   2.464   -28.929 1.00 93.69 155 A 1 
ATOM 1195 C CG2 . VAL A 1 155 ? 0.688   1.166   -29.857 1.00 93.80 155 A 1 
ATOM 1196 N N   . ASP A 1 156 ? -1.594  0.936   -27.444 1.00 98.48 156 A 1 
ATOM 1197 C CA  . ASP A 1 156 ? -3.047  0.743   -27.467 1.00 98.19 156 A 1 
ATOM 1198 C C   . ASP A 1 156 ? -3.665  0.500   -26.074 1.00 98.13 156 A 1 
ATOM 1199 O O   . ASP A 1 156 ? -4.845  0.173   -25.966 1.00 96.88 156 A 1 
ATOM 1200 C CB  . ASP A 1 156 ? -3.367  -0.422  -28.434 1.00 97.66 156 A 1 
ATOM 1201 C CG  . ASP A 1 156 ? -2.877  -1.810  -27.955 1.00 97.15 156 A 1 
ATOM 1202 O OD1 . ASP A 1 156 ? -1.976  -1.912  -27.085 1.00 96.00 156 A 1 
ATOM 1203 O OD2 . ASP A 1 156 ? -3.364  -2.851  -28.449 1.00 94.87 156 A 1 
ATOM 1204 N N   . ALA A 1 157 ? -2.878  0.597   -24.997 1.00 98.40 157 A 1 
ATOM 1205 C CA  . ALA A 1 157 ? -3.350  0.248   -23.654 1.00 98.18 157 A 1 
ATOM 1206 C C   . ALA A 1 157 ? -4.081  1.389   -22.932 1.00 98.22 157 A 1 
ATOM 1207 O O   . ALA A 1 157 ? -4.883  1.125   -22.027 1.00 97.39 157 A 1 
ATOM 1208 C CB  . ALA A 1 157 ? -2.150  -0.235  -22.839 1.00 97.63 157 A 1 
ATOM 1209 N N   . ILE A 1 158 ? -3.781  2.629   -23.305 1.00 98.40 158 A 1 
ATOM 1210 C CA  . ILE A 1 158 ? -4.359  3.858   -22.758 1.00 98.21 158 A 1 
ATOM 1211 C C   . ILE A 1 158 ? -4.943  4.656   -23.920 1.00 98.03 158 A 1 
ATOM 1212 O O   . ILE A 1 158 ? -4.296  4.812   -24.955 1.00 97.09 158 A 1 
ATOM 1213 C CB  . ILE A 1 158 ? -3.291  4.671   -21.996 1.00 97.44 158 A 1 
ATOM 1214 C CG1 . ILE A 1 158 ? -2.620  3.896   -20.838 1.00 95.06 158 A 1 
ATOM 1215 C CG2 . ILE A 1 158 ? -3.855  6.005   -21.475 1.00 96.71 158 A 1 
ATOM 1216 C CD1 . ILE A 1 158 ? -3.552  3.495   -19.690 1.00 92.34 158 A 1 
ATOM 1217 N N   . GLU A 1 159 ? -6.144  5.183   -23.732 1.00 97.73 159 A 1 
ATOM 1218 C CA  . GLU A 1 159 ? -6.826  6.055   -24.684 1.00 96.99 159 A 1 
ATOM 1219 C C   . GLU A 1 159 ? -6.955  7.477   -24.123 1.00 97.75 159 A 1 
ATOM 1220 O O   . GLU A 1 159 ? -6.915  7.709   -22.910 1.00 97.18 159 A 1 
ATOM 1221 C CB  . GLU A 1 159 ? -8.196  5.463   -25.060 1.00 93.84 159 A 1 
ATOM 1222 C CG  . GLU A 1 159 ? -8.078  4.108   -25.788 1.00 85.83 159 A 1 
ATOM 1223 C CD  . GLU A 1 159 ? -9.436  3.495   -26.182 1.00 83.15 159 A 1 
ATOM 1224 O OE1 . GLU A 1 159 ? -9.426  2.340   -26.667 1.00 74.71 159 A 1 
ATOM 1225 O OE2 . GLU A 1 159 ? -10.480 4.168   -26.022 1.00 74.48 159 A 1 
ATOM 1226 N N   . ALA A 1 160 ? -7.113  8.461   -25.018 1.00 96.74 160 A 1 
ATOM 1227 C CA  . ALA A 1 160 ? -7.345  9.840   -24.606 1.00 96.27 160 A 1 
ATOM 1228 C C   . ALA A 1 160 ? -8.625  9.943   -23.756 1.00 95.98 160 A 1 
ATOM 1229 O O   . ALA A 1 160 ? -9.710  9.565   -24.195 1.00 92.67 160 A 1 
ATOM 1230 C CB  . ALA A 1 160 ? -7.406  10.732  -25.850 1.00 94.67 160 A 1 
ATOM 1231 N N   . GLY A 1 161 ? -8.494  10.486  -22.545 1.00 93.76 161 A 1 
ATOM 1232 C CA  . GLY A 1 161 ? -9.585  10.594  -21.576 1.00 93.30 161 A 1 
ATOM 1233 C C   . GLY A 1 161 ? -9.645  9.473   -20.537 1.00 95.46 161 A 1 
ATOM 1234 O O   . GLY A 1 161 ? -10.413 9.606   -19.579 1.00 93.85 161 A 1 
ATOM 1235 N N   . ASP A 1 162 ? -8.828  8.414   -20.654 1.00 97.89 162 A 1 
ATOM 1236 C CA  . ASP A 1 162 ? -8.691  7.429   -19.576 1.00 98.27 162 A 1 
ATOM 1237 C C   . ASP A 1 162 ? -8.229  8.111   -18.280 1.00 98.42 162 A 1 
ATOM 1238 O O   . ASP A 1 162 ? -7.222  8.829   -18.257 1.00 98.09 162 A 1 
ATOM 1239 C CB  . ASP A 1 162 ? -7.702  6.310   -19.950 1.00 98.22 162 A 1 
ATOM 1240 C CG  . ASP A 1 162 ? -8.336  5.100   -20.642 1.00 98.03 162 A 1 
ATOM 1241 O OD1 . ASP A 1 162 ? -9.467  4.719   -20.253 1.00 96.23 162 A 1 
ATOM 1242 O OD2 . ASP A 1 162 ? -7.626  4.439   -21.425 1.00 96.51 162 A 1 
ATOM 1243 N N   . LYS A 1 163 ? -8.932  7.842   -17.174 1.00 98.65 163 A 1 
ATOM 1244 C CA  . LYS A 1 163 ? -8.529  8.229   -15.821 1.00 98.72 163 A 1 
ATOM 1245 C C   . LYS A 1 163 ? -7.782  7.068   -15.174 1.00 98.79 163 A 1 
ATOM 1246 O O   . LYS A 1 163 ? -8.380  6.035   -14.868 1.00 98.63 163 A 1 
ATOM 1247 C CB  . LYS A 1 163 ? -9.750  8.686   -15.013 1.00 98.52 163 A 1 
ATOM 1248 C CG  . LYS A 1 163 ? -9.292  9.314   -13.689 1.00 96.61 163 A 1 
ATOM 1249 C CD  . LYS A 1 163 ? -10.487 9.824   -12.881 1.00 95.25 163 A 1 
ATOM 1250 C CE  . LYS A 1 163 ? -9.942  10.521  -11.629 1.00 90.76 163 A 1 
ATOM 1251 N NZ  . LYS A 1 163 ? -11.033 11.060  -10.785 1.00 85.95 163 A 1 
ATOM 1252 N N   . VAL A 1 164 ? -6.486  7.244   -14.959 1.00 98.84 164 A 1 
ATOM 1253 C CA  . VAL A 1 164 ? -5.566  6.161   -14.605 1.00 98.87 164 A 1 
ATOM 1254 C C   . VAL A 1 164 ? -5.134  6.253   -13.143 1.00 98.86 164 A 1 
ATOM 1255 O O   . VAL A 1 164 ? -4.709  7.308   -12.668 1.00 98.68 164 A 1 
ATOM 1256 C CB  . VAL A 1 164 ? -4.358  6.139   -15.554 1.00 98.79 164 A 1 
ATOM 1257 C CG1 . VAL A 1 164 ? -3.490  4.907   -15.294 1.00 98.19 164 A 1 
ATOM 1258 C CG2 . VAL A 1 164 ? -4.782  6.111   -17.032 1.00 98.14 164 A 1 
ATOM 1259 N N   . LEU A 1 165 ? -5.199  5.119   -12.435 1.00 98.84 165 A 1 
ATOM 1260 C CA  . LEU A 1 165 ? -4.568  4.911   -11.130 1.00 98.85 165 A 1 
ATOM 1261 C C   . LEU A 1 165 ? -3.263  4.131   -11.319 1.00 98.87 165 A 1 
ATOM 1262 O O   . LEU A 1 165 ? -3.281  3.038   -11.879 1.00 98.78 165 A 1 
ATOM 1263 C CB  . LEU A 1 165 ? -5.557  4.163   -10.217 1.00 98.80 165 A 1 
ATOM 1264 C CG  . LEU A 1 165 ? -4.987  3.760   -8.843  1.00 98.47 165 A 1 
ATOM 1265 C CD1 . LEU A 1 165 ? -4.553  4.972   -8.017  1.00 97.87 165 A 1 
ATOM 1266 C CD2 . LEU A 1 165 ? -6.059  3.003   -8.057  1.00 98.03 165 A 1 
ATOM 1267 N N   . VAL A 1 166 ? -2.138  4.657   -10.828 1.00 98.82 166 A 1 
ATOM 1268 C CA  . VAL A 1 166 ? -0.861  3.924   -10.795 1.00 98.80 166 A 1 
ATOM 1269 C C   . VAL A 1 166 ? -0.730  3.191   -9.463  1.00 98.77 166 A 1 
ATOM 1270 O O   . VAL A 1 166 ? -1.006  3.767   -8.415  1.00 98.59 166 A 1 
ATOM 1271 C CB  . VAL A 1 166 ? 0.341   4.840   -11.058 1.00 98.66 166 A 1 
ATOM 1272 C CG1 . VAL A 1 166 ? 1.647   4.037   -11.082 1.00 97.25 166 A 1 
ATOM 1273 C CG2 . VAL A 1 166 ? 0.216   5.540   -12.419 1.00 97.20 166 A 1 
ATOM 1274 N N   . VAL A 1 167 ? -0.295  1.924   -9.498  1.00 98.69 167 A 1 
ATOM 1275 C CA  . VAL A 1 167 ? -0.110  1.080   -8.310  1.00 98.62 167 A 1 
ATOM 1276 C C   . VAL A 1 167 ? 1.261   0.418   -8.349  1.00 98.40 167 A 1 
ATOM 1277 O O   . VAL A 1 167 ? 1.654   -0.141  -9.372  1.00 97.41 167 A 1 
ATOM 1278 C CB  . VAL A 1 167 ? -1.228  0.027   -8.192  1.00 98.31 167 A 1 
ATOM 1279 C CG1 . VAL A 1 167 ? -1.106  -0.786  -6.899  1.00 96.25 167 A 1 
ATOM 1280 C CG2 . VAL A 1 167 ? -2.616  0.682   -8.202  1.00 96.75 167 A 1 
ATOM 1281 N N   . ASP A 1 168 ? 1.967   0.452   -7.217  1.00 98.48 168 A 1 
ATOM 1282 C CA  . ASP A 1 168 ? 3.234   -0.260  -7.026  1.00 98.32 168 A 1 
ATOM 1283 C C   . ASP A 1 168 ? 3.356   -0.796  -5.586  1.00 98.24 168 A 1 
ATOM 1284 O O   . ASP A 1 168 ? 2.566   -0.442  -4.699  1.00 97.45 168 A 1 
ATOM 1285 C CB  . ASP A 1 168 ? 4.400   0.667   -7.412  1.00 97.85 168 A 1 
ATOM 1286 C CG  . ASP A 1 168 ? 5.662   -0.080  -7.870  1.00 96.63 168 A 1 
ATOM 1287 O OD1 . ASP A 1 168 ? 5.644   -1.331  -7.886  1.00 94.19 168 A 1 
ATOM 1288 O OD2 . ASP A 1 168 ? 6.633   0.615   -8.248  1.00 93.48 168 A 1 
ATOM 1289 N N   . ASP A 1 169 ? 4.326   -1.685  -5.343  1.00 97.85 169 A 1 
ATOM 1290 C CA  . ASP A 1 169 ? 4.517   -2.273  -4.015  1.00 97.72 169 A 1 
ATOM 1291 C C   . ASP A 1 169 ? 5.180   -1.300  -3.034  1.00 97.83 169 A 1 
ATOM 1292 O O   . ASP A 1 169 ? 4.767   -1.207  -1.873  1.00 97.01 169 A 1 
ATOM 1293 C CB  . ASP A 1 169 ? 5.272   -3.606  -4.127  1.00 96.91 169 A 1 
ATOM 1294 C CG  . ASP A 1 169 ? 6.768   -3.502  -4.457  1.00 95.50 169 A 1 
ATOM 1295 O OD1 . ASP A 1 169 ? 7.155   -2.910  -5.482  1.00 93.24 169 A 1 
ATOM 1296 O OD2 . ASP A 1 169 ? 7.587   -4.121  -3.736  1.00 92.73 169 A 1 
ATOM 1297 N N   . LEU A 1 170 ? 6.205   -0.561  -3.495  1.00 97.17 170 A 1 
ATOM 1298 C CA  . LEU A 1 170 ? 7.051   0.270   -2.646  1.00 96.68 170 A 1 
ATOM 1299 C C   . LEU A 1 170 ? 7.411   1.609   -3.307  1.00 96.62 170 A 1 
ATOM 1300 O O   . LEU A 1 170 ? 7.950   1.654   -4.414  1.00 95.61 170 A 1 
ATOM 1301 C CB  . LEU A 1 170 ? 8.283   -0.565  -2.243  1.00 95.71 170 A 1 
ATOM 1302 C CG  . LEU A 1 170 ? 9.253   0.148   -1.273  1.00 93.91 170 A 1 
ATOM 1303 C CD1 . LEU A 1 170 ? 9.911   -0.884  -0.347  1.00 88.73 170 A 1 
ATOM 1304 C CD2 . LEU A 1 170 ? 10.393  0.861   -2.016  1.00 88.04 170 A 1 
ATOM 1305 N N   . LEU A 1 171 ? 7.202   2.698   -2.565  1.00 97.35 171 A 1 
ATOM 1306 C CA  . LEU A 1 171 ? 7.692   4.027   -2.905  1.00 97.16 171 A 1 
ATOM 1307 C C   . LEU A 1 171 ? 9.030   4.294   -2.197  1.00 96.38 171 A 1 
ATOM 1308 O O   . LEU A 1 171 ? 9.080   4.435   -0.975  1.00 95.45 171 A 1 
ATOM 1309 C CB  . LEU A 1 171 ? 6.624   5.070   -2.550  1.00 97.32 171 A 1 
ATOM 1310 C CG  . LEU A 1 171 ? 7.026   6.515   -2.889  1.00 97.19 171 A 1 
ATOM 1311 C CD1 . LEU A 1 171 ? 7.402   6.690   -4.364  1.00 96.47 171 A 1 
ATOM 1312 C CD2 . LEU A 1 171 ? 5.858   7.450   -2.578  1.00 96.49 171 A 1 
ATOM 1313 N N   . ALA A 1 172 ? 10.104  4.404   -2.987  1.00 95.81 172 A 1 
ATOM 1314 C CA  . ALA A 1 172 ? 11.414  4.875   -2.537  1.00 94.91 172 A 1 
ATOM 1315 C C   . ALA A 1 172 ? 11.711  6.262   -3.145  1.00 95.14 172 A 1 
ATOM 1316 O O   . ALA A 1 172 ? 11.214  7.266   -2.658  1.00 94.26 172 A 1 
ATOM 1317 C CB  . ALA A 1 172 ? 12.461  3.793   -2.838  1.00 93.73 172 A 1 
ATOM 1318 N N   . THR A 1 173 ? 12.473  6.329   -4.249  1.00 94.87 173 A 1 
ATOM 1319 C CA  . THR A 1 173 ? 12.843  7.605   -4.910  1.00 94.88 173 A 1 
ATOM 1320 C C   . THR A 1 173 ? 11.763  8.169   -5.841  1.00 95.65 173 A 1 
ATOM 1321 O O   . THR A 1 173 ? 11.880  9.299   -6.322  1.00 95.39 173 A 1 
ATOM 1322 C CB  . THR A 1 173 ? 14.139  7.445   -5.720  1.00 93.92 173 A 1 
ATOM 1323 O OG1 . THR A 1 173 ? 13.933  6.514   -6.762  1.00 91.28 173 A 1 
ATOM 1324 C CG2 . THR A 1 173 ? 15.317  6.943   -4.882  1.00 90.36 173 A 1 
ATOM 1325 N N   . GLY A 1 174 ? 10.746  7.380   -6.196  1.00 95.91 174 A 1 
ATOM 1326 C CA  . GLY A 1 174 ? 9.664   7.748   -7.118  1.00 96.54 174 A 1 
ATOM 1327 C C   . GLY A 1 174 ? 10.034  7.749   -8.613  1.00 97.09 174 A 1 
ATOM 1328 O O   . GLY A 1 174 ? 9.161   7.978   -9.446  1.00 96.81 174 A 1 
ATOM 1329 N N   . GLY A 1 175 ? 11.286  7.463   -9.008  1.00 96.41 175 A 1 
ATOM 1330 C CA  . GLY A 1 175 ? 11.737  7.537   -10.410 1.00 96.30 175 A 1 
ATOM 1331 C C   . GLY A 1 175 ? 10.965  6.630   -11.375 1.00 96.96 175 A 1 
ATOM 1332 O O   . GLY A 1 175 ? 10.572  7.064   -12.463 1.00 96.76 175 A 1 
ATOM 1333 N N   . THR A 1 176 ? 10.668  5.396   -10.957 1.00 96.63 176 A 1 
ATOM 1334 C CA  . THR A 1 176 ? 9.855   4.431   -11.722 1.00 96.88 176 A 1 
ATOM 1335 C C   . THR A 1 176 ? 8.446   4.964   -12.001 1.00 97.67 176 A 1 
ATOM 1336 O O   . THR A 1 176 ? 7.948   4.873   -13.123 1.00 97.66 176 A 1 
ATOM 1337 C CB  . THR A 1 176 ? 9.752   3.123   -10.928 1.00 95.99 176 A 1 
ATOM 1338 O OG1 . THR A 1 176 ? 11.040  2.686   -10.561 1.00 90.94 176 A 1 
ATOM 1339 C CG2 . THR A 1 176 ? 9.106   1.987   -11.703 1.00 90.85 176 A 1 
ATOM 1340 N N   . ILE A 1 177 ? 7.817   5.579   -11.002 1.00 97.65 177 A 1 
ATOM 1341 C CA  . ILE A 1 177 ? 6.455   6.113   -11.111 1.00 98.04 177 A 1 
ATOM 1342 C C   . ILE A 1 177 ? 6.430   7.417   -11.911 1.00 98.27 177 A 1 
ATOM 1343 O O   . ILE A 1 177 ? 5.489   7.651   -12.665 1.00 98.26 177 A 1 
ATOM 1344 C CB  . ILE A 1 177 ? 5.837   6.270   -9.714  1.00 97.89 177 A 1 
ATOM 1345 C CG1 . ILE A 1 177 ? 5.846   4.935   -8.938  1.00 96.69 177 A 1 
ATOM 1346 C CG2 . ILE A 1 177 ? 4.411   6.833   -9.786  1.00 97.02 177 A 1 
ATOM 1347 C CD1 . ILE A 1 177 ? 5.162   3.753   -9.636  1.00 93.09 177 A 1 
ATOM 1348 N N   . GLU A 1 178 ? 7.479   8.234   -11.837 1.00 97.95 178 A 1 
ATOM 1349 C CA  . GLU A 1 178 ? 7.645   9.381   -12.732 1.00 97.93 178 A 1 
ATOM 1350 C C   . GLU A 1 178 ? 7.694   8.946   -14.202 1.00 98.19 178 A 1 
ATOM 1351 O O   . GLU A 1 178 ? 6.968   9.499   -15.035 1.00 98.12 178 A 1 
ATOM 1352 C CB  . GLU A 1 178 ? 8.905   10.167  -12.351 1.00 97.39 178 A 1 
ATOM 1353 C CG  . GLU A 1 178 ? 9.116   11.342  -13.317 1.00 95.44 178 A 1 
ATOM 1354 C CD  . GLU A 1 178 ? 10.356  12.188  -13.035 1.00 94.43 178 A 1 
ATOM 1355 O OE1 . GLU A 1 178 ? 10.816  12.850  -13.998 1.00 88.40 178 A 1 
ATOM 1356 O OE2 . GLU A 1 178 ? 10.858  12.184  -11.899 1.00 89.64 178 A 1 
ATOM 1357 N N   . ALA A 1 179 ? 8.508   7.944   -14.538 1.00 98.03 179 A 1 
ATOM 1358 C CA  . ALA A 1 179 ? 8.593   7.411   -15.896 1.00 98.21 179 A 1 
ATOM 1359 C C   . ALA A 1 179 ? 7.249   6.821   -16.357 1.00 98.47 179 A 1 
ATOM 1360 O O   . ALA A 1 179 ? 6.782   7.127   -17.457 1.00 98.48 179 A 1 
ATOM 1361 C CB  . ALA A 1 179 ? 9.721   6.379   -15.940 1.00 98.03 179 A 1 
ATOM 1362 N N   . THR A 1 180 ? 6.575   6.063   -15.492 1.00 98.40 180 A 1 
ATOM 1363 C CA  . THR A 1 180 ? 5.230   5.519   -15.742 1.00 98.55 180 A 1 
ATOM 1364 C C   . THR A 1 180 ? 4.203   6.631   -15.986 1.00 98.67 180 A 1 
ATOM 1365 O O   . THR A 1 180 ? 3.424   6.568   -16.936 1.00 98.66 180 A 1 
ATOM 1366 C CB  . THR A 1 180 ? 4.795   4.642   -14.560 1.00 98.50 180 A 1 
ATOM 1367 O OG1 . THR A 1 180 ? 5.721   3.587   -14.412 1.00 97.59 180 A 1 
ATOM 1368 C CG2 . THR A 1 180 ? 3.428   4.006   -14.763 1.00 97.89 180 A 1 
ATOM 1369 N N   . THR A 1 181 ? 4.235   7.693   -15.194 1.00 98.65 181 A 1 
ATOM 1370 C CA  . THR A 1 181 ? 3.374   8.876   -15.350 1.00 98.71 181 A 1 
ATOM 1371 C C   . THR A 1 181 ? 3.583   9.552   -16.707 1.00 98.75 181 A 1 
ATOM 1372 O O   . THR A 1 181 ? 2.609   9.903   -17.378 1.00 98.67 181 A 1 
ATOM 1373 C CB  . THR A 1 181 ? 3.648   9.874   -14.215 1.00 98.61 181 A 1 
ATOM 1374 O OG1 . THR A 1 181 ? 3.283   9.288   -12.992 1.00 96.96 181 A 1 
ATOM 1375 C CG2 . THR A 1 181 ? 2.870   11.179  -14.340 1.00 97.15 181 A 1 
ATOM 1376 N N   . LYS A 1 182 ? 4.838   9.705   -17.145 1.00 98.50 182 A 1 
ATOM 1377 C CA  . LYS A 1 182 ? 5.169   10.262  -18.467 1.00 98.46 182 A 1 
ATOM 1378 C C   . LYS A 1 182 ? 4.624   9.393   -19.601 1.00 98.57 182 A 1 
ATOM 1379 O O   . LYS A 1 182 ? 4.020   9.943   -20.518 1.00 98.46 182 A 1 
ATOM 1380 C CB  . LYS A 1 182 ? 6.686   10.459  -18.598 1.00 98.27 182 A 1 
ATOM 1381 C CG  . LYS A 1 182 ? 7.197   11.635  -17.752 1.00 96.97 182 A 1 
ATOM 1382 C CD  . LYS A 1 182 ? 8.735   11.682  -17.740 1.00 94.99 182 A 1 
ATOM 1383 C CE  . LYS A 1 182 ? 9.212   12.833  -16.849 1.00 91.98 182 A 1 
ATOM 1384 N NZ  . LYS A 1 182 ? 10.655  12.742  -16.511 1.00 83.74 182 A 1 
ATOM 1385 N N   . LEU A 1 183 ? 4.757   8.067   -19.517 1.00 98.64 183 A 1 
ATOM 1386 C CA  . LEU A 1 183 ? 4.204   7.121   -20.497 1.00 98.67 183 A 1 
ATOM 1387 C C   . LEU A 1 183 ? 2.678   7.236   -20.615 1.00 98.73 183 A 1 
ATOM 1388 O O   . LEU A 1 183 ? 2.156   7.348   -21.723 1.00 98.66 183 A 1 
ATOM 1389 C CB  . LEU A 1 183 ? 4.588   5.684   -20.101 1.00 98.63 183 A 1 
ATOM 1390 C CG  . LEU A 1 183 ? 6.064   5.324   -20.349 1.00 98.34 183 A 1 
ATOM 1391 C CD1 . LEU A 1 183 ? 6.385   3.985   -19.683 1.00 97.86 183 A 1 
ATOM 1392 C CD2 . LEU A 1 183 ? 6.358   5.209   -21.844 1.00 97.90 183 A 1 
ATOM 1393 N N   . ILE A 1 184 ? 1.964   7.267   -19.490 1.00 98.80 184 A 1 
ATOM 1394 C CA  . ILE A 1 184 ? 0.498   7.397   -19.469 1.00 98.81 184 A 1 
ATOM 1395 C C   . ILE A 1 184 ? 0.065   8.723   -20.110 1.00 98.78 184 A 1 
ATOM 1396 O O   . ILE A 1 184 ? -0.821  8.740   -20.968 1.00 98.67 184 A 1 
ATOM 1397 C CB  . ILE A 1 184 ? -0.025  7.276   -18.020 1.00 98.80 184 A 1 
ATOM 1398 C CG1 . ILE A 1 184 ? 0.216   5.855   -17.464 1.00 98.59 184 A 1 
ATOM 1399 C CG2 . ILE A 1 184 ? -1.528  7.611   -17.939 1.00 98.57 184 A 1 
ATOM 1400 C CD1 . ILE A 1 184 ? 0.189   5.812   -15.933 1.00 98.04 184 A 1 
ATOM 1401 N N   . ARG A 1 185 ? 0.704   9.832   -19.736 1.00 98.74 185 A 1 
ATOM 1402 C CA  . ARG A 1 185 ? 0.392   11.167  -20.278 1.00 98.66 185 A 1 
ATOM 1403 C C   . ARG A 1 185 ? 0.737   11.285  -21.762 1.00 98.58 185 A 1 
ATOM 1404 O O   . ARG A 1 185 ? -0.009  11.918  -22.501 1.00 98.34 185 A 1 
ATOM 1405 C CB  . ARG A 1 185 ? 1.115   12.245  -19.454 1.00 98.56 185 A 1 
ATOM 1406 C CG  . ARG A 1 185 ? 0.494   12.411  -18.059 1.00 98.24 185 A 1 
ATOM 1407 C CD  . ARG A 1 185 ? 1.314   13.401  -17.220 1.00 97.71 185 A 1 
ATOM 1408 N NE  . ARG A 1 185 ? 0.713   13.596  -15.884 1.00 97.12 185 A 1 
ATOM 1409 C CZ  . ARG A 1 185 ? 1.253   14.199  -14.836 1.00 96.65 185 A 1 
ATOM 1410 N NH1 . ARG A 1 185 ? 2.438   14.733  -14.866 1.00 94.62 185 A 1 
ATOM 1411 N NH2 . ARG A 1 185 ? 0.597   14.266  -13.715 1.00 94.95 185 A 1 
ATOM 1412 N N   . GLN A 1 186 ? 1.817   10.648  -22.221 1.00 98.48 186 A 1 
ATOM 1413 C CA  . GLN A 1 186 ? 2.188   10.583  -23.640 1.00 98.32 186 A 1 
ATOM 1414 C C   . GLN A 1 186 ? 1.102   9.905   -24.489 1.00 98.45 186 A 1 
ATOM 1415 O O   . GLN A 1 186 ? 0.880   10.313  -25.629 1.00 98.00 186 A 1 
ATOM 1416 C CB  . GLN A 1 186 ? 3.537   9.857   -23.766 1.00 97.78 186 A 1 
ATOM 1417 C CG  . GLN A 1 186 ? 4.025   9.729   -25.219 1.00 91.85 186 A 1 
ATOM 1418 C CD  . GLN A 1 186 ? 5.365   9.007   -25.341 1.00 90.38 186 A 1 
ATOM 1419 O OE1 . GLN A 1 186 ? 6.081   8.754   -24.385 1.00 82.54 186 A 1 
ATOM 1420 N NE2 . GLN A 1 186 ? 5.772   8.644   -26.537 1.00 81.36 186 A 1 
ATOM 1421 N N   . LEU A 1 187 ? 0.402   8.914   -23.933 1.00 98.47 187 A 1 
ATOM 1422 C CA  . LEU A 1 187 ? -0.721  8.229   -24.583 1.00 98.50 187 A 1 
ATOM 1423 C C   . LEU A 1 187 ? -2.066  8.974   -24.433 1.00 98.43 187 A 1 
ATOM 1424 O O   . LEU A 1 187 ? -3.088  8.500   -24.918 1.00 97.89 187 A 1 
ATOM 1425 C CB  . LEU A 1 187 ? -0.788  6.783   -24.065 1.00 98.53 187 A 1 
ATOM 1426 C CG  . LEU A 1 187 ? 0.451   5.922   -24.390 1.00 98.19 187 A 1 
ATOM 1427 C CD1 . LEU A 1 187 ? 0.258   4.530   -23.785 1.00 97.57 187 A 1 
ATOM 1428 C CD2 . LEU A 1 187 ? 0.685   5.767   -25.894 1.00 97.43 187 A 1 
ATOM 1429 N N   . GLY A 1 188 ? -2.087  10.141  -23.784 1.00 98.49 188 A 1 
ATOM 1430 C CA  . GLY A 1 188 ? -3.297  10.952  -23.591 1.00 98.36 188 A 1 
ATOM 1431 C C   . GLY A 1 188 ? -4.126  10.599  -22.351 1.00 98.54 188 A 1 
ATOM 1432 O O   . GLY A 1 188 ? -5.207  11.162  -22.168 1.00 97.91 188 A 1 
ATOM 1433 N N   . GLY A 1 189 ? -3.639  9.700   -21.488 1.00 98.48 189 A 1 
ATOM 1434 C CA  . GLY A 1 189 ? -4.295  9.357   -20.228 1.00 98.54 189 A 1 
ATOM 1435 C C   . GLY A 1 189 ? -4.110  10.428  -19.148 1.00 98.62 189 A 1 
ATOM 1436 O O   . GLY A 1 189 ? -3.069  11.089  -19.052 1.00 98.33 189 A 1 
ATOM 1437 N N   . HIS A 1 190 ? -5.110  10.558  -18.283 1.00 98.60 190 A 1 
ATOM 1438 C CA  . HIS A 1 190 ? -5.085  11.421  -17.105 1.00 98.55 190 A 1 
ATOM 1439 C C   . HIS A 1 190 ? -4.641  10.622  -15.878 1.00 98.67 190 A 1 
ATOM 1440 O O   . HIS A 1 190 ? -5.322  9.690   -15.452 1.00 98.15 190 A 1 
ATOM 1441 C CB  . HIS A 1 190 ? -6.462  12.054  -16.896 1.00 97.81 190 A 1 
ATOM 1442 C CG  . HIS A 1 190 ? -6.866  12.961  -18.031 1.00 88.15 190 A 1 
ATOM 1443 N ND1 . HIS A 1 190 ? -6.333  14.199  -18.312 1.00 71.33 190 A 1 
ATOM 1444 C CD2 . HIS A 1 190 ? -7.807  12.700  -18.993 1.00 74.04 190 A 1 
ATOM 1445 C CE1 . HIS A 1 190 ? -6.944  14.671  -19.410 1.00 71.04 190 A 1 
ATOM 1446 N NE2 . HIS A 1 190 ? -7.854  13.796  -19.858 1.00 75.46 190 A 1 
ATOM 1447 N N   . VAL A 1 191 ? -3.506  10.993  -15.291 1.00 98.41 191 A 1 
ATOM 1448 C CA  . VAL A 1 191 ? -2.957  10.359  -14.087 1.00 98.41 191 A 1 
ATOM 1449 C C   . VAL A 1 191 ? -2.690  11.408  -13.013 1.00 98.44 191 A 1 
ATOM 1450 O O   . VAL A 1 191 ? -1.866  12.304  -13.195 1.00 97.73 191 A 1 
ATOM 1451 C CB  . VAL A 1 191 ? -1.740  9.478   -14.415 1.00 97.14 191 A 1 
ATOM 1452 C CG1 . VAL A 1 191 ? -0.612  10.211  -15.128 1.00 93.49 191 A 1 
ATOM 1453 C CG2 . VAL A 1 191 ? -1.189  8.798   -13.157 1.00 91.88 191 A 1 
ATOM 1454 N N   . GLU A 1 192 ? -3.409  11.278  -11.909 1.00 98.11 192 A 1 
ATOM 1455 C CA  . GLU A 1 192 ? -3.365  12.180  -10.747 1.00 97.80 192 A 1 
ATOM 1456 C C   . GLU A 1 192 ? -3.234  11.413  -9.423  1.00 97.96 192 A 1 
ATOM 1457 O O   . GLU A 1 192 ? -3.152  12.028  -8.364  1.00 97.15 192 A 1 
ATOM 1458 C CB  . GLU A 1 192 ? -4.636  13.040  -10.711 1.00 96.62 192 A 1 
ATOM 1459 C CG  . GLU A 1 192 ? -4.786  13.971  -11.922 1.00 92.12 192 A 1 
ATOM 1460 C CD  . GLU A 1 192 ? -6.078  14.801  -11.859 1.00 89.81 192 A 1 
ATOM 1461 O OE1 . GLU A 1 192 ? -6.111  15.853  -12.535 1.00 81.55 192 A 1 
ATOM 1462 O OE2 . GLU A 1 192 ? -7.045  14.360  -11.186 1.00 83.39 192 A 1 
ATOM 1463 N N   . HIS A 1 193 ? -3.230  10.077  -9.455  1.00 98.17 193 A 1 
ATOM 1464 C CA  . HIS A 1 193 ? -3.173  9.246   -8.255  1.00 98.19 193 A 1 
ATOM 1465 C C   . HIS A 1 193 ? -2.147  8.124   -8.397  1.00 98.28 193 A 1 
ATOM 1466 O O   . HIS A 1 193 ? -2.107  7.429   -9.415  1.00 98.09 193 A 1 
ATOM 1467 C CB  . HIS A 1 193 ? -4.560  8.687   -7.939  1.00 97.99 193 A 1 
ATOM 1468 C CG  . HIS A 1 193 ? -5.540  9.737   -7.486  1.00 97.88 193 A 1 
ATOM 1469 N ND1 . HIS A 1 193 ? -5.735  10.146  -6.187  1.00 93.24 193 A 1 
ATOM 1470 C CD2 . HIS A 1 193 ? -6.376  10.483  -8.276  1.00 93.72 193 A 1 
ATOM 1471 C CE1 . HIS A 1 193 ? -6.657  11.122  -6.198  1.00 93.17 193 A 1 
ATOM 1472 N NE2 . HIS A 1 193 ? -7.082  11.356  -7.450  1.00 94.32 193 A 1 
ATOM 1473 N N   . ALA A 1 194 ? -1.357  7.922   -7.337  1.00 98.38 194 A 1 
ATOM 1474 C CA  . ALA A 1 194 ? -0.447  6.796   -7.195  1.00 98.37 194 A 1 
ATOM 1475 C C   . ALA A 1 194 ? -0.624  6.153   -5.813  1.00 98.24 194 A 1 
ATOM 1476 O O   . ALA A 1 194 ? -0.646  6.848   -4.793  1.00 97.95 194 A 1 
ATOM 1477 C CB  . ALA A 1 194 ? 0.988   7.266   -7.448  1.00 98.28 194 A 1 
ATOM 1478 N N   . ALA A 1 195 ? -0.766  4.825   -5.787  1.00 98.36 195 A 1 
ATOM 1479 C CA  . ALA A 1 195 ? -0.993  4.032   -4.588  1.00 98.29 195 A 1 
ATOM 1480 C C   . ALA A 1 195 ? 0.145   3.037   -4.352  1.00 98.19 195 A 1 
ATOM 1481 O O   . ALA A 1 195 ? 0.598   2.372   -5.284  1.00 97.89 195 A 1 
ATOM 1482 C CB  . ALA A 1 195 ? -2.341  3.321   -4.717  1.00 98.12 195 A 1 
ATOM 1483 N N   . PHE A 1 196 ? 0.547   2.888   -3.094  1.00 98.48 196 A 1 
ATOM 1484 C CA  . PHE A 1 196 ? 1.638   2.017   -2.676  1.00 98.43 196 A 1 
ATOM 1485 C C   . PHE A 1 196 ? 1.236   1.199   -1.449  1.00 98.39 196 A 1 
ATOM 1486 O O   . PHE A 1 196 ? 0.453   1.654   -0.610  1.00 98.18 196 A 1 
ATOM 1487 C CB  . PHE A 1 196 ? 2.883   2.855   -2.381  1.00 98.36 196 A 1 
ATOM 1488 C CG  . PHE A 1 196 ? 3.307   3.744   -3.529  1.00 98.43 196 A 1 
ATOM 1489 C CD1 . PHE A 1 196 ? 4.197   3.262   -4.506  1.00 98.06 196 A 1 
ATOM 1490 C CD2 . PHE A 1 196 ? 2.773   5.043   -3.648  1.00 98.14 196 A 1 
ATOM 1491 C CE1 . PHE A 1 196 ? 4.548   4.075   -5.594  1.00 98.03 196 A 1 
ATOM 1492 C CE2 . PHE A 1 196 ? 3.123   5.852   -4.741  1.00 97.95 196 A 1 
ATOM 1493 C CZ  . PHE A 1 196 ? 4.008   5.370   -5.713  1.00 98.14 196 A 1 
ATOM 1494 N N   . VAL A 1 197 ? 1.808   0.010   -1.315  1.00 98.13 197 A 1 
ATOM 1495 C CA  . VAL A 1 197 ? 1.692   -0.751  -0.060  1.00 98.15 197 A 1 
ATOM 1496 C C   . VAL A 1 197 ? 2.646   -0.168  0.978   1.00 98.07 197 A 1 
ATOM 1497 O O   . VAL A 1 197 ? 2.256   0.038   2.129   1.00 97.78 197 A 1 
ATOM 1498 C CB  . VAL A 1 197 ? 1.952   -2.246  -0.287  1.00 98.10 197 A 1 
ATOM 1499 C CG1 . VAL A 1 197 ? 1.767   -3.049  1.003   1.00 97.62 197 A 1 
ATOM 1500 C CG2 . VAL A 1 197 ? 0.985   -2.803  -1.339  1.00 97.59 197 A 1 
ATOM 1501 N N   . ILE A 1 198 ? 3.877   0.141   0.561   1.00 98.18 198 A 1 
ATOM 1502 C CA  . ILE A 1 198 ? 4.954   0.631   1.421   1.00 97.96 198 A 1 
ATOM 1503 C C   . ILE A 1 198 ? 5.425   2.006   0.944   1.00 97.82 198 A 1 
ATOM 1504 O O   . ILE A 1 198 ? 5.690   2.202   -0.239  1.00 97.48 198 A 1 
ATOM 1505 C CB  . ILE A 1 198 ? 6.126   -0.378  1.445   1.00 97.65 198 A 1 
ATOM 1506 C CG1 . ILE A 1 198 ? 5.675   -1.763  1.958   1.00 96.81 198 A 1 
ATOM 1507 C CG2 . ILE A 1 198 ? 7.283   0.163   2.306   1.00 96.73 198 A 1 
ATOM 1508 C CD1 . ILE A 1 198 ? 6.733   -2.857  1.758   1.00 95.33 198 A 1 
ATOM 1509 N N   . ASN A 1 199 ? 5.639   2.933   1.882   1.00 97.81 199 A 1 
ATOM 1510 C CA  . ASN A 1 199 ? 6.404   4.161   1.674   1.00 97.72 199 A 1 
ATOM 1511 C C   . ASN A 1 199 ? 7.651   4.172   2.571   1.00 97.56 199 A 1 
ATOM 1512 O O   . ASN A 1 199 ? 7.594   3.731   3.727   1.00 97.13 199 A 1 
ATOM 1513 C CB  . ASN A 1 199 ? 5.482   5.362   1.922   1.00 97.40 199 A 1 
ATOM 1514 C CG  . ASN A 1 199 ? 6.128   6.709   1.640   1.00 96.78 199 A 1 
ATOM 1515 O OD1 . ASN A 1 199 ? 7.068   6.825   0.877   1.00 92.26 199 A 1 
ATOM 1516 N ND2 . ASN A 1 199 ? 5.632   7.767   2.241   1.00 91.58 199 A 1 
ATOM 1517 N N   . LEU A 1 200 ? 8.764   4.694   2.045   1.00 96.83 200 A 1 
ATOM 1518 C CA  . LEU A 1 200 ? 9.979   5.035   2.781   1.00 96.29 200 A 1 
ATOM 1519 C C   . LEU A 1 200 ? 10.116  6.573   2.807   1.00 96.32 200 A 1 
ATOM 1520 O O   . LEU A 1 200 ? 10.794  7.137   1.936   1.00 95.59 200 A 1 
ATOM 1521 C CB  . LEU A 1 200 ? 11.201  4.347   2.147   1.00 95.71 200 A 1 
ATOM 1522 C CG  . LEU A 1 200 ? 11.121  2.811   2.028   1.00 94.73 200 A 1 
ATOM 1523 C CD1 . LEU A 1 200 ? 12.416  2.277   1.416   1.00 93.09 200 A 1 
ATOM 1524 C CD2 . LEU A 1 200 ? 10.910  2.119   3.372   1.00 92.97 200 A 1 
ATOM 1525 N N   . PRO A 1 201 ? 9.475   7.286   3.759   1.00 96.46 201 A 1 
ATOM 1526 C CA  . PRO A 1 201 ? 9.345   8.749   3.717   1.00 96.41 201 A 1 
ATOM 1527 C C   . PRO A 1 201 ? 10.684  9.494   3.734   1.00 96.65 201 A 1 
ATOM 1528 O O   . PRO A 1 201 ? 10.817  10.570  3.153   1.00 95.70 201 A 1 
ATOM 1529 C CB  . PRO A 1 201 ? 8.505   9.125   4.944   1.00 95.55 201 A 1 
ATOM 1530 C CG  . PRO A 1 201 ? 7.707   7.866   5.253   1.00 93.95 201 A 1 
ATOM 1531 C CD  . PRO A 1 201 ? 8.674   6.753   4.863   1.00 96.10 201 A 1 
ATOM 1532 N N   . GLU A 1 202 ? 11.704  8.908   4.369   1.00 95.95 202 A 1 
ATOM 1533 C CA  . GLU A 1 202 ? 13.051  9.486   4.466   1.00 95.56 202 A 1 
ATOM 1534 C C   . GLU A 1 202 ? 13.734  9.651   3.098   1.00 95.64 202 A 1 
ATOM 1535 O O   . GLU A 1 202 ? 14.589  10.519  2.937   1.00 94.51 202 A 1 
ATOM 1536 C CB  . GLU A 1 202 ? 13.923  8.607   5.374   1.00 94.73 202 A 1 
ATOM 1537 C CG  . GLU A 1 202 ? 13.407  8.549   6.823   1.00 90.92 202 A 1 
ATOM 1538 C CD  . GLU A 1 202 ? 14.286  7.689   7.750   1.00 86.18 202 A 1 
ATOM 1539 O OE1 . GLU A 1 202 ? 13.983  7.677   8.965   1.00 78.57 202 A 1 
ATOM 1540 O OE2 . GLU A 1 202 ? 15.227  7.031   7.256   1.00 77.85 202 A 1 
ATOM 1541 N N   . ILE A 1 203 ? 13.331  8.867   2.088   1.00 95.35 203 A 1 
ATOM 1542 C CA  . ILE A 1 203 ? 13.888  8.928   0.729   1.00 94.84 203 A 1 
ATOM 1543 C C   . ILE A 1 203 ? 13.243  10.064  -0.093  1.00 95.04 203 A 1 
ATOM 1544 O O   . ILE A 1 203 ? 13.823  10.541  -1.070  1.00 93.79 203 A 1 
ATOM 1545 C CB  . ILE A 1 203 ? 13.785  7.536   0.054   1.00 94.01 203 A 1 
ATOM 1546 C CG1 . ILE A 1 203 ? 14.478  6.464   0.935   1.00 92.59 203 A 1 
ATOM 1547 C CG2 . ILE A 1 203 ? 14.401  7.552   -1.353  1.00 91.89 203 A 1 
ATOM 1548 C CD1 . ILE A 1 203 ? 14.526  5.052   0.337   1.00 85.07 203 A 1 
ATOM 1549 N N   . GLY A 1 204 ? 12.056  10.544  0.298   1.00 95.47 204 A 1 
ATOM 1550 C CA  . GLY A 1 204 ? 11.403  11.722  -0.289  1.00 95.83 204 A 1 
ATOM 1551 C C   . GLY A 1 204 ? 10.766  11.509  -1.664  1.00 96.76 204 A 1 
ATOM 1552 O O   . GLY A 1 204 ? 10.580  12.472  -2.418  1.00 96.07 204 A 1 
ATOM 1553 N N   . GLY A 1 205 ? 10.451  10.266  -2.027  1.00 95.94 205 A 1 
ATOM 1554 C CA  . GLY A 1 205 ? 9.769   9.943   -3.285  1.00 96.59 205 A 1 
ATOM 1555 C C   . GLY A 1 205 ? 8.355   10.510  -3.375  1.00 97.51 205 A 1 
ATOM 1556 O O   . GLY A 1 205 ? 7.931   10.920  -4.462  1.00 97.53 205 A 1 
ATOM 1557 N N   . ASP A 1 206 ? 7.643   10.585  -2.251  1.00 96.92 206 A 1 
ATOM 1558 C CA  . ASP A 1 206 ? 6.333   11.228  -2.108  1.00 97.30 206 A 1 
ATOM 1559 C C   . ASP A 1 206 ? 6.356   12.683  -2.602  1.00 97.91 206 A 1 
ATOM 1560 O O   . ASP A 1 206 ? 5.641   13.016  -3.552  1.00 97.70 206 A 1 
ATOM 1561 C CB  . ASP A 1 206 ? 5.871   11.124  -0.639  1.00 95.98 206 A 1 
ATOM 1562 C CG  . ASP A 1 206 ? 6.832   11.710  0.417   1.00 92.49 206 A 1 
ATOM 1563 O OD1 . ASP A 1 206 ? 8.027   11.937  0.099   1.00 85.66 206 A 1 
ATOM 1564 O OD2 . ASP A 1 206 ? 6.371   11.924  1.552   1.00 86.67 206 A 1 
ATOM 1565 N N   . LYS A 1 207 ? 7.268   13.511  -2.095  1.00 97.49 207 A 1 
ATOM 1566 C CA  . LYS A 1 207 ? 7.432   14.919  -2.496  1.00 97.32 207 A 1 
ATOM 1567 C C   . LYS A 1 207 ? 7.752   15.065  -3.980  1.00 97.81 207 A 1 
ATOM 1568 O O   . LYS A 1 207 ? 7.268   15.985  -4.642  1.00 97.46 207 A 1 
ATOM 1569 C CB  . LYS A 1 207 ? 8.553   15.566  -1.679  1.00 96.81 207 A 1 
ATOM 1570 C CG  . LYS A 1 207 ? 8.202   15.627  -0.188  1.00 92.86 207 A 1 
ATOM 1571 C CD  . LYS A 1 207 ? 9.377   16.195  0.608   1.00 84.71 207 A 1 
ATOM 1572 C CE  . LYS A 1 207 ? 9.015   16.118  2.089   1.00 80.26 207 A 1 
ATOM 1573 N NZ  . LYS A 1 207 ? 10.186  16.392  2.950   1.00 67.55 207 A 1 
ATOM 1574 N N   . ARG A 1 208 ? 8.569   14.151  -4.530  1.00 97.62 208 A 1 
ATOM 1575 C CA  . ARG A 1 208 ? 8.866   14.128  -5.966  1.00 97.60 208 A 1 
ATOM 1576 C C   . ARG A 1 208 ? 7.600   13.888  -6.790  1.00 98.16 208 A 1 
ATOM 1577 O O   . ARG A 1 208 ? 7.387   14.579  -7.784  1.00 97.99 208 A 1 
ATOM 1578 C CB  . ARG A 1 208 ? 9.944   13.071  -6.246  1.00 96.53 208 A 1 
ATOM 1579 C CG  . ARG A 1 208 ? 10.293  12.967  -7.741  1.00 95.90 208 A 1 
ATOM 1580 C CD  . ARG A 1 208 ? 11.367  11.896  -7.943  1.00 94.31 208 A 1 
ATOM 1581 N NE  . ARG A 1 208 ? 11.772  11.785  -9.351  1.00 91.43 208 A 1 
ATOM 1582 C CZ  . ARG A 1 208 ? 12.844  11.173  -9.815  1.00 91.10 208 A 1 
ATOM 1583 N NH1 . ARG A 1 208 ? 13.670  10.532  -9.039  1.00 85.12 208 A 1 
ATOM 1584 N NH2 . ARG A 1 208 ? 13.103  11.197  -11.082 1.00 85.50 208 A 1 
ATOM 1585 N N   . LEU A 1 209 ? 6.777   12.927  -6.400  1.00 97.88 209 A 1 
ATOM 1586 C CA  . LEU A 1 209 ? 5.542   12.585  -7.108  1.00 98.28 209 A 1 
ATOM 1587 C C   . LEU A 1 209 ? 4.460   13.666  -6.948  1.00 98.43 209 A 1 
ATOM 1588 O O   . LEU A 1 209 ? 3.786   13.998  -7.923  1.00 98.32 209 A 1 
ATOM 1589 C CB  . LEU A 1 209 ? 5.044   11.212  -6.635  1.00 98.32 209 A 1 
ATOM 1590 C CG  . LEU A 1 209 ? 5.975   10.025  -6.951  1.00 97.83 209 A 1 
ATOM 1591 C CD1 . LEU A 1 209 ? 5.258   8.726   -6.582  1.00 97.19 209 A 1 
ATOM 1592 C CD2 . LEU A 1 209 ? 6.392   9.947   -8.423  1.00 97.11 209 A 1 
ATOM 1593 N N   . GLU A 1 210 ? 4.347   14.281  -5.772  1.00 98.13 210 A 1 
ATOM 1594 C CA  . GLU A 1 210 ? 3.493   15.450  -5.537  1.00 97.95 210 A 1 
ATOM 1595 C C   . GLU A 1 210 ? 3.891   16.625  -6.441  1.00 97.92 210 A 1 
ATOM 1596 O O   . GLU A 1 210 ? 3.032   17.276  -7.040  1.00 97.55 210 A 1 
ATOM 1597 C CB  . GLU A 1 210 ? 3.595   15.873  -4.068  1.00 97.71 210 A 1 
ATOM 1598 C CG  . GLU A 1 210 ? 2.906   14.887  -3.110  1.00 96.06 210 A 1 
ATOM 1599 C CD  . GLU A 1 210 ? 3.119   15.250  -1.629  1.00 94.91 210 A 1 
ATOM 1600 O OE1 . GLU A 1 210 ? 2.457   14.606  -0.789  1.00 90.37 210 A 1 
ATOM 1601 O OE2 . GLU A 1 210 ? 3.915   16.180  -1.346  1.00 90.98 210 A 1 
ATOM 1602 N N   . GLY A 1 211 ? 5.191   16.852  -6.640  1.00 97.95 211 A 1 
ATOM 1603 C CA  . GLY A 1 211 ? 5.712   17.837  -7.594  1.00 97.88 211 A 1 
ATOM 1604 C C   . GLY A 1 211 ? 5.331   17.569  -9.060  1.00 98.02 211 A 1 
ATOM 1605 O O   . GLY A 1 211 ? 5.352   18.489  -9.883  1.00 97.28 211 A 1 
ATOM 1606 N N   . LEU A 1 212 ? 4.944   16.334  -9.402  1.00 98.02 212 A 1 
ATOM 1607 C CA  . LEU A 1 212 ? 4.387   15.958  -10.710 1.00 97.81 212 A 1 
ATOM 1608 C C   . LEU A 1 212 ? 2.853   16.078  -10.770 1.00 98.17 212 A 1 
ATOM 1609 O O   . LEU A 1 212 ? 2.256   15.736  -11.798 1.00 97.48 212 A 1 
ATOM 1610 C CB  . LEU A 1 212 ? 4.843   14.534  -11.078 1.00 97.17 212 A 1 
ATOM 1611 C CG  . LEU A 1 212 ? 6.366   14.348  -11.192 1.00 95.09 212 A 1 
ATOM 1612 C CD1 . LEU A 1 212 ? 6.662   12.856  -11.337 1.00 91.29 212 A 1 
ATOM 1613 C CD2 . LEU A 1 212 ? 6.953   15.086  -12.395 1.00 91.94 212 A 1 
ATOM 1614 N N   . GLY A 1 213 ? 2.220   16.557  -9.698  1.00 97.72 213 A 1 
ATOM 1615 C CA  . GLY A 1 213 ? 0.767   16.673  -9.568  1.00 97.63 213 A 1 
ATOM 1616 C C   . GLY A 1 213 ? 0.070   15.349  -9.242  1.00 97.97 213 A 1 
ATOM 1617 O O   . GLY A 1 213 ? -1.083  15.171  -9.630  1.00 97.11 213 A 1 
ATOM 1618 N N   . LEU A 1 214 ? 0.760   14.404  -8.582  1.00 98.21 214 A 1 
ATOM 1619 C CA  . LEU A 1 214 ? 0.166   13.149  -8.125  1.00 98.40 214 A 1 
ATOM 1620 C C   . LEU A 1 214 ? -0.270  13.239  -6.660  1.00 98.42 214 A 1 
ATOM 1621 O O   . LEU A 1 214 ? 0.493   13.674  -5.801  1.00 98.06 214 A 1 
ATOM 1622 C CB  . LEU A 1 214 ? 1.134   11.970  -8.321  1.00 98.38 214 A 1 
ATOM 1623 C CG  . LEU A 1 214 ? 1.594   11.738  -9.771  1.00 97.67 214 A 1 
ATOM 1624 C CD1 . LEU A 1 214 ? 2.516   10.520  -9.818  1.00 96.30 214 A 1 
ATOM 1625 C CD2 . LEU A 1 214 ? 0.426   11.477  -10.716 1.00 96.28 214 A 1 
ATOM 1626 N N   . ASN A 1 215 ? -1.469  12.737  -6.364  1.00 97.89 215 A 1 
ATOM 1627 C CA  . ASN A 1 215 ? -1.913  12.443  -5.007  1.00 97.53 215 A 1 
ATOM 1628 C C   . ASN A 1 215 ? -1.354  11.075  -4.602  1.00 97.57 215 A 1 
ATOM 1629 O O   . ASN A 1 215 ? -1.796  10.039  -5.120  1.00 97.05 215 A 1 
ATOM 1630 C CB  . ASN A 1 215 ? -3.445  12.470  -4.948  1.00 97.15 215 A 1 
ATOM 1631 C CG  . ASN A 1 215 ? -4.014  13.827  -5.314  1.00 92.95 215 A 1 
ATOM 1632 O OD1 . ASN A 1 215 ? -4.034  14.744  -4.520  1.00 84.21 215 A 1 
ATOM 1633 N ND2 . ASN A 1 215 ? -4.500  14.003  -6.521  1.00 84.04 215 A 1 
ATOM 1634 N N   . VAL A 1 216 ? -0.382  11.076  -3.688  1.00 98.04 216 A 1 
ATOM 1635 C CA  . VAL A 1 216 ? 0.292   9.859   -3.224  1.00 97.97 216 A 1 
ATOM 1636 C C   . VAL A 1 216 ? -0.464  9.262   -2.038  1.00 97.70 216 A 1 
ATOM 1637 O O   . VAL A 1 216 ? -0.839  9.964   -1.100  1.00 97.19 216 A 1 
ATOM 1638 C CB  . VAL A 1 216 ? 1.768   10.137  -2.899  1.00 97.65 216 A 1 
ATOM 1639 C CG1 . VAL A 1 216 ? 2.493   8.864   -2.450  1.00 96.88 216 A 1 
ATOM 1640 C CG2 . VAL A 1 216 ? 2.494   10.678  -4.143  1.00 96.79 216 A 1 
ATOM 1641 N N   . TYR A 1 217 ? -0.692  7.953   -2.067  1.00 97.18 217 A 1 
ATOM 1642 C CA  . TYR A 1 217 ? -1.234  7.201   -0.941  1.00 96.88 217 A 1 
ATOM 1643 C C   . TYR A 1 217 ? -0.396  5.957   -0.678  1.00 97.15 217 A 1 
ATOM 1644 O O   . TYR A 1 217 ? -0.094  5.204   -1.600  1.00 97.01 217 A 1 
ATOM 1645 C CB  . TYR A 1 217 ? -2.691  6.818   -1.205  1.00 96.47 217 A 1 
ATOM 1646 C CG  . TYR A 1 217 ? -3.280  5.909   -0.135  1.00 96.20 217 A 1 
ATOM 1647 C CD1 . TYR A 1 217 ? -3.590  4.566   -0.436  1.00 94.27 217 A 1 
ATOM 1648 C CD2 . TYR A 1 217 ? -3.489  6.396   1.167   1.00 94.76 217 A 1 
ATOM 1649 C CE1 . TYR A 1 217 ? -4.138  3.728   0.554   1.00 93.84 217 A 1 
ATOM 1650 C CE2 . TYR A 1 217 ? -4.031  5.560   2.164   1.00 94.19 217 A 1 
ATOM 1651 C CZ  . TYR A 1 217 ? -4.367  4.224   1.854   1.00 94.49 217 A 1 
ATOM 1652 O OH  . TYR A 1 217 ? -4.919  3.423   2.807   1.00 93.08 217 A 1 
ATOM 1653 N N   . SER A 1 218 ? -0.093  5.713   0.589   1.00 97.35 218 A 1 
ATOM 1654 C CA  . SER A 1 218 ? 0.621   4.512   1.026   1.00 97.17 218 A 1 
ATOM 1655 C C   . SER A 1 218 ? -0.091  3.897   2.223   1.00 97.09 218 A 1 
ATOM 1656 O O   . SER A 1 218 ? -0.547  4.623   3.108   1.00 96.60 218 A 1 
ATOM 1657 C CB  . SER A 1 218 ? 2.072   4.844   1.361   1.00 96.35 218 A 1 
ATOM 1658 O OG  . SER A 1 218 ? 2.679   5.472   0.247   1.00 88.86 218 A 1 
ATOM 1659 N N   . ILE A 1 219 ? -0.217  2.564   2.250   1.00 96.45 219 A 1 
ATOM 1660 C CA  . ILE A 1 219 ? -0.876  1.850   3.354   1.00 96.50 219 A 1 
ATOM 1661 C C   . ILE A 1 219 ? 0.022   1.853   4.595   1.00 96.42 219 A 1 
ATOM 1662 O O   . ILE A 1 219 ? -0.441  2.132   5.696   1.00 95.97 219 A 1 
ATOM 1663 C CB  . ILE A 1 219 ? -1.258  0.416   2.924   1.00 96.65 219 A 1 
ATOM 1664 C CG1 . ILE A 1 219 ? -2.272  0.454   1.759   1.00 96.40 219 A 1 
ATOM 1665 C CG2 . ILE A 1 219 ? -1.830  -0.376  4.115   1.00 96.27 219 A 1 
ATOM 1666 C CD1 . ILE A 1 219 ? -2.622  -0.920  1.189   1.00 95.79 219 A 1 
ATOM 1667 N N   . CYS A 1 220 ? 1.316   1.541   4.417   1.00 96.91 220 A 1 
ATOM 1668 C CA  . CYS A 1 220 ? 2.282   1.410   5.502   1.00 95.99 220 A 1 
ATOM 1669 C C   . CYS A 1 220 ? 3.502   2.300   5.267   1.00 96.39 220 A 1 
ATOM 1670 O O   . CYS A 1 220 ? 4.058   2.323   4.172   1.00 95.32 220 A 1 
ATOM 1671 C CB  . CYS A 1 220 ? 2.728   -0.053  5.609   1.00 92.79 220 A 1 
ATOM 1672 S SG  . CYS A 1 220 ? 1.345   -1.144  6.034   1.00 88.09 220 A 1 
ATOM 1673 N N   . GLU A 1 221 ? 3.992   2.929   6.331   1.00 96.69 221 A 1 
ATOM 1674 C CA  . GLU A 1 221 ? 5.280   3.624   6.333   1.00 96.65 221 A 1 
ATOM 1675 C C   . GLU A 1 221 ? 6.327   2.819   7.107   1.00 96.82 221 A 1 
ATOM 1676 O O   . GLU A 1 221 ? 6.045   2.264   8.181   1.00 96.20 221 A 1 
ATOM 1677 C CB  . GLU A 1 221 ? 5.135   5.036   6.900   1.00 95.61 221 A 1 
ATOM 1678 C CG  . GLU A 1 221 ? 4.218   5.902   6.027   1.00 92.57 221 A 1 
ATOM 1679 C CD  . GLU A 1 221 ? 4.091   7.341   6.536   1.00 90.95 221 A 1 
ATOM 1680 O OE1 . GLU A 1 221 ? 3.535   8.156   5.768   1.00 83.68 221 A 1 
ATOM 1681 O OE2 . GLU A 1 221 ? 4.533   7.603   7.676   1.00 84.33 221 A 1 
ATOM 1682 N N   . PHE A 1 222 ? 7.545   2.756   6.569   1.00 96.27 222 A 1 
ATOM 1683 C CA  . PHE A 1 222 ? 8.692   2.141   7.224   1.00 95.71 222 A 1 
ATOM 1684 C C   . PHE A 1 222 ? 9.858   3.124   7.274   1.00 95.32 222 A 1 
ATOM 1685 O O   . PHE A 1 222 ? 10.137  3.824   6.303   1.00 94.15 222 A 1 
ATOM 1686 C CB  . PHE A 1 222 ? 9.096   0.852   6.507   1.00 95.63 222 A 1 
ATOM 1687 C CG  . PHE A 1 222 ? 8.152   -0.318  6.702   1.00 95.88 222 A 1 
ATOM 1688 C CD1 . PHE A 1 222 ? 8.401   -1.263  7.715   1.00 94.48 222 A 1 
ATOM 1689 C CD2 . PHE A 1 222 ? 7.049   -0.485  5.852   1.00 94.81 222 A 1 
ATOM 1690 C CE1 . PHE A 1 222 ? 7.565   -2.381  7.861   1.00 93.99 222 A 1 
ATOM 1691 C CE2 . PHE A 1 222 ? 6.210   -1.601  6.000   1.00 94.17 222 A 1 
ATOM 1692 C CZ  . PHE A 1 222 ? 6.472   -2.555  7.000   1.00 94.99 222 A 1 
ATOM 1693 N N   . GLU A 1 223 ? 10.553  3.129   8.410   1.00 93.07 223 A 1 
ATOM 1694 C CA  . GLU A 1 223 ? 11.814  3.845   8.578   1.00 91.37 223 A 1 
ATOM 1695 C C   . GLU A 1 223 ? 12.950  3.116   7.845   1.00 89.30 223 A 1 
ATOM 1696 O O   . GLU A 1 223 ? 12.923  1.879   7.703   1.00 81.88 223 A 1 
ATOM 1697 C CB  . GLU A 1 223 ? 12.146  3.962   10.076  1.00 89.44 223 A 1 
ATOM 1698 C CG  . GLU A 1 223 ? 11.113  4.770   10.883  1.00 83.69 223 A 1 
ATOM 1699 C CD  . GLU A 1 223 ? 11.331  4.717   12.408  1.00 77.31 223 A 1 
ATOM 1700 O OE1 . GLU A 1 223 ? 10.487  5.299   13.130  1.00 69.93 223 A 1 
ATOM 1701 O OE2 . GLU A 1 223 ? 12.261  4.013   12.865  1.00 68.68 223 A 1 
ATOM 1702 N N   . GLY A 1 224 ? 13.962  3.870   7.426   1.00 84.41 224 A 1 
ATOM 1703 C CA  . GLY A 1 224 ? 15.224  3.381   6.864   1.00 79.75 224 A 1 
ATOM 1704 C C   . GLY A 1 224 ? 15.362  3.516   5.345   1.00 78.26 224 A 1 
ATOM 1705 O O   . GLY A 1 224 ? 14.418  3.834   4.619   1.00 70.65 224 A 1 
ATOM 1706 N N   . HIS A 1 225 ? 16.587  3.250   4.890   1.00 77.49 225 A 1 
ATOM 1707 C CA  . HIS A 1 225 ? 17.037  3.355   3.495   1.00 74.80 225 A 1 
ATOM 1708 C C   . HIS A 1 225 ? 16.980  2.028   2.737   1.00 69.64 225 A 1 
ATOM 1709 O O   . HIS A 1 225 ? 17.243  0.974   3.357   1.00 59.74 225 A 1 
ATOM 1710 C CB  . HIS A 1 225 ? 18.451  3.938   3.470   1.00 68.26 225 A 1 
ATOM 1711 C CG  . HIS A 1 225 ? 18.592  5.308   4.103   1.00 62.99 225 A 1 
ATOM 1712 N ND1 . HIS A 1 225 ? 17.741  6.364   3.939   1.00 56.44 225 A 1 
ATOM 1713 C CD2 . HIS A 1 225 ? 19.580  5.727   4.940   1.00 54.91 225 A 1 
ATOM 1714 C CE1 . HIS A 1 225 ? 18.196  7.395   4.670   1.00 50.96 225 A 1 
ATOM 1715 N NE2 . HIS A 1 225 ? 19.336  7.059   5.283   1.00 54.43 225 A 1 
ATOM 1716 O OXT . HIS A 1 225 ? 16.715  2.096   1.513   1.00 50.56 225 A 1 
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