# 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_if01697
#
_entry.id if01697
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n PRO 2   
1 n LYS 3   
1 n LEU 4   
1 n ASP 5   
1 n ILE 6   
1 n ILE 7   
1 n ASN 8   
1 n GLN 9   
1 n THR 10  
1 n GLY 11  
1 n LYS 12  
1 n LYS 13  
1 n ILE 14  
1 n GLY 15  
1 n ASP 16  
1 n ILE 17  
1 n GLU 18  
1 n LEU 19  
1 n SER 20  
1 n ASP 21  
1 n TYR 22  
1 n VAL 23  
1 n PHE 24  
1 n GLY 25  
1 n ILE 26  
1 n ASN 27  
1 n PRO 28  
1 n HIS 29  
1 n LYS 30  
1 n GLN 31  
1 n ALA 32  
1 n LEU 33  
1 n PHE 34  
1 n ASP 35  
1 n VAL 36  
1 n VAL 37  
1 n ASN 38  
1 n ALA 39  
1 n GLN 40  
1 n ARG 41  
1 n ALA 42  
1 n ALA 43  
1 n MET 44  
1 n ARG 45  
1 n GLN 46  
1 n GLY 47  
1 n ASN 48  
1 n ALA 49  
1 n ALA 50  
1 n VAL 51  
1 n LYS 52  
1 n THR 53  
1 n ARG 54  
1 n ALA 55  
1 n GLU 56  
1 n VAL 57  
1 n SER 58  
1 n GLY 59  
1 n GLY 60  
1 n GLY 61  
1 n LYS 62  
1 n LYS 63  
1 n PRO 64  
1 n TRP 65  
1 n LYS 66  
1 n GLN 67  
1 n LYS 68  
1 n GLY 69  
1 n THR 70  
1 n GLY 71  
1 n ARG 72  
1 n ALA 73  
1 n ARG 74  
1 n HIS 75  
1 n GLY 76  
1 n SER 77  
1 n ILE 78  
1 n ARG 79  
1 n SER 80  
1 n PRO 81  
1 n GLN 82  
1 n TRP 83  
1 n ARG 84  
1 n GLY 85  
1 n GLY 86  
1 n GLY 87  
1 n ILE 88  
1 n VAL 89  
1 n PHE 90  
1 n GLY 91  
1 n PRO 92  
1 n THR 93  
1 n PRO 94  
1 n ARG 95  
1 n SER 96  
1 n TYR 97  
1 n SER 98  
1 n VAL 99  
1 n LYS 100 
1 n ILE 101 
1 n ASN 102 
1 n LYS 103 
1 n LYS 104 
1 n VAL 105 
1 n ARG 106 
1 n ASN 107 
1 n LEU 108 
1 n ALA 109 
1 n LEU 110 
1 n ARG 111 
1 n SER 112 
1 n SER 113 
1 n LEU 114 
1 n SER 115 
1 n HIS 116 
1 n HIS 117 
1 n TYR 118 
1 n LEU 119 
1 n ASN 120 
1 n GLU 121 
1 n SER 122 
1 n LEU 123 
1 n ILE 124 
1 n ILE 125 
1 n LEU 126 
1 n ASP 127 
1 n ASN 128 
1 n LEU 129 
1 n THR 130 
1 n ILE 131 
1 n GLU 132 
1 n ASN 133 
1 n GLY 134 
1 n LYS 135 
1 n THR 136 
1 n LYS 137 
1 n GLU 138 
1 n PHE 139 
1 n LYS 140 
1 n ALA 141 
1 n ILE 142 
1 n LEU 143 
1 n ASP 144 
1 n ASN 145 
1 n LEU 146 
1 n ASN 147 
1 n ILE 148 
1 n ASN 149 
1 n GLU 150 
1 n LYS 151 
1 n VAL 152 
1 n LEU 153 
1 n PHE 154 
1 n VAL 155 
1 n ILE 156 
1 n ASP 157 
1 n GLU 158 
1 n ILE 159 
1 n ASN 160 
1 n GLY 161 
1 n ASN 162 
1 n GLU 163 
1 n ILE 164 
1 n ARG 165 
1 n ALA 166 
1 n GLY 167 
1 n LYS 168 
1 n ASN 169 
1 n LEU 170 
1 n PRO 171 
1 n LYS 172 
1 n VAL 173 
1 n GLU 174 
1 n ILE 175 
1 n SER 176 
1 n LEU 177 
1 n ALA 178 
1 n ASN 179 
1 n HIS 180 
1 n ILE 181 
1 n SER 182 
1 n VAL 183 
1 n TYR 184 
1 n ASP 185 
1 n VAL 186 
1 n LEU 187 
1 n ASN 188 
1 n VAL 189 
1 n LYS 190 
1 n LYS 191 
1 n LEU 192 
1 n ILE 193 
1 n LEU 194 
1 n THR 195 
1 n GLN 196 
1 n ASN 197 
1 n ALA 198 
1 n ALA 199 
1 n ARG 200 
1 n THR 201 
1 n ILE 202 
1 n GLU 203 
1 n LYS 204 
1 n THR 205 
1 n ILE 206 
1 n GLY 207 
1 n ALA 208 
1 n ASN 209 
1 n LYS 210 
1 n ASP 211 
1 n GLY 212 
1 n GLN 213 
1 n ILE 214 
1 n ILE 215 
1 n PHE 216 
1 n ASN 217 
1 n LYS 218 
1 n ARG 219 
1 n THR 220 
1 n ASP 221 
1 n TYR 222 
1 n ASN 223 
1 n LYS 224 
1 n LYS 225 
1 n PHE 226 
1 n LYS 227 
1 n ILE 228 
1 n ASN 229 
1 n ARG 230 
1 n LYS 231 
1 n LYS 232 
#
_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 00:22:38)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 75.72
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n PRO . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n ASP . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n ASN . 8   A 8   
A 9   1 n GLN . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n ASP . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n GLU . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n ASP . 21  A 21  
A 22  1 n TYR . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n ASN . 27  A 27  
A 28  1 n PRO . 28  A 28  
A 29  1 n HIS . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n GLN . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n ASP . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n ASN . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n GLN . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n MET . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n GLN . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n ASN . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n THR . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n PRO . 64  A 64  
A 65  1 n TRP . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n GLN . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n THR . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n HIS . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n PRO . 81  A 81  
A 82  1 n GLN . 82  A 82  
A 83  1 n TRP . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n PHE . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n PRO . 92  A 92  
A 93  1 n THR . 93  A 93  
A 94  1 n PRO . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n TYR . 97  A 97  
A 98  1 n SER . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n ASN . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n ASN . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n HIS . 116 A 116 
A 117 1 n HIS . 117 A 117 
A 118 1 n TYR . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n ASN . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n SER . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n ASP . 127 A 127 
A 128 1 n ASN . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n THR . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n ASN . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n LYS . 135 A 135 
A 136 1 n THR . 136 A 136 
A 137 1 n LYS . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n PHE . 139 A 139 
A 140 1 n LYS . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n ASP . 144 A 144 
A 145 1 n ASN . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n ASN . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n ASN . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n PHE . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n ASP . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n ASN . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n ASN . 162 A 162 
A 163 1 n GLU . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n ARG . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n ASN . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n PRO . 171 A 171 
A 172 1 n LYS . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n SER . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n ASN . 179 A 179 
A 180 1 n HIS . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n SER . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n TYR . 184 A 184 
A 185 1 n ASP . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n ASN . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n LYS . 190 A 190 
A 191 1 n LYS . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n ILE . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n THR . 195 A 195 
A 196 1 n GLN . 196 A 196 
A 197 1 n ASN . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n ARG . 200 A 200 
A 201 1 n THR . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n LYS . 204 A 204 
A 205 1 n THR . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n ASN . 209 A 209 
A 210 1 n LYS . 210 A 210 
A 211 1 n ASP . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n GLN . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n PHE . 216 A 216 
A 217 1 n ASN . 217 A 217 
A 218 1 n LYS . 218 A 218 
A 219 1 n ARG . 219 A 219 
A 220 1 n THR . 220 A 220 
A 221 1 n ASP . 221 A 221 
A 222 1 n TYR . 222 A 222 
A 223 1 n ASN . 223 A 223 
A 224 1 n LYS . 224 A 224 
A 225 1 n LYS . 225 A 225 
A 226 1 n PHE . 226 A 226 
A 227 1 n LYS . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n ASN . 229 A 229 
A 230 1 n ARG . 230 A 230 
A 231 1 n LYS . 231 A 231 
A 232 1 n LYS . 232 A 232 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 4.405   -2.188  29.164  1.00 89.01 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 5.184   -2.298  27.926  1.00 90.23 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 4.873   -3.641  27.296  1.00 91.54 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 4.984   -4.643  28.006  1.00 86.13 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 6.695   -2.145  28.167  1.00 83.01 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 7.049   -0.683  28.466  1.00 75.67 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 8.796   -0.399  28.801  1.00 69.04 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 8.954   1.310   28.225  1.00 62.18 1   A 1 
ATOM 9    N N   . PRO A 1 2   ? 4.400   -3.665  26.040  1.00 91.39 2   A 1 
ATOM 10   C CA  . PRO A 1 2   ? 4.160   -4.905  25.316  1.00 91.35 2   A 1 
ATOM 11   C C   . PRO A 1 2   ? 5.464   -5.702  25.168  1.00 92.74 2   A 1 
ATOM 12   O O   . PRO A 1 2   ? 6.437   -5.207  24.607  1.00 90.46 2   A 1 
ATOM 13   C CB  . PRO A 1 2   ? 3.570   -4.484  23.965  1.00 89.14 2   A 1 
ATOM 14   C CG  . PRO A 1 2   ? 3.910   -3.016  23.802  1.00 87.19 2   A 1 
ATOM 15   C CD  . PRO A 1 2   ? 4.043   -2.518  25.230  1.00 89.29 2   A 1 
ATOM 16   N N   . LYS A 1 3   ? 5.471   -6.937  25.679  1.00 95.20 3   A 1 
ATOM 17   C CA  . LYS A 1 3   ? 6.563   -7.904  25.522  1.00 95.41 3   A 1 
ATOM 18   C C   . LYS A 1 3   ? 6.162   -8.934  24.476  1.00 95.83 3   A 1 
ATOM 19   O O   . LYS A 1 3   ? 5.055   -9.462  24.540  1.00 93.99 3   A 1 
ATOM 20   C CB  . LYS A 1 3   ? 6.918   -8.579  26.854  1.00 93.75 3   A 1 
ATOM 21   C CG  . LYS A 1 3   ? 7.475   -7.562  27.856  1.00 83.09 3   A 1 
ATOM 22   C CD  . LYS A 1 3   ? 8.072   -8.246  29.090  1.00 80.33 3   A 1 
ATOM 23   C CE  . LYS A 1 3   ? 8.649   -7.150  29.982  1.00 71.62 3   A 1 
ATOM 24   N NZ  . LYS A 1 3   ? 9.686   -7.646  30.906  1.00 61.88 3   A 1 
ATOM 25   N N   . LEU A 1 4   ? 7.039   -9.186  23.521  1.00 96.29 4   A 1 
ATOM 26   C CA  . LEU A 1 4   ? 6.833   -10.173 22.465  1.00 96.76 4   A 1 
ATOM 27   C C   . LEU A 1 4   ? 8.076   -11.037 22.293  1.00 97.04 4   A 1 
ATOM 28   O O   . LEU A 1 4   ? 9.200   -10.583 22.491  1.00 95.34 4   A 1 
ATOM 29   C CB  . LEU A 1 4   ? 6.473   -9.476  21.145  1.00 96.17 4   A 1 
ATOM 30   C CG  . LEU A 1 4   ? 5.037   -8.939  21.084  1.00 94.68 4   A 1 
ATOM 31   C CD1 . LEU A 1 4   ? 4.866   -8.092  19.828  1.00 86.17 4   A 1 
ATOM 32   C CD2 . LEU A 1 4   ? 4.001   -10.065 21.015  1.00 87.15 4   A 1 
ATOM 33   N N   . ASP A 1 5   ? 7.837   -12.263 21.863  1.00 96.91 5   A 1 
ATOM 34   C CA  . ASP A 1 5   ? 8.877   -13.243 21.591  1.00 96.72 5   A 1 
ATOM 35   C C   . ASP A 1 5   ? 9.516   -12.976 20.224  1.00 97.21 5   A 1 
ATOM 36   O O   . ASP A 1 5   ? 8.819   -12.790 19.219  1.00 96.23 5   A 1 
ATOM 37   C CB  . ASP A 1 5   ? 8.265   -14.651 21.656  1.00 95.69 5   A 1 
ATOM 38   C CG  . ASP A 1 5   ? 7.818   -15.063 23.063  1.00 93.35 5   A 1 
ATOM 39   O OD1 . ASP A 1 5   ? 8.140   -14.360 24.044  1.00 85.86 5   A 1 
ATOM 40   O OD2 . ASP A 1 5   ? 7.296   -16.185 23.198  1.00 87.09 5   A 1 
ATOM 41   N N   . ILE A 1 6   ? 10.842  -12.994 20.172  1.00 97.14 6   A 1 
ATOM 42   C CA  . ILE A 1 6   ? 11.609  -12.970 18.921  1.00 97.44 6   A 1 
ATOM 43   C C   . ILE A 1 6   ? 11.750  -14.406 18.425  1.00 97.47 6   A 1 
ATOM 44   O O   . ILE A 1 6   ? 12.309  -15.264 19.113  1.00 96.39 6   A 1 
ATOM 45   C CB  . ILE A 1 6   ? 12.984  -12.293 19.085  1.00 97.09 6   A 1 
ATOM 46   C CG1 . ILE A 1 6   ? 12.854  -10.860 19.640  1.00 95.17 6   A 1 
ATOM 47   C CG2 . ILE A 1 6   ? 13.713  -12.270 17.723  1.00 94.76 6   A 1 
ATOM 48   C CD1 . ILE A 1 6   ? 14.203  -10.255 20.047  1.00 90.01 6   A 1 
ATOM 49   N N   . ILE A 1 7   ? 11.277  -14.646 17.210  1.00 97.57 7   A 1 
ATOM 50   C CA  . ILE A 1 7   ? 11.279  -15.956 16.556  1.00 97.34 7   A 1 
ATOM 51   C C   . ILE A 1 7   ? 12.278  -15.931 15.393  1.00 97.56 7   A 1 
ATOM 52   O O   . ILE A 1 7   ? 12.390  -14.949 14.662  1.00 96.30 7   A 1 
ATOM 53   C CB  . ILE A 1 7   ? 9.837   -16.343 16.138  1.00 96.04 7   A 1 
ATOM 54   C CG1 . ILE A 1 7   ? 8.864   -16.274 17.347  1.00 87.81 7   A 1 
ATOM 55   C CG2 . ILE A 1 7   ? 9.808   -17.759 15.541  1.00 83.47 7   A 1 
ATOM 56   C CD1 . ILE A 1 7   ? 7.404   -16.602 17.008  1.00 77.84 7   A 1 
ATOM 57   N N   . ASN A 1 8   ? 13.014  -17.033 15.205  1.00 97.28 8   A 1 
ATOM 58   C CA  . ASN A 1 8   ? 13.889  -17.209 14.048  1.00 96.83 8   A 1 
ATOM 59   C C   . ASN A 1 8   ? 13.092  -17.673 12.809  1.00 96.92 8   A 1 
ATOM 60   O O   . ASN A 1 8   ? 11.967  -18.150 12.923  1.00 95.58 8   A 1 
ATOM 61   C CB  . ASN A 1 8   ? 15.005  -18.208 14.412  1.00 95.23 8   A 1 
ATOM 62   C CG  . ASN A 1 8   ? 16.259  -18.056 13.562  1.00 91.80 8   A 1 
ATOM 63   O OD1 . ASN A 1 8   ? 16.319  -17.296 12.618  1.00 78.66 8   A 1 
ATOM 64   N ND2 . ASN A 1 8   ? 17.306  -18.776 13.875  1.00 82.95 8   A 1 
ATOM 65   N N   . GLN A 1 9   ? 13.708  -17.658 11.627  1.00 96.43 9   A 1 
ATOM 66   C CA  . GLN A 1 9   ? 13.152  -18.203 10.374  1.00 96.10 9   A 1 
ATOM 67   C C   . GLN A 1 9   ? 12.763  -19.698 10.457  1.00 96.25 9   A 1 
ATOM 68   O O   . GLN A 1 9   ? 11.931  -20.177 9.683   1.00 93.97 9   A 1 
ATOM 69   C CB  . GLN A 1 9   ? 14.179  -18.025 9.250   1.00 94.51 9   A 1 
ATOM 70   C CG  . GLN A 1 9   ? 14.472  -16.550 8.931   1.00 91.48 9   A 1 
ATOM 71   C CD  . GLN A 1 9   ? 15.455  -16.389 7.777   1.00 91.59 9   A 1 
ATOM 72   O OE1 . GLN A 1 9   ? 15.964  -17.324 7.192   1.00 85.68 9   A 1 
ATOM 73   N NE2 . GLN A 1 9   ? 15.767  -15.180 7.384   1.00 84.15 9   A 1 
ATOM 74   N N   . THR A 1 10  ? 13.344  -20.436 11.412  1.00 96.05 10  A 1 
ATOM 75   C CA  . THR A 1 10  ? 13.028  -21.849 11.691  1.00 95.81 10  A 1 
ATOM 76   C C   . THR A 1 10  ? 11.851  -22.045 12.660  1.00 95.83 10  A 1 
ATOM 77   O O   . THR A 1 10  ? 11.495  -23.184 12.947  1.00 93.02 10  A 1 
ATOM 78   C CB  . THR A 1 10  ? 14.260  -22.592 12.232  1.00 95.03 10  A 1 
ATOM 79   O OG1 . THR A 1 10  ? 14.758  -21.953 13.388  1.00 88.42 10  A 1 
ATOM 80   C CG2 . THR A 1 10  ? 15.399  -22.634 11.212  1.00 82.33 10  A 1 
ATOM 81   N N   . GLY A 1 11  ? 11.259  -20.974 13.189  1.00 95.39 11  A 1 
ATOM 82   C CA  . GLY A 1 11  ? 10.155  -21.021 14.158  1.00 95.31 11  A 1 
ATOM 83   C C   . GLY A 1 11  ? 10.583  -21.170 15.627  1.00 96.27 11  A 1 
ATOM 84   O O   . GLY A 1 11  ? 9.729   -21.309 16.497  1.00 94.33 11  A 1 
ATOM 85   N N   . LYS A 1 12  ? 11.887  -21.134 15.937  1.00 96.43 12  A 1 
ATOM 86   C CA  . LYS A 1 12  ? 12.395  -21.224 17.319  1.00 96.37 12  A 1 
ATOM 87   C C   . LYS A 1 12  ? 12.450  -19.844 17.972  1.00 96.82 12  A 1 
ATOM 88   O O   . LYS A 1 12  ? 12.912  -18.889 17.352  1.00 95.65 12  A 1 
ATOM 89   C CB  . LYS A 1 12  ? 13.772  -21.899 17.355  1.00 95.56 12  A 1 
ATOM 90   C CG  . LYS A 1 12  ? 13.712  -23.371 16.926  1.00 89.73 12  A 1 
ATOM 91   C CD  . LYS A 1 12  ? 15.093  -24.027 17.041  1.00 83.61 12  A 1 
ATOM 92   C CE  . LYS A 1 12  ? 15.021  -25.495 16.605  1.00 77.67 12  A 1 
ATOM 93   N NZ  . LYS A 1 12  ? 16.336  -26.166 16.709  1.00 66.16 12  A 1 
ATOM 94   N N   . LYS A 1 13  ? 12.039  -19.767 19.249  1.00 96.26 13  A 1 
ATOM 95   C CA  . LYS A 1 13  ? 12.203  -18.570 20.087  1.00 96.47 13  A 1 
ATOM 96   C C   . LYS A 1 13  ? 13.684  -18.351 20.408  1.00 96.47 13  A 1 
ATOM 97   O O   . LYS A 1 13  ? 14.348  -19.277 20.870  1.00 94.44 13  A 1 
ATOM 98   C CB  . LYS A 1 13  ? 11.333  -18.704 21.353  1.00 95.79 13  A 1 
ATOM 99   C CG  . LYS A 1 13  ? 11.445  -17.484 22.276  1.00 93.14 13  A 1 
ATOM 100  C CD  . LYS A 1 13  ? 10.464  -17.556 23.459  1.00 89.64 13  A 1 
ATOM 101  C CE  . LYS A 1 13  ? 10.675  -16.342 24.372  1.00 84.56 13  A 1 
ATOM 102  N NZ  . LYS A 1 13  ? 9.561   -16.143 25.329  1.00 77.52 13  A 1 
ATOM 103  N N   . ILE A 1 14  ? 14.187  -17.142 20.137  1.00 96.52 14  A 1 
ATOM 104  C CA  . ILE A 1 14  ? 15.576  -16.733 20.430  1.00 95.96 14  A 1 
ATOM 105  C C   . ILE A 1 14  ? 15.636  -15.821 21.660  1.00 96.02 14  A 1 
ATOM 106  O O   . ILE A 1 14  ? 16.578  -15.898 22.439  1.00 91.20 14  A 1 
ATOM 107  C CB  . ILE A 1 14  ? 16.217  -16.045 19.197  1.00 94.04 14  A 1 
ATOM 108  C CG1 . ILE A 1 14  ? 16.284  -17.019 18.006  1.00 84.38 14  A 1 
ATOM 109  C CG2 . ILE A 1 14  ? 17.633  -15.518 19.519  1.00 79.11 14  A 1 
ATOM 110  C CD1 . ILE A 1 14  ? 16.836  -16.359 16.733  1.00 76.06 14  A 1 
ATOM 111  N N   . GLY A 1 15  ? 14.642  -14.949 21.830  1.00 95.31 15  A 1 
ATOM 112  C CA  . GLY A 1 15  ? 14.653  -13.959 22.901  1.00 94.79 15  A 1 
ATOM 113  C C   . GLY A 1 15  ? 13.346  -13.180 22.988  1.00 95.94 15  A 1 
ATOM 114  O O   . GLY A 1 15  ? 12.383  -13.489 22.285  1.00 94.47 15  A 1 
ATOM 115  N N   . ASP A 1 16  ? 13.335  -12.153 23.835  1.00 95.93 16  A 1 
ATOM 116  C CA  . ASP A 1 16  ? 12.184  -11.283 24.054  1.00 95.78 16  A 1 
ATOM 117  C C   . ASP A 1 16  ? 12.534  -9.842  23.657  1.00 96.01 16  A 1 
ATOM 118  O O   . ASP A 1 16  ? 13.667  -9.389  23.833  1.00 93.19 16  A 1 
ATOM 119  C CB  . ASP A 1 16  ? 11.724  -11.359 25.520  1.00 93.05 16  A 1 
ATOM 120  C CG  . ASP A 1 16  ? 11.366  -12.769 26.014  1.00 87.22 16  A 1 
ATOM 121  O OD1 . ASP A 1 16  ? 10.911  -13.607 25.210  1.00 75.15 16  A 1 
ATOM 122  O OD2 . ASP A 1 16  ? 11.559  -13.016 27.224  1.00 77.96 16  A 1 
ATOM 123  N N   . ILE A 1 17  ? 11.558  -9.101  23.136  1.00 95.86 17  A 1 
ATOM 124  C CA  . ILE A 1 17  ? 11.675  -7.670  22.849  1.00 95.68 17  A 1 
ATOM 125  C C   . ILE A 1 17  ? 10.588  -6.893  23.589  1.00 95.68 17  A 1 
ATOM 126  O O   . ILE A 1 17  ? 9.417   -7.269  23.601  1.00 94.40 17  A 1 
ATOM 127  C CB  . ILE A 1 17  ? 11.695  -7.400  21.329  1.00 95.05 17  A 1 
ATOM 128  C CG1 . ILE A 1 17  ? 12.062  -5.936  21.006  1.00 92.41 17  A 1 
ATOM 129  C CG2 . ILE A 1 17  ? 10.363  -7.785  20.679  1.00 91.33 17  A 1 
ATOM 130  C CD1 . ILE A 1 17  ? 12.385  -5.685  19.519  1.00 89.18 17  A 1 
ATOM 131  N N   . GLU A 1 18  ? 10.992  -5.779  24.189  1.00 94.55 18  A 1 
ATOM 132  C CA  . GLU A 1 18  ? 10.079  -4.794  24.759  1.00 93.74 18  A 1 
ATOM 133  C C   . GLU A 1 18  ? 9.802   -3.704  23.723  1.00 93.47 18  A 1 
ATOM 134  O O   . GLU A 1 18  ? 10.722  -3.045  23.231  1.00 91.39 18  A 1 
ATOM 135  C CB  . GLU A 1 18  ? 10.640  -4.209  26.063  1.00 92.12 18  A 1 
ATOM 136  C CG  . GLU A 1 18  ? 10.826  -5.286  27.151  1.00 82.49 18  A 1 
ATOM 137  C CD  . GLU A 1 18  ? 11.157  -4.721  28.539  1.00 77.91 18  A 1 
ATOM 138  O OE1 . GLU A 1 18  ? 11.017  -5.500  29.522  1.00 70.50 18  A 1 
ATOM 139  O OE2 . GLU A 1 18  ? 11.494  -3.516  28.647  1.00 69.38 18  A 1 
ATOM 140  N N   . LEU A 1 19  ? 8.524   -3.515  23.386  1.00 93.97 19  A 1 
ATOM 141  C CA  . LEU A 1 19  ? 8.049   -2.483  22.471  1.00 93.70 19  A 1 
ATOM 142  C C   . LEU A 1 19  ? 7.457   -1.296  23.244  1.00 93.26 19  A 1 
ATOM 143  O O   . LEU A 1 19  ? 7.031   -1.405  24.394  1.00 91.50 19  A 1 
ATOM 144  C CB  . LEU A 1 19  ? 7.037   -3.086  21.484  1.00 93.50 19  A 1 
ATOM 145  C CG  . LEU A 1 19  ? 7.597   -4.168  20.542  1.00 92.92 19  A 1 
ATOM 146  C CD1 . LEU A 1 19  ? 6.450   -4.680  19.668  1.00 88.50 19  A 1 
ATOM 147  C CD2 . LEU A 1 19  ? 8.695   -3.640  19.620  1.00 89.00 19  A 1 
ATOM 148  N N   . SER A 1 20  ? 7.411   -0.142  22.584  1.00 91.93 20  A 1 
ATOM 149  C CA  . SER A 1 20  ? 6.853   1.081   23.158  1.00 91.07 20  A 1 
ATOM 150  C C   . SER A 1 20  ? 5.327   0.998   23.297  1.00 91.68 20  A 1 
ATOM 151  O O   . SER A 1 20  ? 4.609   0.804   22.315  1.00 90.81 20  A 1 
ATOM 152  C CB  . SER A 1 20  ? 7.245   2.274   22.296  1.00 89.14 20  A 1 
ATOM 153  O OG  . SER A 1 20  ? 6.776   3.480   22.860  1.00 81.29 20  A 1 
ATOM 154  N N   . ASP A 1 21  ? 4.820   1.261   24.507  1.00 91.74 21  A 1 
ATOM 155  C CA  . ASP A 1 21  ? 3.380   1.407   24.779  1.00 91.66 21  A 1 
ATOM 156  C C   . ASP A 1 21  ? 2.727   2.497   23.919  1.00 92.40 21  A 1 
ATOM 157  O O   . ASP A 1 21  ? 1.571   2.390   23.518  1.00 90.81 21  A 1 
ATOM 158  C CB  . ASP A 1 21  ? 3.163   1.781   26.258  1.00 89.75 21  A 1 
ATOM 159  C CG  . ASP A 1 21  ? 3.120   0.579   27.198  1.00 82.57 21  A 1 
ATOM 160  O OD1 . ASP A 1 21  ? 2.652   -0.490  26.768  1.00 73.50 21  A 1 
ATOM 161  O OD2 . ASP A 1 21  ? 3.537   0.747   28.367  1.00 75.54 21  A 1 
ATOM 162  N N   . TYR A 1 22  ? 3.480   3.551   23.576  1.00 91.32 22  A 1 
ATOM 163  C CA  . TYR A 1 22  ? 2.984   4.644   22.744  1.00 91.02 22  A 1 
ATOM 164  C C   . TYR A 1 22  ? 2.626   4.199   21.323  1.00 91.94 22  A 1 
ATOM 165  O O   . TYR A 1 22  ? 1.751   4.797   20.694  1.00 91.25 22  A 1 
ATOM 166  C CB  . TYR A 1 22  ? 4.035   5.764   22.718  1.00 90.11 22  A 1 
ATOM 167  C CG  . TYR A 1 22  ? 3.587   6.980   21.933  1.00 88.97 22  A 1 
ATOM 168  C CD1 . TYR A 1 22  ? 4.061   7.190   20.620  1.00 85.25 22  A 1 
ATOM 169  C CD2 . TYR A 1 22  ? 2.671   7.890   22.502  1.00 84.80 22  A 1 
ATOM 170  C CE1 . TYR A 1 22  ? 3.625   8.307   19.883  1.00 83.42 22  A 1 
ATOM 171  C CE2 . TYR A 1 22  ? 2.230   9.008   21.764  1.00 83.74 22  A 1 
ATOM 172  C CZ  . TYR A 1 22  ? 2.707   9.218   20.454  1.00 85.22 22  A 1 
ATOM 173  O OH  . TYR A 1 22  ? 2.283   10.291  19.737  1.00 82.41 22  A 1 
ATOM 174  N N   . VAL A 1 23  ? 3.289   3.171   20.788  1.00 92.82 23  A 1 
ATOM 175  C CA  . VAL A 1 23  ? 3.076   2.687   19.415  1.00 93.62 23  A 1 
ATOM 176  C C   . VAL A 1 23  ? 2.169   1.456   19.388  1.00 94.42 23  A 1 
ATOM 177  O O   . VAL A 1 23  ? 1.243   1.412   18.581  1.00 94.03 23  A 1 
ATOM 178  C CB  . VAL A 1 23  ? 4.420   2.430   18.704  1.00 93.09 23  A 1 
ATOM 179  C CG1 . VAL A 1 23  ? 4.217   1.948   17.263  1.00 91.39 23  A 1 
ATOM 180  C CG2 . VAL A 1 23  ? 5.252   3.720   18.643  1.00 91.04 23  A 1 
ATOM 181  N N   . PHE A 1 24  ? 2.398   0.498   20.269  1.00 95.02 24  A 1 
ATOM 182  C CA  . PHE A 1 24  ? 1.744   -0.819  20.253  1.00 95.51 24  A 1 
ATOM 183  C C   . PHE A 1 24  ? 0.734   -1.038  21.395  1.00 95.91 24  A 1 
ATOM 184  O O   . PHE A 1 24  ? -0.062  -1.968  21.314  1.00 94.83 24  A 1 
ATOM 185  C CB  . PHE A 1 24  ? 2.825   -1.909  20.253  1.00 95.30 24  A 1 
ATOM 186  C CG  . PHE A 1 24  ? 3.705   -1.920  19.014  1.00 95.65 24  A 1 
ATOM 187  C CD1 . PHE A 1 24  ? 3.278   -2.603  17.855  1.00 94.03 24  A 1 
ATOM 188  C CD2 . PHE A 1 24  ? 4.946   -1.255  19.008  1.00 94.38 24  A 1 
ATOM 189  C CE1 . PHE A 1 24  ? 4.091   -2.625  16.705  1.00 94.07 24  A 1 
ATOM 190  C CE2 . PHE A 1 24  ? 5.757   -1.274  17.856  1.00 94.23 24  A 1 
ATOM 191  C CZ  . PHE A 1 24  ? 5.332   -1.963  16.706  1.00 94.83 24  A 1 
ATOM 192  N N   . GLY A 1 25  ? 0.716   -0.191  22.428  1.00 93.94 25  A 1 
ATOM 193  C CA  . GLY A 1 25  ? -0.132  -0.342  23.620  1.00 93.70 25  A 1 
ATOM 194  C C   . GLY A 1 25  ? -1.389  0.538   23.650  1.00 94.72 25  A 1 
ATOM 195  O O   . GLY A 1 25  ? -2.023  0.673   24.691  1.00 92.85 25  A 1 
ATOM 196  N N   . ILE A 1 26  ? -1.765  1.184   22.527  1.00 94.80 26  A 1 
ATOM 197  C CA  . ILE A 1 26  ? -2.934  2.076   22.476  1.00 95.34 26  A 1 
ATOM 198  C C   . ILE A 1 26  ? -4.216  1.272   22.245  1.00 96.50 26  A 1 
ATOM 199  O O   . ILE A 1 26  ? -4.257  0.385   21.401  1.00 95.84 26  A 1 
ATOM 200  C CB  . ILE A 1 26  ? -2.738  3.189   21.420  1.00 93.91 26  A 1 
ATOM 201  C CG1 . ILE A 1 26  ? -1.623  4.139   21.907  1.00 86.57 26  A 1 
ATOM 202  C CG2 . ILE A 1 26  ? -4.029  3.990   21.159  1.00 82.80 26  A 1 
ATOM 203  C CD1 . ILE A 1 26  ? -1.300  5.262   20.929  1.00 80.83 26  A 1 
ATOM 204  N N   . ASN A 1 27  ? -5.313  1.685   22.893  1.00 97.02 27  A 1 
ATOM 205  C CA  . ASN A 1 27  ? -6.647  1.192   22.548  1.00 97.22 27  A 1 
ATOM 206  C C   . ASN A 1 27  ? -7.016  1.597   21.109  1.00 97.63 27  A 1 
ATOM 207  O O   . ASN A 1 27  ? -7.026  2.796   20.796  1.00 96.95 27  A 1 
ATOM 208  C CB  . ASN A 1 27  ? -7.669  1.724   23.567  1.00 96.37 27  A 1 
ATOM 209  C CG  . ASN A 1 27  ? -7.540  1.030   24.913  1.00 89.10 27  A 1 
ATOM 210  O OD1 . ASN A 1 27  ? -7.069  -0.083  25.019  1.00 76.76 27  A 1 
ATOM 211  N ND2 . ASN A 1 27  ? -7.980  1.654   25.982  1.00 79.94 27  A 1 
ATOM 212  N N   . PRO A 1 28  ? -7.346  0.645   20.213  1.00 97.60 28  A 1 
ATOM 213  C CA  . PRO A 1 28  ? -7.611  0.937   18.806  1.00 97.84 28  A 1 
ATOM 214  C C   . PRO A 1 28  ? -8.793  1.893   18.605  1.00 98.08 28  A 1 
ATOM 215  O O   . PRO A 1 28  ? -9.939  1.596   18.941  1.00 97.25 28  A 1 
ATOM 216  C CB  . PRO A 1 28  ? -7.851  -0.421  18.138  1.00 97.07 28  A 1 
ATOM 217  C CG  . PRO A 1 28  ? -7.043  -1.380  19.006  1.00 95.92 28  A 1 
ATOM 218  C CD  . PRO A 1 28  ? -7.219  -0.798  20.404  1.00 97.13 28  A 1 
ATOM 219  N N   . HIS A 1 29  ? -8.531  3.039   17.974  1.00 97.56 29  A 1 
ATOM 220  C CA  . HIS A 1 29  ? -9.548  4.046   17.682  1.00 97.73 29  A 1 
ATOM 221  C C   . HIS A 1 29  ? -10.292 3.722   16.377  1.00 97.86 29  A 1 
ATOM 222  O O   . HIS A 1 29  ? -9.857  4.090   15.283  1.00 97.20 29  A 1 
ATOM 223  C CB  . HIS A 1 29  ? -8.901  5.438   17.674  1.00 97.29 29  A 1 
ATOM 224  C CG  . HIS A 1 29  ? -9.933  6.535   17.651  1.00 96.90 29  A 1 
ATOM 225  N ND1 . HIS A 1 29  ? -10.618 6.991   16.551  1.00 85.69 29  A 1 
ATOM 226  C CD2 . HIS A 1 29  ? -10.397 7.235   18.726  1.00 89.09 29  A 1 
ATOM 227  C CE1 . HIS A 1 29  ? -11.482 7.939   16.954  1.00 90.65 29  A 1 
ATOM 228  N NE2 . HIS A 1 29  ? -11.374 8.127   18.273  1.00 92.87 29  A 1 
ATOM 229  N N   . LYS A 1 30  ? -11.457 3.076   16.481  1.00 97.94 30  A 1 
ATOM 230  C CA  . LYS A 1 30  ? -12.253 2.568   15.343  1.00 97.78 30  A 1 
ATOM 231  C C   . LYS A 1 30  ? -12.563 3.628   14.278  1.00 97.89 30  A 1 
ATOM 232  O O   . LYS A 1 30  ? -12.392 3.360   13.091  1.00 97.05 30  A 1 
ATOM 233  C CB  . LYS A 1 30  ? -13.565 1.933   15.848  1.00 96.91 30  A 1 
ATOM 234  C CG  . LYS A 1 30  ? -13.332 0.680   16.709  1.00 91.12 30  A 1 
ATOM 235  C CD  . LYS A 1 30  ? -14.665 0.041   17.139  1.00 87.85 30  A 1 
ATOM 236  C CE  . LYS A 1 30  ? -14.409 -1.198  18.012  1.00 78.65 30  A 1 
ATOM 237  N NZ  . LYS A 1 30  ? -15.667 -1.838  18.483  1.00 69.60 30  A 1 
ATOM 238  N N   . GLN A 1 31  ? -12.966 4.838   14.683  1.00 97.59 31  A 1 
ATOM 239  C CA  . GLN A 1 31  ? -13.293 5.915   13.736  1.00 97.64 31  A 1 
ATOM 240  C C   . GLN A 1 31  ? -12.070 6.355   12.922  1.00 97.72 31  A 1 
ATOM 241  O O   . GLN A 1 31  ? -12.150 6.463   11.700  1.00 96.65 31  A 1 
ATOM 242  C CB  . GLN A 1 31  ? -13.916 7.101   14.495  1.00 97.03 31  A 1 
ATOM 243  C CG  . GLN A 1 31  ? -14.439 8.194   13.535  1.00 92.45 31  A 1 
ATOM 244  C CD  . GLN A 1 31  ? -15.547 7.690   12.615  1.00 89.71 31  A 1 
ATOM 245  O OE1 . GLN A 1 31  ? -16.337 6.833   12.992  1.00 83.16 31  A 1 
ATOM 246  N NE2 . GLN A 1 31  ? -15.642 8.173   11.405  1.00 81.21 31  A 1 
ATOM 247  N N   . ALA A 1 32  ? -10.917 6.555   13.569  1.00 97.09 32  A 1 
ATOM 248  C CA  . ALA A 1 32  ? -9.694  6.951   12.865  1.00 97.11 32  A 1 
ATOM 249  C C   . ALA A 1 32  ? -9.238  5.878   11.861  1.00 97.37 32  A 1 
ATOM 250  O O   . ALA A 1 32  ? -8.799  6.215   10.761  1.00 96.69 32  A 1 
ATOM 251  C CB  . ALA A 1 32  ? -8.601  7.255   13.897  1.00 96.79 32  A 1 
ATOM 252  N N   . LEU A 1 33  ? -9.372  4.597   12.217  1.00 97.90 33  A 1 
ATOM 253  C CA  . LEU A 1 33  ? -9.100  3.479   11.307  1.00 97.90 33  A 1 
ATOM 254  C C   . LEU A 1 33  ? -10.029 3.516   10.092  1.00 97.79 33  A 1 
ATOM 255  O O   . LEU A 1 33  ? -9.553  3.469   8.958   1.00 97.09 33  A 1 
ATOM 256  C CB  . LEU A 1 33  ? -9.252  2.143   12.058  1.00 97.78 33  A 1 
ATOM 257  C CG  . LEU A 1 33  ? -8.155  1.866   13.106  1.00 97.07 33  A 1 
ATOM 258  C CD1 . LEU A 1 33  ? -8.493  0.586   13.875  1.00 94.02 33  A 1 
ATOM 259  C CD2 . LEU A 1 33  ? -6.787  1.682   12.450  1.00 94.08 33  A 1 
ATOM 260  N N   . PHE A 1 34  ? -11.342 3.671   10.312  1.00 97.73 34  A 1 
ATOM 261  C CA  . PHE A 1 34  ? -12.336 3.735   9.247   1.00 97.64 34  A 1 
ATOM 262  C C   . PHE A 1 34  ? -12.056 4.884   8.275   1.00 97.50 34  A 1 
ATOM 263  O O   . PHE A 1 34  ? -11.988 4.662   7.066   1.00 96.89 34  A 1 
ATOM 264  C CB  . PHE A 1 34  ? -13.734 3.866   9.865   1.00 97.33 34  A 1 
ATOM 265  C CG  . PHE A 1 34  ? -14.823 4.017   8.822   1.00 96.69 34  A 1 
ATOM 266  C CD1 . PHE A 1 34  ? -15.311 5.294   8.488   1.00 92.85 34  A 1 
ATOM 267  C CD2 . PHE A 1 34  ? -15.318 2.885   8.152   1.00 94.07 34  A 1 
ATOM 268  C CE1 . PHE A 1 34  ? -16.294 5.434   7.493   1.00 93.49 34  A 1 
ATOM 269  C CE2 . PHE A 1 34  ? -16.300 3.027   7.157   1.00 94.01 34  A 1 
ATOM 270  C CZ  . PHE A 1 34  ? -16.791 4.302   6.827   1.00 94.52 34  A 1 
ATOM 271  N N   . ASP A 1 35  ? -11.822 6.092   8.785   1.00 96.64 35  A 1 
ATOM 272  C CA  . ASP A 1 35  ? -11.601 7.281   7.957   1.00 95.96 35  A 1 
ATOM 273  C C   . ASP A 1 35  ? -10.363 7.128   7.064   1.00 96.00 35  A 1 
ATOM 274  O O   . ASP A 1 35  ? -10.411 7.417   5.864   1.00 95.24 35  A 1 
ATOM 275  C CB  . ASP A 1 35  ? -11.458 8.527   8.849   1.00 95.71 35  A 1 
ATOM 276  C CG  . ASP A 1 35  ? -12.733 8.915   9.606   1.00 94.42 35  A 1 
ATOM 277  O OD1 . ASP A 1 35  ? -13.843 8.525   9.177   1.00 89.94 35  A 1 
ATOM 278  O OD2 . ASP A 1 35  ? -12.586 9.623   10.628  1.00 89.88 35  A 1 
ATOM 279  N N   . VAL A 1 36  ? -9.250  6.627   7.626   1.00 95.19 36  A 1 
ATOM 280  C CA  . VAL A 1 36  ? -7.997  6.447   6.875   1.00 94.57 36  A 1 
ATOM 281  C C   . VAL A 1 36  ? -8.120  5.338   5.833   1.00 94.15 36  A 1 
ATOM 282  O O   . VAL A 1 36  ? -7.723  5.542   4.683   1.00 93.40 36  A 1 
ATOM 283  C CB  . VAL A 1 36  ? -6.805  6.206   7.817   1.00 94.70 36  A 1 
ATOM 284  C CG1 . VAL A 1 36  ? -5.514  5.902   7.043   1.00 92.37 36  A 1 
ATOM 285  C CG2 . VAL A 1 36  ? -6.520  7.460   8.654   1.00 91.61 36  A 1 
ATOM 286  N N   . VAL A 1 37  ? -8.708  4.197   6.186   1.00 96.18 37  A 1 
ATOM 287  C CA  . VAL A 1 37  ? -8.921  3.084   5.246   1.00 95.76 37  A 1 
ATOM 288  C C   . VAL A 1 37  ? -9.855  3.497   4.114   1.00 94.91 37  A 1 
ATOM 289  O O   . VAL A 1 37  ? -9.570  3.220   2.946   1.00 93.78 37  A 1 
ATOM 290  C CB  . VAL A 1 37  ? -9.462  1.849   5.987   1.00 95.97 37  A 1 
ATOM 291  C CG1 . VAL A 1 37  ? -9.913  0.738   5.025   1.00 94.24 37  A 1 
ATOM 292  C CG2 . VAL A 1 37  ? -8.369  1.257   6.882   1.00 93.75 37  A 1 
ATOM 293  N N   . ASN A 1 38  ? -10.943 4.209   4.418   1.00 95.54 38  A 1 
ATOM 294  C CA  . ASN A 1 38  ? -11.874 4.699   3.408   1.00 94.29 38  A 1 
ATOM 295  C C   . ASN A 1 38  ? -11.198 5.674   2.440   1.00 93.88 38  A 1 
ATOM 296  O O   . ASN A 1 38  ? -11.351 5.544   1.229   1.00 91.94 38  A 1 
ATOM 297  C CB  . ASN A 1 38  ? -13.080 5.330   4.111   1.00 92.93 38  A 1 
ATOM 298  C CG  . ASN A 1 38  ? -14.186 5.676   3.130   1.00 86.51 38  A 1 
ATOM 299  O OD1 . ASN A 1 38  ? -14.393 5.016   2.119   1.00 77.17 38  A 1 
ATOM 300  N ND2 . ASN A 1 38  ? -14.943 6.710   3.399   1.00 77.53 38  A 1 
ATOM 301  N N   . ALA A 1 39  ? -10.383 6.608   2.936   1.00 92.68 39  A 1 
ATOM 302  C CA  . ALA A 1 39  ? -9.634  7.524   2.076   1.00 91.36 39  A 1 
ATOM 303  C C   . ALA A 1 39  ? -8.577  6.816   1.221   1.00 90.86 39  A 1 
ATOM 304  O O   . ALA A 1 39  ? -8.420  7.160   0.048   1.00 89.38 39  A 1 
ATOM 305  C CB  . ALA A 1 39  ? -9.000  8.597   2.934   1.00 91.60 39  A 1 
ATOM 306  N N   . GLN A 1 40  ? -7.872  5.819   1.762   1.00 92.18 40  A 1 
ATOM 307  C CA  . GLN A 1 40  ? -6.908  5.021   0.994   1.00 90.48 40  A 1 
ATOM 308  C C   . GLN A 1 40  ? -7.608  4.218   -0.108  1.00 89.73 40  A 1 
ATOM 309  O O   . GLN A 1 40  ? -7.206  4.292   -1.271  1.00 88.14 40  A 1 
ATOM 310  C CB  . GLN A 1 40  ? -6.106  4.104   1.932   1.00 89.58 40  A 1 
ATOM 311  C CG  . GLN A 1 40  ? -5.044  4.895   2.711   1.00 83.72 40  A 1 
ATOM 312  C CD  . GLN A 1 40  ? -4.224  4.049   3.676   1.00 81.30 40  A 1 
ATOM 313  O OE1 . GLN A 1 40  ? -4.618  3.014   4.172   1.00 75.80 40  A 1 
ATOM 314  N NE2 . GLN A 1 40  ? -3.027  4.473   4.020   1.00 71.97 40  A 1 
ATOM 315  N N   . ARG A 1 41  ? -8.726  3.548   0.200   1.00 91.89 41  A 1 
ATOM 316  C CA  . ARG A 1 41  ? -9.537  2.832   -0.797  1.00 90.21 41  A 1 
ATOM 317  C C   . ARG A 1 41  ? -10.123 3.774   -1.844  1.00 89.30 41  A 1 
ATOM 318  O O   . ARG A 1 41  ? -10.176 3.421   -3.018  1.00 87.12 41  A 1 
ATOM 319  C CB  . ARG A 1 41  ? -10.664 2.056   -0.108  1.00 90.61 41  A 1 
ATOM 320  C CG  . ARG A 1 41  ? -10.134 0.852   0.685   1.00 87.71 41  A 1 
ATOM 321  C CD  . ARG A 1 41  ? -11.291 0.080   1.336   1.00 84.60 41  A 1 
ATOM 322  N NE  . ARG A 1 41  ? -12.087 -0.661  0.334   1.00 78.75 41  A 1 
ATOM 323  C CZ  . ARG A 1 41  ? -13.217 -1.319  0.559   1.00 73.90 41  A 1 
ATOM 324  N NH1 . ARG A 1 41  ? -13.786 -1.344  1.728   1.00 69.96 41  A 1 
ATOM 325  N NH2 . ARG A 1 41  ? -13.799 -1.982  -0.409  1.00 68.70 41  A 1 
ATOM 326  N N   . ALA A 1 42  ? -10.556 4.965   -1.449  1.00 88.10 42  A 1 
ATOM 327  C CA  . ALA A 1 42  ? -11.058 5.977   -2.374  1.00 85.90 42  A 1 
ATOM 328  C C   . ALA A 1 42  ? -9.962  6.474   -3.329  1.00 85.08 42  A 1 
ATOM 329  O O   . ALA A 1 42  ? -10.238 6.673   -4.509  1.00 82.84 42  A 1 
ATOM 330  C CB  . ALA A 1 42  ? -11.671 7.122   -1.565  1.00 86.00 42  A 1 
ATOM 331  N N   . ALA A 1 43  ? -8.719  6.628   -2.851  1.00 84.64 43  A 1 
ATOM 332  C CA  . ALA A 1 43  ? -7.577  7.001   -3.685  1.00 82.66 43  A 1 
ATOM 333  C C   . ALA A 1 43  ? -7.162  5.893   -4.672  1.00 82.42 43  A 1 
ATOM 334  O O   . ALA A 1 43  ? -6.671  6.205   -5.751  1.00 80.16 43  A 1 
ATOM 335  C CB  . ALA A 1 43  ? -6.417  7.400   -2.766  1.00 82.48 43  A 1 
ATOM 336  N N   . MET A 1 44  ? -7.379  4.620   -4.328  1.00 82.49 44  A 1 
ATOM 337  C CA  . MET A 1 44  ? -7.109  3.463   -5.199  1.00 81.26 44  A 1 
ATOM 338  C C   . MET A 1 44  ? -8.166  3.248   -6.294  1.00 80.05 44  A 1 
ATOM 339  O O   . MET A 1 44  ? -7.979  2.397   -7.163  1.00 76.60 44  A 1 
ATOM 340  C CB  . MET A 1 44  ? -7.001  2.195   -4.342  1.00 81.76 44  A 1 
ATOM 341  C CG  . MET A 1 44  ? -5.755  2.170   -3.451  1.00 79.07 44  A 1 
ATOM 342  S SD  . MET A 1 44  ? -5.789  0.786   -2.286  1.00 76.51 44  A 1 
ATOM 343  C CE  . MET A 1 44  ? -4.181  1.012   -1.485  1.00 70.09 44  A 1 
ATOM 344  N N   . ARG A 1 45  ? -9.303  3.967   -6.267  1.00 81.26 45  A 1 
ATOM 345  C CA  . ARG A 1 45  ? -10.359 3.783   -7.271  1.00 79.32 45  A 1 
ATOM 346  C C   . ARG A 1 45  ? -9.864  4.205   -8.649  1.00 77.64 45  A 1 
ATOM 347  O O   . ARG A 1 45  ? -9.346  5.307   -8.828  1.00 72.82 45  A 1 
ATOM 348  C CB  . ARG A 1 45  ? -11.637 4.552   -6.902  1.00 77.79 45  A 1 
ATOM 349  C CG  . ARG A 1 45  ? -12.356 3.910   -5.711  1.00 71.10 45  A 1 
ATOM 350  C CD  . ARG A 1 45  ? -13.619 4.702   -5.357  1.00 70.89 45  A 1 
ATOM 351  N NE  . ARG A 1 45  ? -14.302 4.111   -4.189  1.00 67.36 45  A 1 
ATOM 352  C CZ  . ARG A 1 45  ? -15.498 4.449   -3.731  1.00 65.64 45  A 1 
ATOM 353  N NH1 . ARG A 1 45  ? -16.230 5.364   -4.302  1.00 58.79 45  A 1 
ATOM 354  N NH2 . ARG A 1 45  ? -15.984 3.859   -2.673  1.00 58.91 45  A 1 
ATOM 355  N N   . GLN A 1 46  ? -10.111 3.350   -9.631  1.00 72.55 46  A 1 
ATOM 356  C CA  . GLN A 1 46  ? -9.885  3.686   -11.028 1.00 70.50 46  A 1 
ATOM 357  C C   . GLN A 1 46  ? -10.832 4.814   -11.453 1.00 69.42 46  A 1 
ATOM 358  O O   . GLN A 1 46  ? -11.999 4.853   -11.058 1.00 62.50 46  A 1 
ATOM 359  C CB  . GLN A 1 46  ? -10.044 2.412   -11.876 1.00 67.58 46  A 1 
ATOM 360  C CG  . GLN A 1 46  ? -9.554  2.606   -13.317 1.00 62.16 46  A 1 
ATOM 361  C CD  . GLN A 1 46  ? -9.584  1.311   -14.126 1.00 57.25 46  A 1 
ATOM 362  O OE1 . GLN A 1 46  ? -9.976  0.253   -13.660 1.00 52.75 46  A 1 
ATOM 363  N NE2 . GLN A 1 46  ? -9.165  1.337   -15.369 1.00 53.03 46  A 1 
ATOM 364  N N   . GLY A 1 47  ? -10.310 5.762   -12.236 1.00 68.59 47  A 1 
ATOM 365  C CA  . GLY A 1 47  ? -11.115 6.841   -12.802 1.00 67.27 47  A 1 
ATOM 366  C C   . GLY A 1 47  ? -12.167 6.304   -13.775 1.00 68.79 47  A 1 
ATOM 367  O O   . GLY A 1 47  ? -11.960 5.293   -14.443 1.00 65.40 47  A 1 
ATOM 368  N N   . ASN A 1 48  ? -13.299 7.006   -13.884 1.00 62.56 48  A 1 
ATOM 369  C CA  . ASN A 1 48  ? -14.343 6.668   -14.846 1.00 63.69 48  A 1 
ATOM 370  C C   . ASN A 1 48  ? -13.978 7.198   -16.239 1.00 66.10 48  A 1 
ATOM 371  O O   . ASN A 1 48  ? -13.342 8.247   -16.374 1.00 62.57 48  A 1 
ATOM 372  C CB  . ASN A 1 48  ? -15.687 7.223   -14.356 1.00 59.48 48  A 1 
ATOM 373  C CG  . ASN A 1 48  ? -16.174 6.565   -13.079 1.00 54.92 48  A 1 
ATOM 374  O OD1 . ASN A 1 48  ? -15.933 5.410   -12.788 1.00 50.65 48  A 1 
ATOM 375  N ND2 . ASN A 1 48  ? -16.905 7.287   -12.261 1.00 51.26 48  A 1 
ATOM 376  N N   . ALA A 1 49  ? -14.439 6.514   -17.280 1.00 62.37 49  A 1 
ATOM 377  C CA  . ALA A 1 49  ? -14.391 7.053   -18.634 1.00 63.82 49  A 1 
ATOM 378  C C   . ALA A 1 49  ? -15.328 8.267   -18.757 1.00 66.43 49  A 1 
ATOM 379  O O   . ALA A 1 49  ? -16.401 8.311   -18.152 1.00 63.91 49  A 1 
ATOM 380  C CB  . ALA A 1 49  ? -14.738 5.946   -19.632 1.00 60.66 49  A 1 
ATOM 381  N N   . ALA A 1 50  ? -14.921 9.262   -19.550 1.00 65.46 50  A 1 
ATOM 382  C CA  . ALA A 1 50  ? -15.762 10.418  -19.821 1.00 66.56 50  A 1 
ATOM 383  C C   . ALA A 1 50  ? -16.960 9.995   -20.681 1.00 68.80 50  A 1 
ATOM 384  O O   . ALA A 1 50  ? -16.796 9.559   -21.821 1.00 67.12 50  A 1 
ATOM 385  C CB  . ALA A 1 50  ? -14.921 11.508  -20.494 1.00 63.89 50  A 1 
ATOM 386  N N   . VAL A 1 51  ? -18.164 10.158  -20.151 1.00 63.03 51  A 1 
ATOM 387  C CA  . VAL A 1 51  ? -19.412 9.938   -20.886 1.00 64.35 51  A 1 
ATOM 388  C C   . VAL A 1 51  ? -20.154 11.265  -20.965 1.00 66.14 51  A 1 
ATOM 389  O O   . VAL A 1 51  ? -20.391 11.905  -19.944 1.00 64.20 51  A 1 
ATOM 390  C CB  . VAL A 1 51  ? -20.277 8.845   -20.232 1.00 62.23 51  A 1 
ATOM 391  C CG1 . VAL A 1 51  ? -21.558 8.614   -21.045 1.00 57.23 51  A 1 
ATOM 392  C CG2 . VAL A 1 51  ? -19.530 7.507   -20.158 1.00 57.18 51  A 1 
ATOM 393  N N   . LYS A 1 52  ? -20.519 11.668  -22.181 1.00 61.98 52  A 1 
ATOM 394  C CA  . LYS A 1 52  ? -21.314 12.881  -22.374 1.00 62.72 52  A 1 
ATOM 395  C C   . LYS A 1 52  ? -22.743 12.639  -21.900 1.00 63.32 52  A 1 
ATOM 396  O O   . LYS A 1 52  ? -23.409 11.713  -22.362 1.00 60.71 52  A 1 
ATOM 397  C CB  . LYS A 1 52  ? -21.282 13.351  -23.832 1.00 60.93 52  A 1 
ATOM 398  C CG  . LYS A 1 52  ? -19.880 13.833  -24.231 1.00 57.86 52  A 1 
ATOM 399  C CD  . LYS A 1 52  ? -19.896 14.460  -25.626 1.00 57.65 52  A 1 
ATOM 400  C CE  . LYS A 1 52  ? -18.490 14.966  -25.966 1.00 53.77 52  A 1 
ATOM 401  N NZ  . LYS A 1 52  ? -18.468 15.700  -27.248 1.00 51.31 52  A 1 
ATOM 402  N N   . THR A 1 53  ? -23.196 13.491  -21.000 1.00 61.87 53  A 1 
ATOM 403  C CA  . THR A 1 53  ? -24.588 13.530  -20.546 1.00 62.21 53  A 1 
ATOM 404  C C   . THR A 1 53  ? -25.462 14.246  -21.574 1.00 63.00 53  A 1 
ATOM 405  O O   . THR A 1 53  ? -24.976 14.928  -22.479 1.00 60.37 53  A 1 
ATOM 406  C CB  . THR A 1 53  ? -24.703 14.209  -19.174 1.00 60.01 53  A 1 
ATOM 407  O OG1 . THR A 1 53  ? -24.309 15.552  -19.280 1.00 55.34 53  A 1 
ATOM 408  C CG2 . THR A 1 53  ? -23.857 13.536  -18.096 1.00 55.06 53  A 1 
ATOM 409  N N   . ARG A 1 54  ? -26.783 14.125  -21.450 1.00 57.68 54  A 1 
ATOM 410  C CA  . ARG A 1 54  ? -27.731 14.819  -22.334 1.00 57.87 54  A 1 
ATOM 411  C C   . ARG A 1 54  ? -27.556 16.337  -22.308 1.00 58.80 54  A 1 
ATOM 412  O O   . ARG A 1 54  ? -27.720 16.967  -23.341 1.00 57.16 54  A 1 
ATOM 413  C CB  . ARG A 1 54  ? -29.173 14.426  -21.966 1.00 55.08 54  A 1 
ATOM 414  C CG  . ARG A 1 54  ? -30.175 14.920  -23.020 1.00 50.88 54  A 1 
ATOM 415  C CD  . ARG A 1 54  ? -31.598 14.472  -22.684 1.00 48.97 54  A 1 
ATOM 416  N NE  . ARG A 1 54  ? -32.560 14.932  -23.703 1.00 44.95 54  A 1 
ATOM 417  C CZ  . ARG A 1 54  ? -33.186 14.193  -24.613 1.00 42.63 54  A 1 
ATOM 418  N NH1 . ARG A 1 54  ? -33.004 12.908  -24.716 1.00 41.42 54  A 1 
ATOM 419  N NH2 . ARG A 1 54  ? -34.021 14.741  -25.452 1.00 40.06 54  A 1 
ATOM 420  N N   . ALA A 1 55  ? -27.210 16.907  -21.158 1.00 57.74 55  A 1 
ATOM 421  C CA  . ALA A 1 55  ? -26.985 18.344  -20.998 1.00 58.28 55  A 1 
ATOM 422  C C   . ALA A 1 55  ? -25.725 18.838  -21.740 1.00 59.96 55  A 1 
ATOM 423  O O   . ALA A 1 55  ? -25.706 19.956  -22.241 1.00 58.66 55  A 1 
ATOM 424  C CB  . ALA A 1 55  ? -26.902 18.639  -19.499 1.00 56.51 55  A 1 
ATOM 425  N N   . GLU A 1 56  ? -24.689 17.994  -21.855 1.00 58.88 56  A 1 
ATOM 426  C CA  . GLU A 1 56  ? -23.435 18.320  -22.551 1.00 59.43 56  A 1 
ATOM 427  C C   . GLU A 1 56  ? -23.519 18.107  -24.072 1.00 58.63 56  A 1 
ATOM 428  O O   . GLU A 1 56  ? -22.699 18.623  -24.831 1.00 57.21 56  A 1 
ATOM 429  C CB  . GLU A 1 56  ? -22.315 17.444  -21.974 1.00 58.90 56  A 1 
ATOM 430  C CG  . GLU A 1 56  ? -21.997 17.760  -20.500 1.00 55.50 56  A 1 
ATOM 431  C CD  . GLU A 1 56  ? -21.159 16.655  -19.851 1.00 54.09 56  A 1 
ATOM 432  O OE1 . GLU A 1 56  ? -20.389 16.969  -18.923 1.00 52.66 56  A 1 
ATOM 433  O OE2 . GLU A 1 56  ? -21.340 15.479  -20.247 1.00 52.88 56  A 1 
ATOM 434  N N   . VAL A 1 57  ? -24.497 17.343  -24.543 1.00 58.38 57  A 1 
ATOM 435  C CA  . VAL A 1 57  ? -24.769 17.150  -25.966 1.00 58.15 57  A 1 
ATOM 436  C C   . VAL A 1 57  ? -25.687 18.271  -26.449 1.00 58.90 57  A 1 
ATOM 437  O O   . VAL A 1 57  ? -26.907 18.119  -26.510 1.00 55.54 57  A 1 
ATOM 438  C CB  . VAL A 1 57  ? -25.316 15.736  -26.259 1.00 54.62 57  A 1 
ATOM 439  C CG1 . VAL A 1 57  ? -25.531 15.523  -27.767 1.00 50.74 57  A 1 
ATOM 440  C CG2 . VAL A 1 57  ? -24.327 14.647  -25.809 1.00 49.80 57  A 1 
ATOM 441  N N   . SER A 1 58  ? -25.093 19.415  -26.814 1.00 55.70 58  A 1 
ATOM 442  C CA  . SER A 1 58  ? -25.849 20.514  -27.413 1.00 54.86 58  A 1 
ATOM 443  C C   . SER A 1 58  ? -26.122 20.281  -28.899 1.00 55.67 58  A 1 
ATOM 444  O O   . SER A 1 58  ? -25.254 19.874  -29.673 1.00 52.82 58  A 1 
ATOM 445  C CB  . SER A 1 58  ? -25.178 21.872  -27.144 1.00 51.52 58  A 1 
ATOM 446  O OG  . SER A 1 58  ? -23.972 22.004  -27.869 1.00 47.91 58  A 1 
ATOM 447  N N   . GLY A 1 59  ? -27.332 20.562  -29.328 1.00 55.24 59  A 1 
ATOM 448  C CA  . GLY A 1 59  ? -27.679 21.023  -30.668 1.00 55.77 59  A 1 
ATOM 449  C C   . GLY A 1 59  ? -27.804 19.998  -31.804 1.00 56.32 59  A 1 
ATOM 450  O O   . GLY A 1 59  ? -26.860 19.362  -32.238 1.00 53.64 59  A 1 
ATOM 451  N N   . GLY A 1 60  ? -28.984 19.958  -32.401 1.00 54.92 60  A 1 
ATOM 452  C CA  . GLY A 1 60  ? -29.274 19.995  -33.833 1.00 55.01 60  A 1 
ATOM 453  C C   . GLY A 1 60  ? -28.490 19.076  -34.770 1.00 55.62 60  A 1 
ATOM 454  O O   . GLY A 1 60  ? -27.791 19.554  -35.654 1.00 52.95 60  A 1 
ATOM 455  N N   . GLY A 1 61  ? -28.678 17.765  -34.716 1.00 55.04 61  A 1 
ATOM 456  C CA  . GLY A 1 61  ? -28.404 16.940  -35.886 1.00 55.94 61  A 1 
ATOM 457  C C   . GLY A 1 61  ? -29.303 17.401  -37.040 1.00 57.70 61  A 1 
ATOM 458  O O   . GLY A 1 61  ? -30.526 17.405  -36.894 1.00 56.01 61  A 1 
ATOM 459  N N   . LYS A 1 62  ? -28.716 17.813  -38.193 1.00 51.65 62  A 1 
ATOM 460  C CA  . LYS A 1 62  ? -29.509 18.086  -39.400 1.00 52.08 62  A 1 
ATOM 461  C C   . LYS A 1 62  ? -30.338 16.839  -39.703 1.00 52.13 62  A 1 
ATOM 462  O O   . LYS A 1 62  ? -29.765 15.775  -39.935 1.00 50.26 62  A 1 
ATOM 463  C CB  . LYS A 1 62  ? -28.622 18.459  -40.604 1.00 50.06 62  A 1 
ATOM 464  C CG  . LYS A 1 62  ? -28.032 19.878  -40.515 1.00 46.83 62  A 1 
ATOM 465  C CD  . LYS A 1 62  ? -27.232 20.245  -41.778 1.00 45.86 62  A 1 
ATOM 466  C CE  . LYS A 1 62  ? -26.683 21.680  -41.685 1.00 42.10 62  A 1 
ATOM 467  N NZ  . LYS A 1 62  ? -25.913 22.077  -42.894 1.00 39.88 62  A 1 
ATOM 468  N N   . LYS A 1 63  ? -31.674 16.971  -39.687 1.00 51.12 63  A 1 
ATOM 469  C CA  . LYS A 1 63  ? -32.541 15.866  -40.093 1.00 51.55 63  A 1 
ATOM 470  C C   . LYS A 1 63  ? -32.172 15.498  -41.531 1.00 51.58 63  A 1 
ATOM 471  O O   . LYS A 1 63  ? -32.064 16.408  -42.352 1.00 49.62 63  A 1 
ATOM 472  C CB  . LYS A 1 63  ? -34.027 16.244  -39.970 1.00 49.15 63  A 1 
ATOM 473  C CG  . LYS A 1 63  ? -34.501 16.339  -38.512 1.00 45.92 63  A 1 
ATOM 474  C CD  . LYS A 1 63  ? -36.004 16.647  -38.455 1.00 45.31 63  A 1 
ATOM 475  C CE  . LYS A 1 63  ? -36.501 16.729  -37.005 1.00 41.71 63  A 1 
ATOM 476  N NZ  . LYS A 1 63  ? -37.947 17.059  -36.929 1.00 39.94 63  A 1 
ATOM 477  N N   . PRO A 1 64  ? -31.951 14.218  -41.854 1.00 52.88 64  A 1 
ATOM 478  C CA  . PRO A 1 64  ? -31.586 13.813  -43.201 1.00 53.25 64  A 1 
ATOM 479  C C   . PRO A 1 64  ? -32.823 13.874  -44.103 1.00 54.23 64  A 1 
ATOM 480  O O   . PRO A 1 64  ? -33.458 12.860  -44.388 1.00 53.28 64  A 1 
ATOM 481  C CB  . PRO A 1 64  ? -30.976 12.414  -43.037 1.00 51.13 64  A 1 
ATOM 482  C CG  . PRO A 1 64  ? -31.722 11.852  -41.829 1.00 49.78 64  A 1 
ATOM 483  C CD  . PRO A 1 64  ? -31.974 13.087  -40.962 1.00 50.06 64  A 1 
ATOM 484  N N   . TRP A 1 65  ? -33.210 15.095  -44.516 1.00 53.62 65  A 1 
ATOM 485  C CA  . TRP A 1 65  ? -34.259 15.290  -45.503 1.00 54.48 65  A 1 
ATOM 486  C C   . TRP A 1 65  ? -33.719 14.908  -46.876 1.00 54.88 65  A 1 
ATOM 487  O O   . TRP A 1 65  ? -32.681 15.407  -47.295 1.00 52.87 65  A 1 
ATOM 488  C CB  . TRP A 1 65  ? -34.759 16.734  -45.462 1.00 52.81 65  A 1 
ATOM 489  C CG  . TRP A 1 65  ? -35.452 17.119  -44.190 1.00 50.59 65  A 1 
ATOM 490  C CD1 . TRP A 1 65  ? -34.928 17.875  -43.202 1.00 45.82 65  A 1 
ATOM 491  C CD2 . TRP A 1 65  ? -36.815 16.795  -43.770 1.00 45.92 65  A 1 
ATOM 492  N NE1 . TRP A 1 65  ? -35.875 18.050  -42.202 1.00 43.89 65  A 1 
ATOM 493  C CE2 . TRP A 1 65  ? -37.053 17.417  -42.504 1.00 45.54 65  A 1 
ATOM 494  C CE3 . TRP A 1 65  ? -37.873 16.062  -44.339 1.00 43.73 65  A 1 
ATOM 495  C CZ2 . TRP A 1 65  ? -38.296 17.321  -41.850 1.00 42.54 65  A 1 
ATOM 496  C CZ3 . TRP A 1 65  ? -39.117 15.960  -43.683 1.00 41.41 65  A 1 
ATOM 497  C CH2 . TRP A 1 65  ? -39.334 16.590  -42.450 1.00 40.72 65  A 1 
ATOM 498  N N   . LYS A 1 66  ? -34.394 14.021  -47.559 1.00 54.05 66  A 1 
ATOM 499  C CA  . LYS A 1 66  ? -34.079 13.640  -48.935 1.00 55.63 66  A 1 
ATOM 500  C C   . LYS A 1 66  ? -35.298 13.889  -49.807 1.00 55.15 66  A 1 
ATOM 501  O O   . LYS A 1 66  ? -36.412 13.517  -49.437 1.00 53.90 66  A 1 
ATOM 502  C CB  . LYS A 1 66  ? -33.608 12.180  -49.023 1.00 54.82 66  A 1 
ATOM 503  C CG  . LYS A 1 66  ? -32.235 11.961  -48.364 1.00 51.02 66  A 1 
ATOM 504  C CD  . LYS A 1 66  ? -31.706 10.545  -48.636 1.00 50.19 66  A 1 
ATOM 505  C CE  . LYS A 1 66  ? -30.315 10.359  -48.017 1.00 46.51 66  A 1 
ATOM 506  N NZ  . LYS A 1 66  ? -29.715 9.052   -48.372 1.00 44.14 66  A 1 
ATOM 507  N N   . GLN A 1 67  ? -35.062 14.497  -50.960 1.00 56.79 67  A 1 
ATOM 508  C CA  . GLN A 1 67  ? -36.072 14.618  -52.000 1.00 58.30 67  A 1 
ATOM 509  C C   . GLN A 1 67  ? -36.326 13.232  -52.597 1.00 59.45 67  A 1 
ATOM 510  O O   . GLN A 1 67  ? -35.384 12.547  -53.003 1.00 55.88 67  A 1 
ATOM 511  C CB  . GLN A 1 67  ? -35.565 15.617  -53.053 1.00 56.73 67  A 1 
ATOM 512  C CG  . GLN A 1 67  ? -36.674 16.136  -53.996 1.00 52.87 67  A 1 
ATOM 513  C CD  . GLN A 1 67  ? -37.611 17.135  -53.323 1.00 48.19 67  A 1 
ATOM 514  O OE1 . GLN A 1 67  ? -37.528 17.418  -52.135 1.00 47.20 67  A 1 
ATOM 515  N NE2 . GLN A 1 67  ? -38.549 17.705  -54.041 1.00 45.65 67  A 1 
ATOM 516  N N   . LYS A 1 68  ? -37.567 12.796  -52.592 1.00 61.53 68  A 1 
ATOM 517  C CA  . LYS A 1 68  ? -37.978 11.588  -53.321 1.00 61.98 68  A 1 
ATOM 518  C C   . LYS A 1 68  ? -38.739 11.986  -54.578 1.00 61.07 68  A 1 
ATOM 519  O O   . LYS A 1 68  ? -39.234 13.101  -54.657 1.00 57.14 68  A 1 
ATOM 520  C CB  . LYS A 1 68  ? -38.772 10.630  -52.417 1.00 60.37 68  A 1 
ATOM 521  C CG  . LYS A 1 68  ? -37.883 9.996   -51.342 1.00 56.88 68  A 1 
ATOM 522  C CD  . LYS A 1 68  ? -38.503 8.708   -50.789 1.00 55.80 68  A 1 
ATOM 523  C CE  . LYS A 1 68  ? -37.544 8.047   -49.784 1.00 51.59 68  A 1 
ATOM 524  N NZ  . LYS A 1 68  ? -37.955 6.665   -49.428 1.00 50.02 68  A 1 
ATOM 525  N N   . GLY A 1 69  ? -38.870 11.076  -55.555 1.00 67.60 69  A 1 
ATOM 526  C CA  . GLY A 1 69  ? -39.503 11.320  -56.865 1.00 69.04 69  A 1 
ATOM 527  C C   . GLY A 1 69  ? -40.944 11.851  -56.826 1.00 68.96 69  A 1 
ATOM 528  O O   . GLY A 1 69  ? -41.465 12.270  -57.844 1.00 66.90 69  A 1 
ATOM 529  N N   . THR A 1 70  ? -41.571 11.911  -55.654 1.00 64.02 70  A 1 
ATOM 530  C CA  . THR A 1 70  ? -42.882 12.553  -55.433 1.00 65.11 70  A 1 
ATOM 531  C C   . THR A 1 70  ? -42.805 14.071  -55.222 1.00 65.38 70  A 1 
ATOM 532  O O   . THR A 1 70  ? -43.802 14.684  -54.853 1.00 60.43 70  A 1 
ATOM 533  C CB  . THR A 1 70  ? -43.591 11.904  -54.233 1.00 62.72 70  A 1 
ATOM 534  O OG1 . THR A 1 70  ? -42.773 12.005  -53.078 1.00 55.35 70  A 1 
ATOM 535  C CG2 . THR A 1 70  ? -43.864 10.414  -54.455 1.00 53.15 70  A 1 
ATOM 536  N N   . GLY A 1 71  ? -41.633 14.692  -55.356 1.00 60.94 71  A 1 
ATOM 537  C CA  . GLY A 1 71  ? -41.413 16.132  -55.163 1.00 63.57 71  A 1 
ATOM 538  C C   . GLY A 1 71  ? -41.446 16.601  -53.705 1.00 64.52 71  A 1 
ATOM 539  O O   . GLY A 1 71  ? -41.246 17.778  -53.430 1.00 63.32 71  A 1 
ATOM 540  N N   . ARG A 1 72  ? -41.662 15.711  -52.737 1.00 60.22 72  A 1 
ATOM 541  C CA  . ARG A 1 72  ? -41.748 16.047  -51.308 1.00 62.49 72  A 1 
ATOM 542  C C   . ARG A 1 72  ? -40.492 15.610  -50.549 1.00 61.97 72  A 1 
ATOM 543  O O   . ARG A 1 72  ? -39.975 14.506  -50.748 1.00 60.06 72  A 1 
ATOM 544  C CB  . ARG A 1 72  ? -43.036 15.463  -50.696 1.00 61.48 72  A 1 
ATOM 545  C CG  . ARG A 1 72  ? -44.304 16.089  -51.307 1.00 57.24 72  A 1 
ATOM 546  C CD  . ARG A 1 72  ? -45.573 15.527  -50.651 1.00 56.09 72  A 1 
ATOM 547  N NE  . ARG A 1 72  ? -46.794 16.105  -51.257 1.00 52.66 72  A 1 
ATOM 548  C CZ  . ARG A 1 72  ? -48.053 15.805  -50.952 1.00 51.90 72  A 1 
ATOM 549  N NH1 . ARG A 1 72  ? -48.366 14.930  -50.043 1.00 49.92 72  A 1 
ATOM 550  N NH2 . ARG A 1 72  ? -49.043 16.394  -51.578 1.00 47.23 72  A 1 
ATOM 551  N N   . ALA A 1 73  ? -40.028 16.462  -49.638 1.00 58.64 73  A 1 
ATOM 552  C CA  . ALA A 1 73  ? -38.963 16.131  -48.703 1.00 58.82 73  A 1 
ATOM 553  C C   . ALA A 1 73  ? -39.470 15.135  -47.652 1.00 59.31 73  A 1 
ATOM 554  O O   . ALA A 1 73  ? -40.470 15.375  -46.977 1.00 56.99 73  A 1 
ATOM 555  C CB  . ALA A 1 73  ? -38.417 17.419  -48.076 1.00 56.40 73  A 1 
ATOM 556  N N   . ARG A 1 74  ? -38.779 14.008  -47.497 1.00 55.03 74  A 1 
ATOM 557  C CA  . ARG A 1 74  ? -39.074 12.998  -46.471 1.00 56.40 74  A 1 
ATOM 558  C C   . ARG A 1 74  ? -37.850 12.743  -45.597 1.00 56.21 74  A 1 
ATOM 559  O O   . ARG A 1 74  ? -36.715 12.926  -46.026 1.00 54.83 74  A 1 
ATOM 560  C CB  . ARG A 1 74  ? -39.601 11.697  -47.113 1.00 54.39 74  A 1 
ATOM 561  C CG  . ARG A 1 74  ? -41.000 11.874  -47.739 1.00 50.41 74  A 1 
ATOM 562  C CD  . ARG A 1 74  ? -41.587 10.513  -48.133 1.00 49.99 74  A 1 
ATOM 563  N NE  . ARG A 1 74  ? -42.941 10.639  -48.715 1.00 47.07 74  A 1 
ATOM 564  C CZ  . ARG A 1 74  ? -43.797 9.654   -48.958 1.00 45.22 74  A 1 
ATOM 565  N NH1 . ARG A 1 74  ? -43.531 8.406   -48.691 1.00 44.44 74  A 1 
ATOM 566  N NH2 . ARG A 1 74  ? -44.966 9.913   -49.490 1.00 42.08 74  A 1 
ATOM 567  N N   . HIS A 1 75  ? -38.102 12.294  -44.381 1.00 53.03 75  A 1 
ATOM 568  C CA  . HIS A 1 75  ? -37.040 11.896  -43.466 1.00 52.23 75  A 1 
ATOM 569  C C   . HIS A 1 75  ? -36.303 10.668  -44.019 1.00 52.20 75  A 1 
ATOM 570  O O   . HIS A 1 75  ? -36.912 9.628   -44.265 1.00 49.16 75  A 1 
ATOM 571  C CB  . HIS A 1 75  ? -37.646 11.639  -42.078 1.00 49.91 75  A 1 
ATOM 572  C CG  . HIS A 1 75  ? -36.590 11.577  -41.005 1.00 47.27 75  A 1 
ATOM 573  N ND1 . HIS A 1 75  ? -35.893 10.479  -40.604 1.00 44.25 75  A 1 
ATOM 574  C CD2 . HIS A 1 75  ? -36.158 12.626  -40.235 1.00 43.16 75  A 1 
ATOM 575  C CE1 . HIS A 1 75  ? -35.059 10.862  -39.607 1.00 41.12 75  A 1 
ATOM 576  N NE2 . HIS A 1 75  ? -35.188 12.154  -39.359 1.00 42.03 75  A 1 
ATOM 577  N N   . GLY A 1 76  ? -34.988 10.788  -44.249 1.00 47.82 76  A 1 
ATOM 578  C CA  . GLY A 1 76  ? -34.210 9.752   -44.949 1.00 48.92 76  A 1 
ATOM 579  C C   . GLY A 1 76  ? -33.727 8.593   -44.070 1.00 49.99 76  A 1 
ATOM 580  O O   . GLY A 1 76  ? -33.156 7.639   -44.597 1.00 48.16 76  A 1 
ATOM 581  N N   . SER A 1 77  ? -33.923 8.664   -42.761 1.00 44.44 77  A 1 
ATOM 582  C CA  . SER A 1 77  ? -33.564 7.613   -41.810 1.00 45.00 77  A 1 
ATOM 583  C C   . SER A 1 77  ? -34.709 7.360   -40.834 1.00 45.58 77  A 1 
ATOM 584  O O   . SER A 1 77  ? -35.310 8.301   -40.319 1.00 44.68 77  A 1 
ATOM 585  C CB  . SER A 1 77  ? -32.287 7.994   -41.052 1.00 42.98 77  A 1 
ATOM 586  O OG  . SER A 1 77  ? -31.937 6.968   -40.136 1.00 40.98 77  A 1 
ATOM 587  N N   . ILE A 1 78  ? -34.970 6.088   -40.562 1.00 45.01 78  A 1 
ATOM 588  C CA  . ILE A 1 78  ? -35.950 5.649   -39.555 1.00 44.89 78  A 1 
ATOM 589  C C   . ILE A 1 78  ? -35.424 5.926   -38.138 1.00 47.15 78  A 1 
ATOM 590  O O   . ILE A 1 78  ? -36.193 6.184   -37.217 1.00 45.04 78  A 1 
ATOM 591  C CB  . ILE A 1 78  ? -36.278 4.146   -39.771 1.00 41.34 78  A 1 
ATOM 592  C CG1 . ILE A 1 78  ? -36.874 3.916   -41.183 1.00 39.09 78  A 1 
ATOM 593  C CG2 . ILE A 1 78  ? -37.238 3.622   -38.692 1.00 38.72 78  A 1 
ATOM 594  C CD1 . ILE A 1 78  ? -36.964 2.432   -41.589 1.00 36.37 78  A 1 
ATOM 595  N N   . ARG A 1 79  ? -34.096 5.930   -37.965 1.00 45.28 79  A 1 
ATOM 596  C CA  . ARG A 1 79  ? -33.465 6.166   -36.665 1.00 46.48 79  A 1 
ATOM 597  C C   . ARG A 1 79  ? -33.339 7.668   -36.404 1.00 47.43 79  A 1 
ATOM 598  O O   . ARG A 1 79  ? -32.629 8.365   -37.127 1.00 45.97 79  A 1 
ATOM 599  C CB  . ARG A 1 79  ? -32.113 5.437   -36.581 1.00 43.94 79  A 1 
ATOM 600  C CG  . ARG A 1 79  ? -32.280 3.909   -36.681 1.00 40.36 79  A 1 
ATOM 601  C CD  . ARG A 1 79  ? -30.937 3.196   -36.508 1.00 39.20 79  A 1 
ATOM 602  N NE  . ARG A 1 79  ? -31.092 1.732   -36.661 1.00 35.93 79  A 1 
ATOM 603  C CZ  . ARG A 1 79  ? -30.122 0.825   -36.579 1.00 34.52 79  A 1 
ATOM 604  N NH1 . ARG A 1 79  ? -28.883 1.141   -36.337 1.00 34.71 79  A 1 
ATOM 605  N NH2 . ARG A 1 79  ? -30.396 -0.444  -36.748 1.00 33.06 79  A 1 
ATOM 606  N N   . SER A 1 80  ? -33.999 8.156   -35.369 1.00 47.24 80  A 1 
ATOM 607  C CA  . SER A 1 80  ? -33.804 9.511   -34.858 1.00 46.89 80  A 1 
ATOM 608  C C   . SER A 1 80  ? -32.413 9.612   -34.225 1.00 47.47 80  A 1 
ATOM 609  O O   . SER A 1 80  ? -32.104 8.799   -33.351 1.00 45.55 80  A 1 
ATOM 610  C CB  . SER A 1 80  ? -34.893 9.858   -33.834 1.00 43.97 80  A 1 
ATOM 611  O OG  . SER A 1 80  ? -34.746 11.195  -33.410 1.00 41.13 80  A 1 
ATOM 612  N N   . PRO A 1 81  ? -31.557 10.579  -34.625 1.00 46.03 81  A 1 
ATOM 613  C CA  . PRO A 1 81  ? -30.271 10.803  -33.984 1.00 46.64 81  A 1 
ATOM 614  C C   . PRO A 1 81  ? -30.494 11.503  -32.639 1.00 48.12 81  A 1 
ATOM 615  O O   . PRO A 1 81  ? -30.221 12.688  -32.480 1.00 47.20 81  A 1 
ATOM 616  C CB  . PRO A 1 81  ? -29.463 11.610  -35.010 1.00 44.45 81  A 1 
ATOM 617  C CG  . PRO A 1 81  ? -30.534 12.426  -35.722 1.00 43.96 81  A 1 
ATOM 618  C CD  . PRO A 1 81  ? -31.758 11.504  -35.717 1.00 44.00 81  A 1 
ATOM 619  N N   . GLN A 1 82  ? -31.034 10.782  -31.656 1.00 48.66 82  A 1 
ATOM 620  C CA  . GLN A 1 82  ? -31.317 11.312  -30.322 1.00 48.54 82  A 1 
ATOM 621  C C   . GLN A 1 82  ? -30.031 11.666  -29.561 1.00 49.52 82  A 1 
ATOM 622  O O   . GLN A 1 82  ? -30.034 12.574  -28.731 1.00 47.46 82  A 1 
ATOM 623  C CB  . GLN A 1 82  ? -32.182 10.284  -29.580 1.00 46.57 82  A 1 
ATOM 624  C CG  . GLN A 1 82  ? -32.810 10.847  -28.295 1.00 43.08 82  A 1 
ATOM 625  C CD  . GLN A 1 82  ? -33.869 9.920   -27.713 1.00 41.20 82  A 1 
ATOM 626  O OE1 . GLN A 1 82  ? -34.197 8.875   -28.250 1.00 38.89 82  A 1 
ATOM 627  N NE2 . GLN A 1 82  ? -34.475 10.267  -26.597 1.00 37.37 82  A 1 
ATOM 628  N N   . TRP A 1 83  ? -28.923 10.991  -29.900 1.00 49.42 83  A 1 
ATOM 629  C CA  . TRP A 1 83  ? -27.597 11.214  -29.333 1.00 49.82 83  A 1 
ATOM 630  C C   . TRP A 1 83  ? -26.541 11.202  -30.441 1.00 50.31 83  A 1 
ATOM 631  O O   . TRP A 1 83  ? -26.404 10.213  -31.159 1.00 48.11 83  A 1 
ATOM 632  C CB  . TRP A 1 83  ? -27.298 10.114  -28.316 1.00 47.05 83  A 1 
ATOM 633  C CG  . TRP A 1 83  ? -28.314 9.970   -27.224 1.00 44.80 83  A 1 
ATOM 634  C CD1 . TRP A 1 83  ? -29.313 9.058   -27.196 1.00 41.65 83  A 1 
ATOM 635  C CD2 . TRP A 1 83  ? -28.416 10.723  -25.985 1.00 40.41 83  A 1 
ATOM 636  N NE1 . TRP A 1 83  ? -30.015 9.182   -26.007 1.00 40.36 83  A 1 
ATOM 637  C CE2 . TRP A 1 83  ? -29.481 10.166  -25.214 1.00 41.78 83  A 1 
ATOM 638  C CE3 . TRP A 1 83  ? -27.680 11.783  -25.422 1.00 40.39 83  A 1 
ATOM 639  C CZ2 . TRP A 1 83  ? -29.762 10.606  -23.917 1.00 39.92 83  A 1 
ATOM 640  C CZ3 . TRP A 1 83  ? -27.968 12.241  -24.131 1.00 38.58 83  A 1 
ATOM 641  C CH2 . TRP A 1 83  ? -28.991 11.645  -23.371 1.00 37.81 83  A 1 
ATOM 642  N N   . ARG A 1 84  ? -25.756 12.277  -30.570 1.00 51.31 84  A 1 
ATOM 643  C CA  . ARG A 1 84  ? -24.614 12.307  -31.488 1.00 50.52 84  A 1 
ATOM 644  C C   . ARG A 1 84  ? -23.421 11.633  -30.806 1.00 50.64 84  A 1 
ATOM 645  O O   . ARG A 1 84  ? -22.841 12.206  -29.895 1.00 48.23 84  A 1 
ATOM 646  C CB  . ARG A 1 84  ? -24.350 13.758  -31.932 1.00 47.71 84  A 1 
ATOM 647  C CG  . ARG A 1 84  ? -23.351 13.830  -33.097 1.00 44.95 84  A 1 
ATOM 648  C CD  . ARG A 1 84  ? -23.185 15.284  -33.568 1.00 44.51 84  A 1 
ATOM 649  N NE  . ARG A 1 84  ? -22.243 15.385  -34.705 1.00 40.81 84  A 1 
ATOM 650  C CZ  . ARG A 1 84  ? -21.889 16.503  -35.325 1.00 37.88 84  A 1 
ATOM 651  N NH1 . ARG A 1 84  ? -22.349 17.670  -34.976 1.00 36.47 84  A 1 
ATOM 652  N NH2 . ARG A 1 84  ? -21.049 16.471  -36.323 1.00 35.15 84  A 1 
ATOM 653  N N   . GLY A 1 85  ? -23.056 10.429  -31.253 1.00 50.61 85  A 1 
ATOM 654  C CA  . GLY A 1 85  ? -21.944 9.654   -30.676 1.00 50.75 85  A 1 
ATOM 655  C C   . GLY A 1 85  ? -22.349 8.700   -29.539 1.00 51.64 85  A 1 
ATOM 656  O O   . GLY A 1 85  ? -21.473 8.210   -28.840 1.00 50.21 85  A 1 
ATOM 657  N N   . GLY A 1 86  ? -23.648 8.424   -29.374 1.00 51.51 86  A 1 
ATOM 658  C CA  . GLY A 1 86  ? -24.162 7.654   -28.237 1.00 52.73 86  A 1 
ATOM 659  C C   . GLY A 1 86  ? -24.169 8.490   -26.949 1.00 54.16 86  A 1 
ATOM 660  O O   . GLY A 1 86  ? -23.507 9.524   -26.861 1.00 52.49 86  A 1 
ATOM 661  N N   . GLY A 1 87  ? -24.926 8.063   -25.953 1.00 53.63 87  A 1 
ATOM 662  C CA  . GLY A 1 87  ? -24.966 8.780   -24.682 1.00 54.66 87  A 1 
ATOM 663  C C   . GLY A 1 87  ? -25.843 8.088   -23.647 1.00 57.13 87  A 1 
ATOM 664  O O   . GLY A 1 87  ? -26.813 7.413   -23.983 1.00 56.09 87  A 1 
ATOM 665  N N   . ILE A 1 88  ? -25.494 8.299   -22.383 1.00 56.37 88  A 1 
ATOM 666  C CA  . ILE A 1 88  ? -26.274 7.882   -21.218 1.00 57.44 88  A 1 
ATOM 667  C C   . ILE A 1 88  ? -26.764 9.166   -20.547 1.00 58.37 88  A 1 
ATOM 668  O O   . ILE A 1 88  ? -25.997 10.115  -20.409 1.00 55.95 88  A 1 
ATOM 669  C CB  . ILE A 1 88  ? -25.424 6.986   -20.285 1.00 55.56 88  A 1 
ATOM 670  C CG1 . ILE A 1 88  ? -24.946 5.711   -21.030 1.00 51.48 88  A 1 
ATOM 671  C CG2 . ILE A 1 88  ? -26.227 6.596   -19.031 1.00 51.42 88  A 1 
ATOM 672  C CD1 . ILE A 1 88  ? -23.919 4.875   -20.251 1.00 48.66 88  A 1 
ATOM 673  N N   . VAL A 1 89  ? -28.027 9.217   -20.146 1.00 57.93 89  A 1 
ATOM 674  C CA  . VAL A 1 89  ? -28.644 10.432  -19.571 1.00 57.69 89  A 1 
ATOM 675  C C   . VAL A 1 89  ? -27.869 10.947  -18.352 1.00 59.63 89  A 1 
ATOM 676  O O   . VAL A 1 89  ? -27.592 12.139  -18.259 1.00 56.62 89  A 1 
ATOM 677  C CB  . VAL A 1 89  ? -30.124 10.179  -19.224 1.00 54.34 89  A 1 
ATOM 678  C CG1 . VAL A 1 89  ? -30.796 11.429  -18.637 1.00 49.66 89  A 1 
ATOM 679  C CG2 . VAL A 1 89  ? -30.927 9.776   -20.466 1.00 50.25 89  A 1 
ATOM 680  N N   . PHE A 1 90  ? -27.458 10.034  -17.483 1.00 60.99 90  A 1 
ATOM 681  C CA  . PHE A 1 90  ? -26.618 10.292  -16.313 1.00 61.42 90  A 1 
ATOM 682  C C   . PHE A 1 90  ? -25.357 9.422   -16.376 1.00 62.55 90  A 1 
ATOM 683  O O   . PHE A 1 90  ? -25.213 8.442   -15.650 1.00 60.32 90  A 1 
ATOM 684  C CB  . PHE A 1 90  ? -27.439 10.075  -15.034 1.00 58.14 90  A 1 
ATOM 685  C CG  . PHE A 1 90  ? -28.681 10.941  -14.949 1.00 56.85 90  A 1 
ATOM 686  C CD1 . PHE A 1 90  ? -28.561 12.333  -14.806 1.00 54.96 90  A 1 
ATOM 687  C CD2 . PHE A 1 90  ? -29.955 10.356  -15.019 1.00 51.15 90  A 1 
ATOM 688  C CE1 . PHE A 1 90  ? -29.707 13.140  -14.732 1.00 49.24 90  A 1 
ATOM 689  C CE2 . PHE A 1 90  ? -31.103 11.159  -14.944 1.00 49.72 90  A 1 
ATOM 690  C CZ  . PHE A 1 90  ? -30.983 12.551  -14.800 1.00 48.70 90  A 1 
ATOM 691  N N   . GLY A 1 91  ? -24.467 9.747   -17.324 1.00 63.37 91  A 1 
ATOM 692  C CA  . GLY A 1 91  ? -23.194 9.051   -17.462 1.00 64.44 91  A 1 
ATOM 693  C C   . GLY A 1 91  ? -22.214 9.409   -16.337 1.00 66.82 91  A 1 
ATOM 694  O O   . GLY A 1 91  ? -22.264 10.521  -15.805 1.00 65.41 91  A 1 
ATOM 695  N N   . PRO A 1 92  ? -21.302 8.495   -15.971 1.00 66.36 92  A 1 
ATOM 696  C CA  . PRO A 1 92  ? -20.266 8.784   -14.990 1.00 66.75 92  A 1 
ATOM 697  C C   . PRO A 1 92  ? -19.274 9.812   -15.541 1.00 68.82 92  A 1 
ATOM 698  O O   . PRO A 1 92  ? -18.764 9.676   -16.655 1.00 67.37 92  A 1 
ATOM 699  C CB  . PRO A 1 92  ? -19.607 7.436   -14.690 1.00 64.20 92  A 1 
ATOM 700  C CG  . PRO A 1 92  ? -19.799 6.650   -15.986 1.00 62.39 92  A 1 
ATOM 701  C CD  . PRO A 1 92  ? -21.148 7.151   -16.499 1.00 63.21 92  A 1 
ATOM 702  N N   . THR A 1 93  ? -18.977 10.836  -14.745 1.00 69.62 93  A 1 
ATOM 703  C CA  . THR A 1 93  ? -17.947 11.827  -15.065 1.00 71.50 93  A 1 
ATOM 704  C C   . THR A 1 93  ? -16.638 11.481  -14.352 1.00 72.43 93  A 1 
ATOM 705  O O   . THR A 1 93  ? -16.659 11.036  -13.197 1.00 69.46 93  A 1 
ATOM 706  C CB  . THR A 1 93  ? -18.397 13.254  -14.731 1.00 69.23 93  A 1 
ATOM 707  O OG1 . THR A 1 93  ? -18.841 13.343  -13.402 1.00 62.23 93  A 1 
ATOM 708  C CG2 . THR A 1 93  ? -19.547 13.699  -15.625 1.00 61.92 93  A 1 
ATOM 709  N N   . PRO A 1 94  ? -15.471 11.648  -15.013 1.00 71.17 94  A 1 
ATOM 710  C CA  . PRO A 1 94  ? -14.187 11.409  -14.376 1.00 70.97 94  A 1 
ATOM 711  C C   . PRO A 1 94  ? -13.955 12.445  -13.274 1.00 73.36 94  A 1 
ATOM 712  O O   . PRO A 1 94  ? -13.999 13.652  -13.503 1.00 71.55 94  A 1 
ATOM 713  C CB  . PRO A 1 94  ? -13.148 11.489  -15.499 1.00 68.26 94  A 1 
ATOM 714  C CG  . PRO A 1 94  ? -13.803 12.397  -16.533 1.00 66.39 94  A 1 
ATOM 715  C CD  . PRO A 1 94  ? -15.288 12.098  -16.380 1.00 68.12 94  A 1 
ATOM 716  N N   . ARG A 1 95  ? -13.707 11.972  -12.052 1.00 75.00 95  A 1 
ATOM 717  C CA  . ARG A 1 95  ? -13.410 12.814  -10.889 1.00 75.84 95  A 1 
ATOM 718  C C   . ARG A 1 95  ? -12.397 12.140  -9.972  1.00 77.40 95  A 1 
ATOM 719  O O   . ARG A 1 95  ? -12.261 10.916  -9.976  1.00 75.63 95  A 1 
ATOM 720  C CB  . ARG A 1 95  ? -14.702 13.193  -10.145 1.00 73.59 95  A 1 
ATOM 721  C CG  . ARG A 1 95  ? -15.446 11.995  -9.532  1.00 67.31 95  A 1 
ATOM 722  C CD  . ARG A 1 95  ? -16.661 12.491  -8.742  1.00 66.50 95  A 1 
ATOM 723  N NE  . ARG A 1 95  ? -17.411 11.374  -8.138  1.00 61.71 95  A 1 
ATOM 724  C CZ  . ARG A 1 95  ? -18.041 11.382  -6.975  1.00 58.18 95  A 1 
ATOM 725  N NH1 . ARG A 1 95  ? -18.027 12.411  -6.178  1.00 55.04 95  A 1 
ATOM 726  N NH2 . ARG A 1 95  ? -18.707 10.336  -6.588  1.00 52.41 95  A 1 
ATOM 727  N N   . SER A 1 96  ? -11.709 12.942  -9.168  1.00 73.91 96  A 1 
ATOM 728  C CA  . SER A 1 96  ? -10.888 12.418  -8.079  1.00 74.96 96  A 1 
ATOM 729  C C   . SER A 1 96  ? -11.782 11.980  -6.921  1.00 76.71 96  A 1 
ATOM 730  O O   . SER A 1 96  ? -12.664 12.719  -6.487  1.00 75.14 96  A 1 
ATOM 731  C CB  . SER A 1 96  ? -9.869  13.456  -7.605  1.00 73.45 96  A 1 
ATOM 732  O OG  . SER A 1 96  ? -9.082  12.860  -6.595  1.00 67.87 96  A 1 
ATOM 733  N N   . TYR A 1 97  ? -11.541 10.775  -6.424  1.00 79.12 97  A 1 
ATOM 734  C CA  . TYR A 1 97  ? -12.209 10.236  -5.237  1.00 79.24 97  A 1 
ATOM 735  C C   . TYR A 1 97  ? -11.369 10.408  -3.963  1.00 81.77 97  A 1 
ATOM 736  O O   . TYR A 1 97  ? -11.801 10.004  -2.890  1.00 79.33 97  A 1 
ATOM 737  C CB  . TYR A 1 97  ? -12.565 8.768   -5.487  1.00 76.97 97  A 1 
ATOM 738  C CG  . TYR A 1 97  ? -13.622 8.570   -6.557  1.00 74.51 97  A 1 
ATOM 739  C CD1 . TYR A 1 97  ? -14.985 8.608   -6.207  1.00 71.39 97  A 1 
ATOM 740  C CD2 . TYR A 1 97  ? -13.240 8.353   -7.896  1.00 70.33 97  A 1 
ATOM 741  C CE1 . TYR A 1 97  ? -15.968 8.424   -7.194  1.00 68.75 97  A 1 
ATOM 742  C CE2 . TYR A 1 97  ? -14.224 8.175   -8.887  1.00 68.55 97  A 1 
ATOM 743  C CZ  . TYR A 1 97  ? -15.588 8.205   -8.534  1.00 68.53 97  A 1 
ATOM 744  O OH  . TYR A 1 97  ? -16.541 8.024   -9.489  1.00 66.79 97  A 1 
ATOM 745  N N   . SER A 1 98  ? -10.158 10.993  -4.074  1.00 80.31 98  A 1 
ATOM 746  C CA  . SER A 1 98  ? -9.239  11.129  -2.943  1.00 80.96 98  A 1 
ATOM 747  C C   . SER A 1 98  ? -9.797  12.066  -1.867  1.00 83.16 98  A 1 
ATOM 748  O O   . SER A 1 98  ? -10.192 13.192  -2.159  1.00 81.95 98  A 1 
ATOM 749  C CB  . SER A 1 98  ? -7.869  11.618  -3.415  1.00 79.26 98  A 1 
ATOM 750  O OG  . SER A 1 98  ? -7.959  12.908  -3.992  1.00 73.25 98  A 1 
ATOM 751  N N   . VAL A 1 99  ? -9.742  11.623  -0.612  1.00 86.74 99  A 1 
ATOM 752  C CA  . VAL A 1 99  ? -10.128 12.416  0.562   1.00 88.42 99  A 1 
ATOM 753  C C   . VAL A 1 99  ? -8.874  12.784  1.349   1.00 90.86 99  A 1 
ATOM 754  O O   . VAL A 1 99  ? -8.007  11.944  1.604   1.00 89.28 99  A 1 
ATOM 755  C CB  . VAL A 1 99  ? -11.152 11.657  1.426   1.00 86.67 99  A 1 
ATOM 756  C CG1 . VAL A 1 99  ? -11.584 12.486  2.642   1.00 80.73 99  A 1 
ATOM 757  C CG2 . VAL A 1 99  ? -12.413 11.315  0.620   1.00 79.81 99  A 1 
ATOM 758  N N   . LYS A 1 100 ? -8.756  14.057  1.743   1.00 90.27 100 A 1 
ATOM 759  C CA  . LYS A 1 100 ? -7.638  14.540  2.565   1.00 90.48 100 A 1 
ATOM 760  C C   . LYS A 1 100 ? -7.906  14.254  4.039   1.00 92.27 100 A 1 
ATOM 761  O O   . LYS A 1 100 ? -8.935  14.651  4.564   1.00 89.68 100 A 1 
ATOM 762  C CB  . LYS A 1 100 ? -7.406  16.033  2.288   1.00 88.01 100 A 1 
ATOM 763  C CG  . LYS A 1 100 ? -6.143  16.571  2.986   1.00 78.09 100 A 1 
ATOM 764  C CD  . LYS A 1 100 ? -5.936  18.048  2.637   1.00 74.40 100 A 1 
ATOM 765  C CE  . LYS A 1 100 ? -4.686  18.614  3.323   1.00 66.26 100 A 1 
ATOM 766  N NZ  . LYS A 1 100 ? -4.507  20.053  3.006   1.00 57.99 100 A 1 
ATOM 767  N N   . ILE A 1 101 ? -6.929  13.638  4.703   1.00 92.15 101 A 1 
ATOM 768  C CA  . ILE A 1 101 ? -6.989  13.356  6.147   1.00 92.58 101 A 1 
ATOM 769  C C   . ILE A 1 101 ? -5.870  14.103  6.875   1.00 92.89 101 A 1 
ATOM 770  O O   . ILE A 1 101 ? -4.741  14.211  6.385   1.00 91.26 101 A 1 
ATOM 771  C CB  . ILE A 1 101 ? -6.945  11.838  6.417   1.00 91.75 101 A 1 
ATOM 772  C CG1 . ILE A 1 101 ? -8.175  11.182  5.756   1.00 87.53 101 A 1 
ATOM 773  C CG2 . ILE A 1 101 ? -6.915  11.528  7.922   1.00 86.43 101 A 1 
ATOM 774  C CD1 . ILE A 1 101 ? -8.234  9.682   6.000   1.00 81.16 101 A 1 
ATOM 775  N N   . ASN A 1 102 ? -6.173  14.582  8.078   1.00 90.29 102 A 1 
ATOM 776  C CA  . ASN A 1 102 ? -5.222  15.249  8.957   1.00 90.14 102 A 1 
ATOM 777  C C   . ASN A 1 102 ? -4.090  14.300  9.381   1.00 89.25 102 A 1 
ATOM 778  O O   . ASN A 1 102 ? -4.313  13.133  9.700   1.00 87.13 102 A 1 
ATOM 779  C CB  . ASN A 1 102 ? -5.975  15.822  10.171  1.00 88.75 102 A 1 
ATOM 780  C CG  . ASN A 1 102 ? -6.872  16.997  9.804   1.00 85.01 102 A 1 
ATOM 781  O OD1 . ASN A 1 102 ? -6.694  17.639  8.785   1.00 76.42 102 A 1 
ATOM 782  N ND2 . ASN A 1 102 ? -7.833  17.330  10.631  1.00 77.84 102 A 1 
ATOM 783  N N   . LYS A 1 103 ? -2.856  14.822  9.457   1.00 88.15 103 A 1 
ATOM 784  C CA  . LYS A 1 103 ? -1.673  14.024  9.837   1.00 86.73 103 A 1 
ATOM 785  C C   . LYS A 1 103 ? -1.820  13.366  11.215  1.00 88.22 103 A 1 
ATOM 786  O O   . LYS A 1 103 ? -1.440  12.214  11.370  1.00 86.85 103 A 1 
ATOM 787  C CB  . LYS A 1 103 ? -0.406  14.894  9.814   1.00 83.60 103 A 1 
ATOM 788  C CG  . LYS A 1 103 ? 0.011   15.357  8.407   1.00 74.71 103 A 1 
ATOM 789  C CD  . LYS A 1 103 ? 1.305   16.184  8.494   1.00 71.29 103 A 1 
ATOM 790  C CE  . LYS A 1 103 ? 1.758   16.692  7.120   1.00 62.47 103 A 1 
ATOM 791  N NZ  . LYS A 1 103 ? 2.985   17.531  7.231   1.00 55.85 103 A 1 
ATOM 792  N N   . LYS A 1 104 ? -2.416  14.074  12.192  1.00 88.22 104 A 1 
ATOM 793  C CA  . LYS A 1 104 ? -2.658  13.540  13.545  1.00 88.40 104 A 1 
ATOM 794  C C   . LYS A 1 104 ? -3.570  12.309  13.522  1.00 90.53 104 A 1 
ATOM 795  O O   . LYS A 1 104 ? -3.253  11.317  14.164  1.00 89.53 104 A 1 
ATOM 796  C CB  . LYS A 1 104 ? -3.244  14.627  14.469  1.00 86.79 104 A 1 
ATOM 797  C CG  . LYS A 1 104 ? -2.265  15.777  14.780  1.00 81.20 104 A 1 
ATOM 798  C CD  . LYS A 1 104 ? -2.863  16.747  15.818  1.00 77.33 104 A 1 
ATOM 799  C CE  . LYS A 1 104 ? -1.888  17.885  16.171  1.00 69.63 104 A 1 
ATOM 800  N NZ  . LYS A 1 104 ? -2.429  18.788  17.224  1.00 63.97 104 A 1 
ATOM 801  N N   . VAL A 1 105 ? -4.655  12.361  12.738  1.00 91.22 105 A 1 
ATOM 802  C CA  . VAL A 1 105 ? -5.599  11.242  12.582  1.00 91.65 105 A 1 
ATOM 803  C C   . VAL A 1 105 ? -4.924  10.060  11.887  1.00 92.14 105 A 1 
ATOM 804  O O   . VAL A 1 105 ? -5.078  8.926   12.320  1.00 92.29 105 A 1 
ATOM 805  C CB  . VAL A 1 105 ? -6.858  11.686  11.808  1.00 92.74 105 A 1 
ATOM 806  C CG1 . VAL A 1 105 ? -7.860  10.539  11.621  1.00 91.69 105 A 1 
ATOM 807  C CG2 . VAL A 1 105 ? -7.582  12.823  12.541  1.00 90.41 105 A 1 
ATOM 808  N N   . ARG A 1 106 ? -4.101  10.323  10.859  1.00 92.89 106 A 1 
ATOM 809  C CA  . ARG A 1 106 ? -3.331  9.274   10.170  1.00 91.83 106 A 1 
ATOM 810  C C   . ARG A 1 106 ? -2.353  8.559   11.112  1.00 92.68 106 A 1 
ATOM 811  O O   . ARG A 1 106 ? -2.300  7.337   11.107  1.00 91.92 106 A 1 
ATOM 812  C CB  . ARG A 1 106 ? -2.609  9.886   8.964   1.00 90.15 106 A 1 
ATOM 813  C CG  . ARG A 1 106 ? -1.995  8.801   8.072   1.00 80.95 106 A 1 
ATOM 814  C CD  . ARG A 1 106 ? -1.223  9.406   6.894   1.00 78.37 106 A 1 
ATOM 815  N NE  . ARG A 1 106 ? -2.101  10.208  6.019   1.00 69.49 106 A 1 
ATOM 816  C CZ  . ARG A 1 106 ? -1.711  11.014  5.052   1.00 62.39 106 A 1 
ATOM 817  N NH1 . ARG A 1 106 ? -0.454  11.171  4.738   1.00 56.76 106 A 1 
ATOM 818  N NH2 . ARG A 1 106 ? -2.601  11.685  4.373   1.00 54.19 106 A 1 
ATOM 819  N N   . ASN A 1 107 ? -1.621  9.314   11.940  1.00 92.36 107 A 1 
ATOM 820  C CA  . ASN A 1 107 ? -0.696  8.739   12.922  1.00 91.56 107 A 1 
ATOM 821  C C   . ASN A 1 107 ? -1.438  7.962   14.018  1.00 92.77 107 A 1 
ATOM 822  O O   . ASN A 1 107 ? -0.968  6.914   14.443  1.00 92.28 107 A 1 
ATOM 823  C CB  . ASN A 1 107 ? 0.165   9.855   13.536  1.00 89.53 107 A 1 
ATOM 824  C CG  . ASN A 1 107 ? 1.200   10.430  12.586  1.00 81.78 107 A 1 
ATOM 825  O OD1 . ASN A 1 107 ? 1.296   10.103  11.416  1.00 73.18 107 A 1 
ATOM 826  N ND2 . ASN A 1 107 ? 2.025   11.331  13.072  1.00 72.98 107 A 1 
ATOM 827  N N   . LEU A 1 108 ? -2.601  8.454   14.466  1.00 92.53 108 A 1 
ATOM 828  C CA  . LEU A 1 108 ? -3.455  7.729   15.407  1.00 93.45 108 A 1 
ATOM 829  C C   . LEU A 1 108 ? -3.953  6.411   14.803  1.00 94.83 108 A 1 
ATOM 830  O O   . LEU A 1 108 ? -3.877  5.383   15.464  1.00 95.17 108 A 1 
ATOM 831  C CB  . LEU A 1 108 ? -4.625  8.635   15.835  1.00 93.51 108 A 1 
ATOM 832  C CG  . LEU A 1 108 ? -5.607  7.978   16.826  1.00 92.83 108 A 1 
ATOM 833  C CD1 . LEU A 1 108 ? -4.933  7.622   18.153  1.00 89.67 108 A 1 
ATOM 834  C CD2 . LEU A 1 108 ? -6.756  8.940   17.107  1.00 89.57 108 A 1 
ATOM 835  N N   . ALA A 1 109 ? -4.404  6.423   13.543  1.00 94.30 109 A 1 
ATOM 836  C CA  . ALA A 1 109 ? -4.849  5.221   12.845  1.00 94.82 109 A 1 
ATOM 837  C C   . ALA A 1 109 ? -3.716  4.197   12.675  1.00 95.35 109 A 1 
ATOM 838  O O   . ALA A 1 109 ? -3.937  3.014   12.894  1.00 95.66 109 A 1 
ATOM 839  C CB  . ALA A 1 109 ? -5.447  5.633   11.498  1.00 95.17 109 A 1 
ATOM 840  N N   . LEU A 1 110 ? -2.494  4.642   12.347  1.00 95.02 110 A 1 
ATOM 841  C CA  . LEU A 1 110 ? -1.344  3.743   12.210  1.00 94.67 110 A 1 
ATOM 842  C C   . LEU A 1 110 ? -0.965  3.087   13.544  1.00 95.35 110 A 1 
ATOM 843  O O   . LEU A 1 110 ? -0.757  1.880   13.596  1.00 95.15 110 A 1 
ATOM 844  C CB  . LEU A 1 110 ? -0.167  4.524   11.598  1.00 93.78 110 A 1 
ATOM 845  C CG  . LEU A 1 110 ? 1.058   3.647   11.277  1.00 91.51 110 A 1 
ATOM 846  C CD1 . LEU A 1 110 ? 0.761   2.581   10.224  1.00 87.61 110 A 1 
ATOM 847  C CD2 . LEU A 1 110 ? 2.184   4.535   10.742  1.00 87.65 110 A 1 
ATOM 848  N N   . ARG A 1 111 ? -0.932  3.857   14.638  1.00 95.42 111 A 1 
ATOM 849  C CA  . ARG A 1 111 ? -0.709  3.297   15.979  1.00 95.56 111 A 1 
ATOM 850  C C   . ARG A 1 111 ? -1.831  2.335   16.378  1.00 96.61 111 A 1 
ATOM 851  O O   . ARG A 1 111 ? -1.559  1.244   16.852  1.00 96.35 111 A 1 
ATOM 852  C CB  . ARG A 1 111 ? -0.562  4.426   17.003  1.00 94.22 111 A 1 
ATOM 853  C CG  . ARG A 1 111 ? 0.755   5.191   16.809  1.00 91.97 111 A 1 
ATOM 854  C CD  . ARG A 1 111 ? 0.941   6.256   17.894  1.00 89.94 111 A 1 
ATOM 855  N NE  . ARG A 1 111 ? -0.072  7.332   17.794  1.00 85.25 111 A 1 
ATOM 856  C CZ  . ARG A 1 111 ? -0.385  8.173   18.767  1.00 84.08 111 A 1 
ATOM 857  N NH1 . ARG A 1 111 ? 0.185   8.131   19.931  1.00 76.88 111 A 1 
ATOM 858  N NH2 . ARG A 1 111 ? -1.295  9.086   18.586  1.00 77.15 111 A 1 
ATOM 859  N N   . SER A 1 112 ? -3.082  2.716   16.105  1.00 96.81 112 A 1 
ATOM 860  C CA  . SER A 1 112 ? -4.250  1.878   16.386  1.00 97.42 112 A 1 
ATOM 861  C C   . SER A 1 112 ? -4.232  0.557   15.610  1.00 97.85 112 A 1 
ATOM 862  O O   . SER A 1 112 ? -4.643  -0.452  16.167  1.00 97.60 112 A 1 
ATOM 863  C CB  . SER A 1 112 ? -5.543  2.627   16.054  1.00 97.16 112 A 1 
ATOM 864  O OG  . SER A 1 112 ? -5.665  3.815   16.813  1.00 93.77 112 A 1 
ATOM 865  N N   . SER A 1 113 ? -3.763  0.539   14.350  1.00 97.66 113 A 1 
ATOM 866  C CA  . SER A 1 113 ? -3.664  -0.701  13.566  1.00 97.78 113 A 1 
ATOM 867  C C   . SER A 1 113 ? -2.572  -1.636  14.086  1.00 98.04 113 A 1 
ATOM 868  O O   . SER A 1 113 ? -2.800  -2.839  14.174  1.00 97.41 113 A 1 
ATOM 869  C CB  . SER A 1 113 ? -3.470  -0.413  12.069  1.00 97.19 113 A 1 
ATOM 870  O OG  . SER A 1 113 ? -2.289  0.308   11.780  1.00 92.52 113 A 1 
ATOM 871  N N   . LEU A 1 114 ? -1.419  -1.098  14.493  1.00 97.94 114 A 1 
ATOM 872  C CA  . LEU A 1 114 ? -0.333  -1.883  15.089  1.00 97.78 114 A 1 
ATOM 873  C C   . LEU A 1 114 ? -0.741  -2.457  16.455  1.00 97.86 114 A 1 
ATOM 874  O O   . LEU A 1 114 ? -0.577  -3.653  16.692  1.00 97.41 114 A 1 
ATOM 875  C CB  . LEU A 1 114 ? 0.921   -1.001  15.206  1.00 97.44 114 A 1 
ATOM 876  C CG  . LEU A 1 114 ? 1.543   -0.586  13.858  1.00 96.73 114 A 1 
ATOM 877  C CD1 . LEU A 1 114 ? 2.633   0.459   14.096  1.00 94.36 114 A 1 
ATOM 878  C CD2 . LEU A 1 114 ? 2.163   -1.767  13.113  1.00 94.35 114 A 1 
ATOM 879  N N   . SER A 1 115 ? -1.357  -1.635  17.306  1.00 97.63 115 A 1 
ATOM 880  C CA  . SER A 1 115 ? -1.896  -2.086  18.595  1.00 97.69 115 A 1 
ATOM 881  C C   . SER A 1 115 ? -3.007  -3.125  18.436  1.00 97.95 115 A 1 
ATOM 882  O O   . SER A 1 115 ? -3.111  -4.030  19.253  1.00 97.38 115 A 1 
ATOM 883  C CB  . SER A 1 115 ? -2.437  -0.901  19.395  1.00 96.87 115 A 1 
ATOM 884  O OG  . SER A 1 115 ? -1.419  0.044   19.639  1.00 90.23 115 A 1 
ATOM 885  N N   . HIS A 1 116 ? -3.818  -3.043  17.373  1.00 98.28 116 A 1 
ATOM 886  C CA  . HIS A 1 116 ? -4.842  -4.049  17.083  1.00 98.26 116 A 1 
ATOM 887  C C   . HIS A 1 116 ? -4.236  -5.428  16.806  1.00 98.37 116 A 1 
ATOM 888  O O   . HIS A 1 116 ? -4.738  -6.427  17.314  1.00 98.01 116 A 1 
ATOM 889  C CB  . HIS A 1 116 ? -5.685  -3.582  15.898  1.00 97.88 116 A 1 
ATOM 890  C CG  . HIS A 1 116 ? -6.820  -4.517  15.572  1.00 97.09 116 A 1 
ATOM 891  N ND1 . HIS A 1 116 ? -7.896  -4.779  16.380  1.00 84.06 116 A 1 
ATOM 892  C CD2 . HIS A 1 116 ? -6.993  -5.234  14.421  1.00 86.66 116 A 1 
ATOM 893  C CE1 . HIS A 1 116 ? -8.703  -5.634  15.727  1.00 89.07 116 A 1 
ATOM 894  N NE2 . HIS A 1 116 ? -8.196  -5.931  14.527  1.00 92.01 116 A 1 
ATOM 895  N N   . HIS A 1 117 ? -3.142  -5.495  16.037  1.00 98.18 117 A 1 
ATOM 896  C CA  . HIS A 1 117 ? -2.425  -6.752  15.802  1.00 98.19 117 A 1 
ATOM 897  C C   . HIS A 1 117 ? -1.775  -7.303  17.070  1.00 98.23 117 A 1 
ATOM 898  O O   . HIS A 1 117 ? -1.781  -8.517  17.261  1.00 97.57 117 A 1 
ATOM 899  C CB  . HIS A 1 117 ? -1.382  -6.556  14.701  1.00 98.02 117 A 1 
ATOM 900  C CG  . HIS A 1 117 ? -1.984  -6.692  13.334  1.00 98.08 117 A 1 
ATOM 901  N ND1 . HIS A 1 117 ? -2.386  -7.882  12.758  1.00 91.32 117 A 1 
ATOM 902  C CD2 . HIS A 1 117 ? -2.245  -5.687  12.452  1.00 91.64 117 A 1 
ATOM 903  C CE1 . HIS A 1 117 ? -2.879  -7.594  11.547  1.00 93.24 117 A 1 
ATOM 904  N NE2 . HIS A 1 117 ? -2.816  -6.273  11.318  1.00 94.31 117 A 1 
ATOM 905  N N   . TYR A 1 118 ? -1.264  -6.439  17.944  1.00 97.78 118 A 1 
ATOM 906  C CA  . TYR A 1 118 ? -0.736  -6.849  19.244  1.00 97.67 118 A 1 
ATOM 907  C C   . TYR A 1 118 ? -1.825  -7.450  20.143  1.00 97.66 118 A 1 
ATOM 908  O O   . TYR A 1 118 ? -1.664  -8.559  20.637  1.00 96.96 118 A 1 
ATOM 909  C CB  . TYR A 1 118 ? -0.042  -5.655  19.911  1.00 97.42 118 A 1 
ATOM 910  C CG  . TYR A 1 118 ? 0.470   -5.980  21.300  1.00 96.61 118 A 1 
ATOM 911  C CD1 . TYR A 1 118 ? -0.202  -5.491  22.439  1.00 92.29 118 A 1 
ATOM 912  C CD2 . TYR A 1 118 ? 1.575   -6.836  21.451  1.00 93.06 118 A 1 
ATOM 913  C CE1 . TYR A 1 118 ? 0.235   -5.859  23.727  1.00 92.04 118 A 1 
ATOM 914  C CE2 . TYR A 1 118 ? 2.012   -7.211  22.738  1.00 92.52 118 A 1 
ATOM 915  C CZ  . TYR A 1 118 ? 1.338   -6.722  23.876  1.00 93.40 118 A 1 
ATOM 916  O OH  . TYR A 1 118 ? 1.753   -7.096  25.116  1.00 91.34 118 A 1 
ATOM 917  N N   . LEU A 1 119 ? -2.976  -6.767  20.278  1.00 97.60 119 A 1 
ATOM 918  C CA  . LEU A 1 119 ? -4.096  -7.236  21.111  1.00 97.37 119 A 1 
ATOM 919  C C   . LEU A 1 119 ? -4.718  -8.550  20.613  1.00 97.39 119 A 1 
ATOM 920  O O   . LEU A 1 119 ? -5.216  -9.326  21.413  1.00 96.65 119 A 1 
ATOM 921  C CB  . LEU A 1 119 ? -5.177  -6.143  21.157  1.00 96.92 119 A 1 
ATOM 922  C CG  . LEU A 1 119 ? -4.793  -4.888  21.959  1.00 94.29 119 A 1 
ATOM 923  C CD1 . LEU A 1 119 ? -5.861  -3.814  21.750  1.00 86.56 119 A 1 
ATOM 924  C CD2 . LEU A 1 119 ? -4.685  -5.165  23.457  1.00 87.06 119 A 1 
ATOM 925  N N   . ASN A 1 120 ? -4.692  -8.789  19.296  1.00 97.80 120 A 1 
ATOM 926  C CA  . ASN A 1 120 ? -5.224  -10.012 18.691  1.00 97.49 120 A 1 
ATOM 927  C C   . ASN A 1 120 ? -4.182  -11.142 18.586  1.00 97.36 120 A 1 
ATOM 928  O O   . ASN A 1 120 ? -4.426  -12.107 17.860  1.00 95.97 120 A 1 
ATOM 929  C CB  . ASN A 1 120 ? -5.803  -9.673  17.311  1.00 96.83 120 A 1 
ATOM 930  C CG  . ASN A 1 120 ? -7.032  -8.794  17.333  1.00 93.64 120 A 1 
ATOM 931  O OD1 . ASN A 1 120 ? -7.730  -8.585  18.304  1.00 81.69 120 A 1 
ATOM 932  N ND2 . ASN A 1 120 ? -7.365  -8.254  16.185  1.00 81.61 120 A 1 
ATOM 933  N N   . GLU A 1 121 ? -3.004  -11.002 19.199  1.00 96.76 121 A 1 
ATOM 934  C CA  . GLU A 1 121 ? -1.896  -11.976 19.135  1.00 96.46 121 A 1 
ATOM 935  C C   . GLU A 1 121 ? -1.479  -12.360 17.698  1.00 96.64 121 A 1 
ATOM 936  O O   . GLU A 1 121 ? -0.950  -13.437 17.419  1.00 94.43 121 A 1 
ATOM 937  C CB  . GLU A 1 121 ? -2.205  -13.193 20.020  1.00 95.52 121 A 1 
ATOM 938  C CG  . GLU A 1 121 ? -2.454  -12.801 21.489  1.00 91.22 121 A 1 
ATOM 939  C CD  . GLU A 1 121 ? -2.795  -14.003 22.386  1.00 85.64 121 A 1 
ATOM 940  O OE1 . GLU A 1 121 ? -2.945  -13.769 23.607  1.00 76.85 121 A 1 
ATOM 941  O OE2 . GLU A 1 121 ? -2.933  -15.127 21.858  1.00 77.89 121 A 1 
ATOM 942  N N   . SER A 1 122 ? -1.725  -11.461 16.738  1.00 97.46 122 A 1 
ATOM 943  C CA  . SER A 1 122 ? -1.410  -11.656 15.318  1.00 97.60 122 A 1 
ATOM 944  C C   . SER A 1 122 ? -0.096  -10.988 14.889  1.00 97.87 122 A 1 
ATOM 945  O O   . SER A 1 122 ? 0.280   -11.061 13.719  1.00 96.46 122 A 1 
ATOM 946  C CB  . SER A 1 122 ? -2.596  -11.224 14.453  1.00 96.58 122 A 1 
ATOM 947  O OG  . SER A 1 122 ? -2.903  -9.857  14.623  1.00 93.17 122 A 1 
ATOM 948  N N   . LEU A 1 123 ? 0.602   -10.341 15.822  1.00 97.83 123 A 1 
ATOM 949  C CA  . LEU A 1 123 ? 1.913   -9.727  15.633  1.00 97.94 123 A 1 
ATOM 950  C C   . LEU A 1 123 ? 3.024   -10.726 15.972  1.00 97.96 123 A 1 
ATOM 951  O O   . LEU A 1 123 ? 3.090   -11.227 17.086  1.00 96.76 123 A 1 
ATOM 952  C CB  . LEU A 1 123 ? 1.997   -8.454  16.498  1.00 97.51 123 A 1 
ATOM 953  C CG  . LEU A 1 123 ? 3.310   -7.672  16.350  1.00 96.59 123 A 1 
ATOM 954  C CD1 . LEU A 1 123 ? 3.527   -7.169  14.921  1.00 92.05 123 A 1 
ATOM 955  C CD2 . LEU A 1 123 ? 3.283   -6.444  17.260  1.00 92.16 123 A 1 
ATOM 956  N N   . ILE A 1 124 ? 3.906   -10.980 15.011  1.00 98.05 124 A 1 
ATOM 957  C CA  . ILE A 1 124 ? 5.072   -11.852 15.168  1.00 97.99 124 A 1 
ATOM 958  C C   . ILE A 1 124 ? 6.327   -11.016 14.927  1.00 98.09 124 A 1 
ATOM 959  O O   . ILE A 1 124 ? 6.400   -10.259 13.959  1.00 97.37 124 A 1 
ATOM 960  C CB  . ILE A 1 124 ? 4.980   -13.064 14.212  1.00 97.55 124 A 1 
ATOM 961  C CG1 . ILE A 1 124 ? 3.711   -13.901 14.504  1.00 95.72 124 A 1 
ATOM 962  C CG2 . ILE A 1 124 ? 6.243   -13.933 14.316  1.00 95.08 124 A 1 
ATOM 963  C CD1 . ILE A 1 124 ? 3.456   -15.030 13.493  1.00 91.13 124 A 1 
ATOM 964  N N   . ILE A 1 125 ? 7.336   -11.180 15.783  1.00 98.02 125 A 1 
ATOM 965  C CA  . ILE A 1 125 ? 8.633   -10.531 15.608  1.00 98.06 125 A 1 
ATOM 966  C C   . ILE A 1 125 ? 9.643   -11.565 15.155  1.00 97.99 125 A 1 
ATOM 967  O O   . ILE A 1 125 ? 9.880   -12.561 15.825  1.00 97.17 125 A 1 
ATOM 968  C CB  . ILE A 1 125 ? 9.068   -9.760  16.863  1.00 97.72 125 A 1 
ATOM 969  C CG1 . ILE A 1 125 ? 8.005   -8.672  17.112  1.00 95.64 125 A 1 
ATOM 970  C CG2 . ILE A 1 125 ? 10.465  -9.140  16.652  1.00 95.45 125 A 1 
ATOM 971  C CD1 . ILE A 1 125 ? 8.276   -7.794  18.317  1.00 88.47 125 A 1 
ATOM 972  N N   . LEU A 1 126 ? 10.239  -11.306 13.999  1.00 97.69 126 A 1 
ATOM 973  C CA  . LEU A 1 126 ? 11.270  -12.126 13.394  1.00 97.60 126 A 1 
ATOM 974  C C   . LEU A 1 126 ? 12.625  -11.433 13.582  1.00 97.55 126 A 1 
ATOM 975  O O   . LEU A 1 126 ? 12.718  -10.215 13.442  1.00 96.31 126 A 1 
ATOM 976  C CB  . LEU A 1 126 ? 10.853  -12.374 11.934  1.00 96.72 126 A 1 
ATOM 977  C CG  . LEU A 1 126 ? 11.607  -13.525 11.259  1.00 94.54 126 A 1 
ATOM 978  C CD1 . LEU A 1 126 ? 10.654  -14.403 10.461  1.00 86.44 126 A 1 
ATOM 979  C CD2 . LEU A 1 126 ? 12.644  -12.978 10.274  1.00 87.06 126 A 1 
ATOM 980  N N   . ASP A 1 127 ? 13.664  -12.193 13.906  1.00 97.19 127 A 1 
ATOM 981  C CA  . ASP A 1 127 ? 15.007  -11.631 14.118  1.00 96.54 127 A 1 
ATOM 982  C C   . ASP A 1 127 ? 15.505  -10.939 12.844  1.00 96.17 127 A 1 
ATOM 983  O O   . ASP A 1 127 ? 15.558  -9.710  12.768  1.00 93.61 127 A 1 
ATOM 984  C CB  . ASP A 1 127 ? 15.949  -12.743 14.604  1.00 94.96 127 A 1 
ATOM 985  C CG  . ASP A 1 127 ? 17.367  -12.230 14.889  1.00 88.79 127 A 1 
ATOM 986  O OD1 . ASP A 1 127 ? 17.503  -11.041 15.251  1.00 77.06 127 A 1 
ATOM 987  O OD2 . ASP A 1 127 ? 18.305  -13.035 14.707  1.00 80.62 127 A 1 
ATOM 988  N N   . ASN A 1 128 ? 15.756  -11.731 11.801  1.00 95.53 128 A 1 
ATOM 989  C CA  . ASN A 1 128 ? 16.131  -11.253 10.476  1.00 94.70 128 A 1 
ATOM 990  C C   . ASN A 1 128 ? 15.438  -12.093 9.402   1.00 95.32 128 A 1 
ATOM 991  O O   . ASN A 1 128 ? 15.271  -13.303 9.553   1.00 93.33 128 A 1 
ATOM 992  C CB  . ASN A 1 128 ? 17.658  -11.291 10.338  1.00 91.45 128 A 1 
ATOM 993  C CG  . ASN A 1 128 ? 18.337  -10.235 11.200  1.00 82.78 128 A 1 
ATOM 994  O OD1 . ASN A 1 128 ? 18.050  -9.055  11.098  1.00 68.38 128 A 1 
ATOM 995  N ND2 . ASN A 1 128 ? 19.258  -10.612 12.046  1.00 72.65 128 A 1 
ATOM 996  N N   . LEU A 1 129 ? 15.056  -11.458 8.289   1.00 94.13 129 A 1 
ATOM 997  C CA  . LEU A 1 129 ? 14.652  -12.149 7.072   1.00 94.15 129 A 1 
ATOM 998  C C   . LEU A 1 129 ? 15.843  -12.107 6.114   1.00 93.88 129 A 1 
ATOM 999  O O   . LEU A 1 129 ? 16.220  -11.030 5.665   1.00 91.56 129 A 1 
ATOM 1000 C CB  . LEU A 1 129 ? 13.387  -11.478 6.513   1.00 93.93 129 A 1 
ATOM 1001 C CG  . LEU A 1 129 ? 12.781  -12.201 5.299   1.00 93.76 129 A 1 
ATOM 1002 C CD1 . LEU A 1 129 ? 12.157  -13.550 5.680   1.00 88.03 129 A 1 
ATOM 1003 C CD2 . LEU A 1 129 ? 11.678  -11.344 4.677   1.00 88.49 129 A 1 
ATOM 1004 N N   . THR A 1 130 ? 16.454  -13.254 5.825   1.00 94.29 130 A 1 
ATOM 1005 C CA  . THR A 1 130 ? 17.577  -13.367 4.881   1.00 93.66 130 A 1 
ATOM 1006 C C   . THR A 1 130 ? 17.313  -14.491 3.895   1.00 93.90 130 A 1 
ATOM 1007 O O   . THR A 1 130 ? 17.050  -15.625 4.289   1.00 92.15 130 A 1 
ATOM 1008 C CB  . THR A 1 130 ? 18.929  -13.576 5.584   1.00 91.74 130 A 1 
ATOM 1009 O OG1 . THR A 1 130 ? 18.877  -14.646 6.497   1.00 79.00 130 A 1 
ATOM 1010 C CG2 . THR A 1 130 ? 19.371  -12.339 6.361   1.00 75.69 130 A 1 
ATOM 1011 N N   . ILE A 1 131 ? 17.352  -14.162 2.601   1.00 93.48 131 A 1 
ATOM 1012 C CA  . ILE A 1 131 ? 17.192  -15.119 1.504   1.00 93.51 131 A 1 
ATOM 1013 C C   . ILE A 1 131 ? 18.378  -14.934 0.560   1.00 92.99 131 A 1 
ATOM 1014 O O   . ILE A 1 131 ? 18.501  -13.895 -0.095  1.00 89.77 131 A 1 
ATOM 1015 C CB  . ILE A 1 131 ? 15.833  -14.938 0.792   1.00 93.00 131 A 1 
ATOM 1016 C CG1 . ILE A 1 131 ? 14.671  -15.146 1.786   1.00 90.08 131 A 1 
ATOM 1017 C CG2 . ILE A 1 131 ? 15.720  -15.919 -0.389  1.00 88.18 131 A 1 
ATOM 1018 C CD1 . ILE A 1 131 ? 13.283  -14.940 1.184   1.00 80.91 131 A 1 
ATOM 1019 N N   . GLU A 1 132 ? 19.238  -15.947 0.472   1.00 92.18 132 A 1 
ATOM 1020 C CA  . GLU A 1 132 ? 20.481  -15.863 -0.308  1.00 90.79 132 A 1 
ATOM 1021 C C   . GLU A 1 132 ? 20.206  -15.889 -1.815  1.00 90.82 132 A 1 
ATOM 1022 O O   . GLU A 1 132 ? 20.615  -14.995 -2.560  1.00 86.34 132 A 1 
ATOM 1023 C CB  . GLU A 1 132 ? 21.424  -17.005 0.091   1.00 88.34 132 A 1 
ATOM 1024 C CG  . GLU A 1 132 ? 21.900  -16.887 1.551   1.00 80.89 132 A 1 
ATOM 1025 C CD  . GLU A 1 132 ? 22.932  -17.964 1.928   1.00 72.66 132 A 1 
ATOM 1026 O OE1 . GLU A 1 132 ? 23.481  -17.848 3.043   1.00 67.40 132 A 1 
ATOM 1027 O OE2 . GLU A 1 132 ? 23.176  -18.869 1.094   1.00 64.73 132 A 1 
ATOM 1028 N N   . ASN A 1 133 ? 19.440  -16.885 -2.262  1.00 91.94 133 A 1 
ATOM 1029 C CA  . ASN A 1 133 ? 19.259  -17.174 -3.688  1.00 91.32 133 A 1 
ATOM 1030 C C   . ASN A 1 133 ? 18.036  -16.486 -4.320  1.00 91.74 133 A 1 
ATOM 1031 O O   . ASN A 1 133 ? 17.796  -16.644 -5.520  1.00 87.06 133 A 1 
ATOM 1032 C CB  . ASN A 1 133 ? 19.219  -18.699 -3.869  1.00 88.89 133 A 1 
ATOM 1033 C CG  . ASN A 1 133 ? 20.520  -19.359 -3.468  1.00 84.80 133 A 1 
ATOM 1034 O OD1 . ASN A 1 133 ? 21.586  -18.970 -3.901  1.00 74.21 133 A 1 
ATOM 1035 N ND2 . ASN A 1 133 ? 20.467  -20.383 -2.651  1.00 75.97 133 A 1 
ATOM 1036 N N   . GLY A 1 134 ? 17.216  -15.775 -3.543  1.00 91.07 134 A 1 
ATOM 1037 C CA  . GLY A 1 134 ? 15.992  -15.125 -4.033  1.00 91.21 134 A 1 
ATOM 1038 C C   . GLY A 1 134 ? 14.935  -16.099 -4.571  1.00 92.90 134 A 1 
ATOM 1039 O O   . GLY A 1 134 ? 14.129  -15.726 -5.431  1.00 89.42 134 A 1 
ATOM 1040 N N   . LYS A 1 135 ? 14.945  -17.372 -4.108  1.00 93.93 135 A 1 
ATOM 1041 C CA  . LYS A 1 135 ? 14.029  -18.423 -4.572  1.00 94.47 135 A 1 
ATOM 1042 C C   . LYS A 1 135 ? 12.726  -18.401 -3.773  1.00 95.42 135 A 1 
ATOM 1043 O O   . LYS A 1 135 ? 12.716  -18.394 -2.547  1.00 93.94 135 A 1 
ATOM 1044 C CB  . LYS A 1 135 ? 14.696  -19.805 -4.494  1.00 93.31 135 A 1 
ATOM 1045 C CG  . LYS A 1 135 ? 15.831  -19.971 -5.516  1.00 89.98 135 A 1 
ATOM 1046 C CD  . LYS A 1 135 ? 16.516  -21.333 -5.340  1.00 84.04 135 A 1 
ATOM 1047 C CE  . LYS A 1 135 ? 17.693  -21.467 -6.311  1.00 79.69 135 A 1 
ATOM 1048 N NZ  . LYS A 1 135 ? 18.540  -22.641 -5.979  1.00 69.88 135 A 1 
ATOM 1049 N N   . THR A 1 136 ? 11.596  -18.515 -4.475  1.00 95.50 136 A 1 
ATOM 1050 C CA  . THR A 1 136 ? 10.262  -18.608 -3.854  1.00 96.24 136 A 1 
ATOM 1051 C C   . THR A 1 136 ? 10.093  -19.840 -2.963  1.00 96.52 136 A 1 
ATOM 1052 O O   . THR A 1 136 ? 9.344   -19.791 -1.993  1.00 95.07 136 A 1 
ATOM 1053 C CB  . THR A 1 136 ? 9.162   -18.625 -4.927  1.00 95.09 136 A 1 
ATOM 1054 O OG1 . THR A 1 136 ? 9.432   -19.611 -5.902  1.00 83.93 136 A 1 
ATOM 1055 C CG2 . THR A 1 136 ? 9.082   -17.292 -5.665  1.00 84.19 136 A 1 
ATOM 1056 N N   . LYS A 1 137 ? 10.813  -20.940 -3.249  1.00 96.46 137 A 1 
ATOM 1057 C CA  . LYS A 1 137 ? 10.811  -22.162 -2.431  1.00 96.26 137 A 1 
ATOM 1058 C C   . LYS A 1 137 ? 11.361  -21.916 -1.022  1.00 96.62 137 A 1 
ATOM 1059 O O   . LYS A 1 137 ? 10.806  -22.452 -0.070  1.00 95.43 137 A 1 
ATOM 1060 C CB  . LYS A 1 137 ? 11.591  -23.272 -3.161  1.00 95.17 137 A 1 
ATOM 1061 C CG  . LYS A 1 137 ? 11.463  -24.632 -2.451  1.00 85.92 137 A 1 
ATOM 1062 C CD  . LYS A 1 137 ? 12.221  -25.747 -3.189  1.00 84.76 137 A 1 
ATOM 1063 C CE  . LYS A 1 137 ? 12.072  -27.068 -2.417  1.00 75.24 137 A 1 
ATOM 1064 N NZ  . LYS A 1 137 ? 12.824  -28.184 -3.043  1.00 64.49 137 A 1 
ATOM 1065 N N   . GLU A 1 138 ? 12.414  -21.115 -0.888  1.00 95.75 138 A 1 
ATOM 1066 C CA  . GLU A 1 138 ? 13.011  -20.754 0.408   1.00 95.16 138 A 1 
ATOM 1067 C C   . GLU A 1 138 ? 12.026  -19.918 1.231   1.00 95.60 138 A 1 
ATOM 1068 O O   . GLU A 1 138 ? 11.765  -20.224 2.388   1.00 94.55 138 A 1 
ATOM 1069 C CB  . GLU A 1 138 ? 14.328  -19.981 0.189   1.00 93.52 138 A 1 
ATOM 1070 C CG  . GLU A 1 138 ? 15.444  -20.845 -0.435  1.00 86.76 138 A 1 
ATOM 1071 C CD  . GLU A 1 138 ? 16.654  -20.033 -0.938  1.00 84.32 138 A 1 
ATOM 1072 O OE1 . GLU A 1 138 ? 17.494  -20.637 -1.656  1.00 75.36 138 A 1 
ATOM 1073 O OE2 . GLU A 1 138 ? 16.687  -18.798 -0.756  1.00 76.68 138 A 1 
ATOM 1074 N N   . PHE A 1 139 ? 11.372  -18.932 0.605   1.00 96.00 139 A 1 
ATOM 1075 C CA  . PHE A 1 139 ? 10.353  -18.119 1.273   1.00 96.26 139 A 1 
ATOM 1076 C C   . PHE A 1 139 ? 9.142   -18.956 1.710   1.00 96.66 139 A 1 
ATOM 1077 O O   . PHE A 1 139 ? 8.619   -18.782 2.809   1.00 95.99 139 A 1 
ATOM 1078 C CB  . PHE A 1 139 ? 9.933   -16.969 0.349   1.00 95.78 139 A 1 
ATOM 1079 C CG  . PHE A 1 139 ? 9.385   -15.769 1.098   1.00 96.02 139 A 1 
ATOM 1080 C CD1 . PHE A 1 139 ? 8.132   -15.815 1.726   1.00 93.29 139 A 1 
ATOM 1081 C CD2 . PHE A 1 139 ? 10.167  -14.602 1.202   1.00 93.47 139 A 1 
ATOM 1082 C CE1 . PHE A 1 139 ? 7.674   -14.715 2.478   1.00 92.76 139 A 1 
ATOM 1083 C CE2 . PHE A 1 139 ? 9.707   -13.502 1.947   1.00 93.09 139 A 1 
ATOM 1084 C CZ  . PHE A 1 139 ? 8.463   -13.562 2.592   1.00 94.35 139 A 1 
ATOM 1085 N N   . LYS A 1 140 ? 8.700   -19.904 0.865   1.00 96.53 140 A 1 
ATOM 1086 C CA  . LYS A 1 140 ? 7.626   -20.835 1.220   1.00 96.53 140 A 1 
ATOM 1087 C C   . LYS A 1 140 ? 8.007   -21.707 2.421   1.00 96.76 140 A 1 
ATOM 1088 O O   . LYS A 1 140 ? 7.186   -21.868 3.308   1.00 96.22 140 A 1 
ATOM 1089 C CB  . LYS A 1 140 ? 7.229   -21.667 -0.009  1.00 96.10 140 A 1 
ATOM 1090 C CG  . LYS A 1 140 ? 5.999   -22.514 0.322   1.00 92.89 140 A 1 
ATOM 1091 C CD  . LYS A 1 140 ? 5.558   -23.411 -0.837  1.00 88.26 140 A 1 
ATOM 1092 C CE  . LYS A 1 140 ? 4.419   -24.271 -0.287  1.00 80.97 140 A 1 
ATOM 1093 N NZ  . LYS A 1 140 ? 3.998   -25.333 -1.218  1.00 71.78 140 A 1 
ATOM 1094 N N   . ALA A 1 141 ? 9.241   -22.201 2.486   1.00 96.77 141 A 1 
ATOM 1095 C CA  . ALA A 1 141 ? 9.711   -22.984 3.633   1.00 96.51 141 A 1 
ATOM 1096 C C   . ALA A 1 141 ? 9.666   -22.176 4.945   1.00 96.68 141 A 1 
ATOM 1097 O O   . ALA A 1 141 ? 9.282   -22.715 5.977   1.00 95.64 141 A 1 
ATOM 1098 C CB  . ALA A 1 141 ? 11.122  -23.505 3.334   1.00 95.95 141 A 1 
ATOM 1099 N N   . ILE A 1 142 ? 9.977   -20.872 4.907   1.00 96.55 142 A 1 
ATOM 1100 C CA  . ILE A 1 142 ? 9.850   -19.980 6.076   1.00 96.55 142 A 1 
ATOM 1101 C C   . ILE A 1 142 ? 8.382   -19.859 6.513   1.00 96.88 142 A 1 
ATOM 1102 O O   . ILE A 1 142 ? 8.087   -19.939 7.704   1.00 96.14 142 A 1 
ATOM 1103 C CB  . ILE A 1 142 ? 10.476  -18.595 5.779   1.00 96.23 142 A 1 
ATOM 1104 C CG1 . ILE A 1 142 ? 11.998  -18.722 5.521   1.00 94.89 142 A 1 
ATOM 1105 C CG2 . ILE A 1 142 ? 10.226  -17.616 6.945   1.00 94.51 142 A 1 
ATOM 1106 C CD1 . ILE A 1 142 ? 12.633  -17.470 4.901   1.00 90.81 142 A 1 
ATOM 1107 N N   . LEU A 1 143 ? 7.440   -19.703 5.572   1.00 96.87 143 A 1 
ATOM 1108 C CA  . LEU A 1 143 ? 6.005   -19.653 5.887   1.00 96.97 143 A 1 
ATOM 1109 C C   . LEU A 1 143 ? 5.492   -20.969 6.486   1.00 96.98 143 A 1 
ATOM 1110 O O   . LEU A 1 143 ? 4.719   -20.931 7.443   1.00 96.34 143 A 1 
ATOM 1111 C CB  . LEU A 1 143 ? 5.203   -19.321 4.622   1.00 96.87 143 A 1 
ATOM 1112 C CG  . LEU A 1 143 ? 5.406   -17.898 4.085   1.00 95.81 143 A 1 
ATOM 1113 C CD1 . LEU A 1 143 ? 4.695   -17.787 2.734   1.00 91.36 143 A 1 
ATOM 1114 C CD2 . LEU A 1 143 ? 4.820   -16.839 5.017   1.00 91.10 143 A 1 
ATOM 1115 N N   . ASP A 1 144 ? 5.934   -22.105 5.944   1.00 97.31 144 A 1 
ATOM 1116 C CA  . ASP A 1 144 ? 5.570   -23.437 6.430   1.00 96.96 144 A 1 
ATOM 1117 C C   . ASP A 1 144 ? 6.127   -23.667 7.852   1.00 96.94 144 A 1 
ATOM 1118 O O   . ASP A 1 144 ? 5.391   -24.113 8.732   1.00 95.96 144 A 1 
ATOM 1119 C CB  . ASP A 1 144 ? 6.044   -24.512 5.423   1.00 96.59 144 A 1 
ATOM 1120 C CG  . ASP A 1 144 ? 5.334   -24.485 4.046   1.00 94.97 144 A 1 
ATOM 1121 O OD1 . ASP A 1 144 ? 4.194   -23.978 3.947   1.00 89.02 144 A 1 
ATOM 1122 O OD2 . ASP A 1 144 ? 5.910   -25.007 3.058   1.00 90.34 144 A 1 
ATOM 1123 N N   . ASN A 1 145 ? 7.365   -23.246 8.135   1.00 97.07 145 A 1 
ATOM 1124 C CA  . ASN A 1 145 ? 7.976   -23.304 9.475   1.00 96.65 145 A 1 
ATOM 1125 C C   . ASN A 1 145 ? 7.223   -22.449 10.508  1.00 96.65 145 A 1 
ATOM 1126 O O   . ASN A 1 145 ? 7.131   -22.819 11.678  1.00 95.06 145 A 1 
ATOM 1127 C CB  . ASN A 1 145 ? 9.434   -22.816 9.393   1.00 96.07 145 A 1 
ATOM 1128 C CG  . ASN A 1 145 ? 10.382  -23.760 8.682   1.00 94.46 145 A 1 
ATOM 1129 O OD1 . ASN A 1 145 ? 10.127  -24.932 8.462   1.00 85.96 145 A 1 
ATOM 1130 N ND2 . ASN A 1 145 ? 11.552  -23.274 8.333   1.00 86.66 145 A 1 
ATOM 1131 N N   . LEU A 1 146 ? 6.679   -21.308 10.088  1.00 96.37 146 A 1 
ATOM 1132 C CA  . LEU A 1 146 ? 5.882   -20.416 10.935  1.00 96.02 146 A 1 
ATOM 1133 C C   . LEU A 1 146 ? 4.389   -20.821 11.008  1.00 96.03 146 A 1 
ATOM 1134 O O   . LEU A 1 146 ? 3.606   -20.146 11.677  1.00 94.03 146 A 1 
ATOM 1135 C CB  . LEU A 1 146 ? 6.078   -18.964 10.447  1.00 95.89 146 A 1 
ATOM 1136 C CG  . LEU A 1 146 ? 7.512   -18.409 10.598  1.00 95.02 146 A 1 
ATOM 1137 C CD1 . LEU A 1 146 ? 7.599   -17.035 9.931   1.00 90.19 146 A 1 
ATOM 1138 C CD2 . LEU A 1 146 ? 7.921   -18.247 12.064  1.00 90.47 146 A 1 
ATOM 1139 N N   . ASN A 1 147 ? 3.971   -21.899 10.331  1.00 96.30 147 A 1 
ATOM 1140 C CA  . ASN A 1 147 ? 2.586   -22.381 10.227  1.00 95.60 147 A 1 
ATOM 1141 C C   . ASN A 1 147 ? 1.595   -21.300 9.752   1.00 95.89 147 A 1 
ATOM 1142 O O   . ASN A 1 147 ? 0.490   -21.137 10.286  1.00 93.91 147 A 1 
ATOM 1143 C CB  . ASN A 1 147 ? 2.179   -23.079 11.536  1.00 94.20 147 A 1 
ATOM 1144 C CG  . ASN A 1 147 ? 2.937   -24.375 11.744  1.00 87.77 147 A 1 
ATOM 1145 O OD1 . ASN A 1 147 ? 2.886   -25.274 10.929  1.00 75.48 147 A 1 
ATOM 1146 N ND2 . ASN A 1 147 ? 3.632   -24.525 12.843  1.00 76.85 147 A 1 
ATOM 1147 N N   . ILE A 1 148 ? 1.983   -20.528 8.724   1.00 95.88 148 A 1 
ATOM 1148 C CA  . ILE A 1 148 ? 1.192   -19.414 8.212   1.00 96.01 148 A 1 
ATOM 1149 C C   . ILE A 1 148 ? 0.568   -19.770 6.859   1.00 96.07 148 A 1 
ATOM 1150 O O   . ILE A 1 148 ? 1.208   -19.730 5.809   1.00 94.11 148 A 1 
ATOM 1151 C CB  . ILE A 1 148 ? 2.034   -18.129 8.157   1.00 95.48 148 A 1 
ATOM 1152 C CG1 . ILE A 1 148 ? 2.506   -17.700 9.563   1.00 93.23 148 A 1 
ATOM 1153 C CG2 . ILE A 1 148 ? 1.174   -17.022 7.543   1.00 92.13 148 A 1 
ATOM 1154 C CD1 . ILE A 1 148 ? 3.566   -16.597 9.558   1.00 86.81 148 A 1 
ATOM 1155 N N   . ASN A 1 149 ? -0.753  -20.015 6.876   1.00 96.07 149 A 1 
ATOM 1156 C CA  . ASN A 1 149 ? -1.545  -20.278 5.663   1.00 95.25 149 A 1 
ATOM 1157 C C   . ASN A 1 149 ? -2.414  -19.084 5.220   1.00 95.55 149 A 1 
ATOM 1158 O O   . ASN A 1 149 ? -3.151  -19.156 4.227   1.00 92.52 149 A 1 
ATOM 1159 C CB  . ASN A 1 149 ? -2.374  -21.549 5.916   1.00 92.89 149 A 1 
ATOM 1160 C CG  . ASN A 1 149 ? -1.497  -22.792 6.001   1.00 84.71 149 A 1 
ATOM 1161 O OD1 . ASN A 1 149 ? -0.463  -22.883 5.369   1.00 70.38 149 A 1 
ATOM 1162 N ND2 . ASN A 1 149 ? -1.895  -23.797 6.743   1.00 73.38 149 A 1 
ATOM 1163 N N   . GLU A 1 150 ? -2.370  -17.988 5.969   1.00 95.43 150 A 1 
ATOM 1164 C CA  . GLU A 1 150 ? -3.231  -16.815 5.815   1.00 95.43 150 A 1 
ATOM 1165 C C   . GLU A 1 150 ? -2.517  -15.664 5.101   1.00 96.53 150 A 1 
ATOM 1166 O O   . GLU A 1 150 ? -1.347  -15.766 4.739   1.00 94.86 150 A 1 
ATOM 1167 C CB  . GLU A 1 150 ? -3.770  -16.407 7.192   1.00 92.67 150 A 1 
ATOM 1168 C CG  . GLU A 1 150 ? -4.522  -17.563 7.873   1.00 85.85 150 A 1 
ATOM 1169 C CD  . GLU A 1 150 ? -5.408  -17.057 9.001   1.00 81.31 150 A 1 
ATOM 1170 O OE1 . GLU A 1 150 ? -6.593  -17.477 9.012   1.00 72.18 150 A 1 
ATOM 1171 O OE2 . GLU A 1 150 ? -4.984  -16.152 9.742   1.00 70.70 150 A 1 
ATOM 1172 N N   . LYS A 1 151 ? -3.224  -14.553 4.864   1.00 97.02 151 A 1 
ATOM 1173 C CA  . LYS A 1 151 ? -2.616  -13.354 4.277   1.00 97.61 151 A 1 
ATOM 1174 C C   . LYS A 1 151 ? -1.698  -12.684 5.300   1.00 98.07 151 A 1 
ATOM 1175 O O   . LYS A 1 151 ? -2.123  -12.435 6.430   1.00 97.20 151 A 1 
ATOM 1176 C CB  . LYS A 1 151 ? -3.703  -12.412 3.745   1.00 96.63 151 A 1 
ATOM 1177 C CG  . LYS A 1 151 ? -3.063  -11.326 2.867   1.00 93.15 151 A 1 
ATOM 1178 C CD  . LYS A 1 151 ? -4.076  -10.347 2.276   1.00 90.45 151 A 1 
ATOM 1179 C CE  . LYS A 1 151 ? -3.259  -9.349  1.451   1.00 84.69 151 A 1 
ATOM 1180 N NZ  . LYS A 1 151 ? -4.022  -8.177  0.989   1.00 78.08 151 A 1 
ATOM 1181 N N   . VAL A 1 152 ? -0.466  -12.388 4.885   1.00 97.89 152 A 1 
ATOM 1182 C CA  . VAL A 1 152 ? 0.603   -11.879 5.764   1.00 97.89 152 A 1 
ATOM 1183 C C   . VAL A 1 152 ? 1.285   -10.668 5.157   1.00 97.84 152 A 1 
ATOM 1184 O O   . VAL A 1 152 ? 1.554   -10.647 3.958   1.00 96.54 152 A 1 
ATOM 1185 C CB  . VAL A 1 152 ? 1.659   -12.958 6.055   1.00 96.86 152 A 1 
ATOM 1186 C CG1 . VAL A 1 152 ? 2.662   -12.507 7.130   1.00 89.30 152 A 1 
ATOM 1187 C CG2 . VAL A 1 152 ? 1.002   -14.230 6.558   1.00 88.15 152 A 1 
ATOM 1188 N N   . LEU A 1 153 ? 1.606   -9.699  5.998   1.00 97.62 153 A 1 
ATOM 1189 C CA  . LEU A 1 153 ? 2.496   -8.592  5.671   1.00 97.64 153 A 1 
ATOM 1190 C C   . LEU A 1 153 ? 3.840   -8.788  6.381   1.00 97.73 153 A 1 
ATOM 1191 O O   . LEU A 1 153 ? 3.887   -8.811  7.612   1.00 97.14 153 A 1 
ATOM 1192 C CB  . LEU A 1 153 ? 1.816   -7.275  6.069   1.00 97.31 153 A 1 
ATOM 1193 C CG  . LEU A 1 153 ? 2.641   -6.010  5.783   1.00 96.45 153 A 1 
ATOM 1194 C CD1 . LEU A 1 153 ? 2.891   -5.795  4.295   1.00 93.25 153 A 1 
ATOM 1195 C CD2 . LEU A 1 153 ? 1.889   -4.783  6.310   1.00 93.19 153 A 1 
ATOM 1196 N N   . PHE A 1 154 ? 4.913   -8.887  5.600   1.00 97.58 154 A 1 
ATOM 1197 C CA  . PHE A 1 154 ? 6.287   -8.811  6.091   1.00 97.22 154 A 1 
ATOM 1198 C C   . PHE A 1 154 ? 6.772   -7.372  6.023   1.00 96.99 154 A 1 
ATOM 1199 O O   . PHE A 1 154 ? 6.747   -6.744  4.962   1.00 95.81 154 A 1 
ATOM 1200 C CB  . PHE A 1 154 ? 7.205   -9.727  5.277   1.00 96.82 154 A 1 
ATOM 1201 C CG  . PHE A 1 154 ? 7.040   -11.192 5.604   1.00 96.95 154 A 1 
ATOM 1202 C CD1 . PHE A 1 154 ? 7.914   -11.810 6.521   1.00 94.59 154 A 1 
ATOM 1203 C CD2 . PHE A 1 154 ? 6.019   -11.944 5.000   1.00 95.05 154 A 1 
ATOM 1204 C CE1 . PHE A 1 154 ? 7.767   -13.176 6.822   1.00 94.64 154 A 1 
ATOM 1205 C CE2 . PHE A 1 154 ? 5.869   -13.308 5.308   1.00 95.04 154 A 1 
ATOM 1206 C CZ  . PHE A 1 154 ? 6.746   -13.925 6.214   1.00 95.99 154 A 1 
ATOM 1207 N N   . VAL A 1 155 ? 7.248   -6.856  7.139   1.00 96.63 155 A 1 
ATOM 1208 C CA  . VAL A 1 155 ? 7.833   -5.523  7.223   1.00 96.65 155 A 1 
ATOM 1209 C C   . VAL A 1 155 ? 9.319   -5.650  7.509   1.00 96.46 155 A 1 
ATOM 1210 O O   . VAL A 1 155 ? 9.719   -6.174  8.546   1.00 95.63 155 A 1 
ATOM 1211 C CB  . VAL A 1 155 ? 7.123   -4.658  8.261   1.00 96.40 155 A 1 
ATOM 1212 C CG1 . VAL A 1 155 ? 7.724   -3.253  8.248   1.00 95.54 155 A 1 
ATOM 1213 C CG2 . VAL A 1 155 ? 5.621   -4.571  7.981   1.00 94.83 155 A 1 
ATOM 1214 N N   . ILE A 1 156 ? 10.115  -5.144  6.577   1.00 95.73 156 A 1 
ATOM 1215 C CA  . ILE A 1 156 ? 11.581  -5.143  6.620   1.00 94.94 156 A 1 
ATOM 1216 C C   . ILE A 1 156 ? 12.109  -3.709  6.747   1.00 94.47 156 A 1 
ATOM 1217 O O   . ILE A 1 156 ? 11.440  -2.753  6.349   1.00 92.82 156 A 1 
ATOM 1218 C CB  . ILE A 1 156 ? 12.167  -5.901  5.405   1.00 93.63 156 A 1 
ATOM 1219 C CG1 . ILE A 1 156 ? 11.734  -5.283  4.059   1.00 86.84 156 A 1 
ATOM 1220 C CG2 . ILE A 1 156 ? 11.785  -7.393  5.487   1.00 83.35 156 A 1 
ATOM 1221 C CD1 . ILE A 1 156 ? 12.401  -5.914  2.828   1.00 80.53 156 A 1 
ATOM 1222 N N   . ASP A 1 157 ? 13.296  -3.552  7.308   1.00 93.59 157 A 1 
ATOM 1223 C CA  . ASP A 1 157 ? 13.928  -2.233  7.466   1.00 91.66 157 A 1 
ATOM 1224 C C   . ASP A 1 157 ? 14.644  -1.778  6.187   1.00 90.69 157 A 1 
ATOM 1225 O O   . ASP A 1 157 ? 14.484  -0.643  5.735   1.00 86.56 157 A 1 
ATOM 1226 C CB  . ASP A 1 157 ? 14.892  -2.285  8.656   1.00 88.71 157 A 1 
ATOM 1227 C CG  . ASP A 1 157 ? 15.348  -0.890  9.091   1.00 75.37 157 A 1 
ATOM 1228 O OD1 . ASP A 1 157 ? 14.482  0.019   9.134   1.00 64.65 157 A 1 
ATOM 1229 O OD2 . ASP A 1 157 ? 16.521  -0.738  9.477   1.00 68.30 157 A 1 
ATOM 1230 N N   . GLU A 1 158 ? 15.383  -2.693  5.558   1.00 90.98 158 A 1 
ATOM 1231 C CA  . GLU A 1 158 ? 16.168  -2.430  4.355   1.00 89.23 158 A 1 
ATOM 1232 C C   . GLU A 1 158 ? 15.682  -3.248  3.158   1.00 88.94 158 A 1 
ATOM 1233 O O   . GLU A 1 158 ? 15.148  -4.352  3.285   1.00 84.78 158 A 1 
ATOM 1234 C CB  . GLU A 1 158 ? 17.663  -2.662  4.612   1.00 85.71 158 A 1 
ATOM 1235 C CG  . GLU A 1 158 ? 18.224  -1.697  5.673   1.00 75.15 158 A 1 
ATOM 1236 C CD  . GLU A 1 158 ? 19.758  -1.660  5.714   1.00 71.28 158 A 1 
ATOM 1237 O OE1 . GLU A 1 158 ? 20.281  -0.687  6.313   1.00 64.20 158 A 1 
ATOM 1238 O OE2 . GLU A 1 158 ? 20.405  -2.511  5.065   1.00 62.27 158 A 1 
ATOM 1239 N N   . ILE A 1 159 ? 15.861  -2.685  1.950   1.00 83.81 159 A 1 
ATOM 1240 C CA  . ILE A 1 159 ? 15.523  -3.372  0.702   1.00 80.72 159 A 1 
ATOM 1241 C C   . ILE A 1 159 ? 16.642  -4.352  0.379   1.00 80.72 159 A 1 
ATOM 1242 O O   . ILE A 1 159 ? 17.677  -3.955  -0.158  1.00 74.64 159 A 1 
ATOM 1243 C CB  . ILE A 1 159 ? 15.293  -2.378  -0.461  1.00 76.88 159 A 1 
ATOM 1244 C CG1 . ILE A 1 159 ? 14.136  -1.410  -0.151  1.00 69.87 159 A 1 
ATOM 1245 C CG2 . ILE A 1 159 ? 14.998  -3.145  -1.768  1.00 67.08 159 A 1 
ATOM 1246 C CD1 . ILE A 1 159 ? 13.989  -0.263  -1.161  1.00 62.73 159 A 1 
ATOM 1247 N N   . ASN A 1 160 ? 16.389  -5.631  0.589   1.00 84.25 160 A 1 
ATOM 1248 C CA  . ASN A 1 160 ? 17.161  -6.687  -0.034  1.00 81.33 160 A 1 
ATOM 1249 C C   . ASN A 1 160 ? 16.412  -7.192  -1.278  1.00 81.47 160 A 1 
ATOM 1250 O O   . ASN A 1 160 ? 15.270  -7.654  -1.225  1.00 74.32 160 A 1 
ATOM 1251 C CB  . ASN A 1 160 ? 17.475  -7.764  1.010   1.00 76.60 160 A 1 
ATOM 1252 C CG  . ASN A 1 160 ? 18.553  -8.717  0.544   1.00 68.71 160 A 1 
ATOM 1253 O OD1 . ASN A 1 160 ? 18.942  -8.746  -0.619  1.00 58.90 160 A 1 
ATOM 1254 N ND2 . ASN A 1 160 ? 19.055  -9.533  1.442   1.00 61.26 160 A 1 
ATOM 1255 N N   . GLY A 1 161 ? 17.025  -7.053  -2.453  1.00 81.72 161 A 1 
ATOM 1256 C CA  . GLY A 1 161 ? 16.375  -7.384  -3.727  1.00 81.03 161 A 1 
ATOM 1257 C C   . GLY A 1 161 ? 15.940  -8.849  -3.837  1.00 84.01 161 A 1 
ATOM 1258 O O   . GLY A 1 161 ? 14.983  -9.151  -4.555  1.00 79.82 161 A 1 
ATOM 1259 N N   . ASN A 1 162 ? 16.614  -9.753  -3.116  1.00 89.22 162 A 1 
ATOM 1260 C CA  . ASN A 1 162 ? 16.327  -11.184 -3.129  1.00 90.24 162 A 1 
ATOM 1261 C C   . ASN A 1 162 ? 15.038  -11.531 -2.370  1.00 92.08 162 A 1 
ATOM 1262 O O   . ASN A 1 162 ? 14.228  -12.310 -2.878  1.00 89.98 162 A 1 
ATOM 1263 C CB  . ASN A 1 162 ? 17.550  -11.933 -2.580  1.00 87.55 162 A 1 
ATOM 1264 C CG  . ASN A 1 162 ? 18.744  -11.898 -3.517  1.00 84.87 162 A 1 
ATOM 1265 O OD1 . ASN A 1 162 ? 18.644  -11.549 -4.692  1.00 74.75 162 A 1 
ATOM 1266 N ND2 . ASN A 1 162 ? 19.901  -12.284 -3.034  1.00 77.46 162 A 1 
ATOM 1267 N N   . GLU A 1 163 ? 14.787  -10.910 -1.221  1.00 90.91 163 A 1 
ATOM 1268 C CA  . GLU A 1 163 ? 13.587  -11.122 -0.398  1.00 91.43 163 A 1 
ATOM 1269 C C   . GLU A 1 163 ? 12.319  -10.689 -1.131  1.00 92.38 163 A 1 
ATOM 1270 O O   . GLU A 1 163 ? 11.356  -11.450 -1.238  1.00 90.35 163 A 1 
ATOM 1271 C CB  . GLU A 1 163 ? 13.714  -10.309 0.892   1.00 89.16 163 A 1 
ATOM 1272 C CG  . GLU A 1 163 ? 14.807  -10.841 1.818   1.00 83.06 163 A 1 
ATOM 1273 C CD  . GLU A 1 163 ? 15.253  -9.807  2.849   1.00 80.70 163 A 1 
ATOM 1274 O OE1 . GLU A 1 163 ? 16.351  -10.031 3.405   1.00 71.65 163 A 1 
ATOM 1275 O OE2 . GLU A 1 163 ? 14.576  -8.762  2.976   1.00 71.15 163 A 1 
ATOM 1276 N N   . ILE A 1 164 ? 12.351  -9.489  -1.727  1.00 90.93 164 A 1 
ATOM 1277 C CA  . ILE A 1 164 ? 11.224  -8.965  -2.508  1.00 90.24 164 A 1 
ATOM 1278 C C   . ILE A 1 164 ? 10.949  -9.860  -3.717  1.00 91.60 164 A 1 
ATOM 1279 O O   . ILE A 1 164 ? 9.792   -10.153 -4.025  1.00 90.42 164 A 1 
ATOM 1280 C CB  . ILE A 1 164 ? 11.485  -7.502  -2.932  1.00 87.99 164 A 1 
ATOM 1281 C CG1 . ILE A 1 164 ? 11.589  -6.606  -1.676  1.00 82.68 164 A 1 
ATOM 1282 C CG2 . ILE A 1 164 ? 10.372  -6.991  -3.870  1.00 80.35 164 A 1 
ATOM 1283 C CD1 . ILE A 1 164 ? 11.968  -5.152  -1.975  1.00 72.77 164 A 1 
ATOM 1284 N N   . ARG A 1 165 ? 11.997  -10.321 -4.411  1.00 91.98 165 A 1 
ATOM 1285 C CA  . ARG A 1 165 ? 11.854  -11.206 -5.574  1.00 91.83 165 A 1 
ATOM 1286 C C   . ARG A 1 165 ? 11.246  -12.556 -5.181  1.00 93.17 165 A 1 
ATOM 1287 O O   . ARG A 1 165 ? 10.364  -13.035 -5.892  1.00 91.73 165 A 1 
ATOM 1288 C CB  . ARG A 1 165 ? 13.219  -11.368 -6.262  1.00 90.12 165 A 1 
ATOM 1289 C CG  . ARG A 1 165 ? 13.107  -12.121 -7.595  1.00 80.22 165 A 1 
ATOM 1290 C CD  . ARG A 1 165 ? 14.492  -12.356 -8.220  1.00 77.03 165 A 1 
ATOM 1291 N NE  . ARG A 1 165 ? 15.140  -11.092 -8.636  1.00 68.11 165 A 1 
ATOM 1292 C CZ  . ARG A 1 165 ? 16.440  -10.907 -8.819  1.00 59.91 165 A 1 
ATOM 1293 N NH1 . ARG A 1 165 ? 17.317  -11.859 -8.641  1.00 55.46 165 A 1 
ATOM 1294 N NH2 . ARG A 1 165 ? 16.894  -9.739  -9.181  1.00 51.78 165 A 1 
ATOM 1295 N N   . ALA A 1 166 ? 11.681  -13.134 -4.068  1.00 93.50 166 A 1 
ATOM 1296 C CA  . ALA A 1 166 ? 11.194  -14.421 -3.580  1.00 93.80 166 A 1 
ATOM 1297 C C   . ALA A 1 166 ? 9.731   -14.356 -3.108  1.00 94.31 166 A 1 
ATOM 1298 O O   . ALA A 1 166 ? 8.939   -15.240 -3.446  1.00 92.83 166 A 1 
ATOM 1299 C CB  . ALA A 1 166 ? 12.135  -14.892 -2.467  1.00 93.35 166 A 1 
ATOM 1300 N N   . GLY A 1 167 ? 9.344   -13.295 -2.390  1.00 93.35 167 A 1 
ATOM 1301 C CA  . GLY A 1 167 ? 7.986   -13.129 -1.856  1.00 93.02 167 A 1 
ATOM 1302 C C   . GLY A 1 167 ? 6.946   -12.687 -2.884  1.00 93.67 167 A 1 
ATOM 1303 O O   . GLY A 1 167 ? 5.781   -13.072 -2.776  1.00 91.35 167 A 1 
ATOM 1304 N N   . LYS A 1 168 ? 7.334   -11.945 -3.940  1.00 93.47 168 A 1 
ATOM 1305 C CA  . LYS A 1 168 ? 6.402   -11.370 -4.939  1.00 92.29 168 A 1 
ATOM 1306 C C   . LYS A 1 168 ? 5.522   -12.405 -5.652  1.00 93.24 168 A 1 
ATOM 1307 O O   . LYS A 1 168 ? 4.430   -12.059 -6.102  1.00 90.28 168 A 1 
ATOM 1308 C CB  . LYS A 1 168 ? 7.221   -10.552 -5.954  1.00 89.36 168 A 1 
ATOM 1309 C CG  . LYS A 1 168 ? 6.339   -9.840  -6.994  1.00 80.03 168 A 1 
ATOM 1310 C CD  . LYS A 1 168 ? 7.176   -8.998  -7.959  1.00 78.32 168 A 1 
ATOM 1311 C CE  . LYS A 1 168 ? 6.229   -8.364  -8.987  1.00 68.81 168 A 1 
ATOM 1312 N NZ  . LYS A 1 168 ? 6.967   -7.573  -9.998  1.00 61.28 168 A 1 
ATOM 1313 N N   . ASN A 1 169 ? 5.997   -13.638 -5.803  1.00 92.67 169 A 1 
ATOM 1314 C CA  . ASN A 1 169 ? 5.250   -14.694 -6.496  1.00 93.34 169 A 1 
ATOM 1315 C C   . ASN A 1 169 ? 4.183   -15.366 -5.610  1.00 94.10 169 A 1 
ATOM 1316 O O   . ASN A 1 169 ? 3.339   -16.103 -6.113  1.00 89.61 169 A 1 
ATOM 1317 C CB  . ASN A 1 169 ? 6.270   -15.709 -7.044  1.00 90.30 169 A 1 
ATOM 1318 C CG  . ASN A 1 169 ? 5.647   -16.654 -8.062  1.00 86.20 169 A 1 
ATOM 1319 O OD1 . ASN A 1 169 ? 4.991   -16.243 -8.999  1.00 78.10 169 A 1 
ATOM 1320 N ND2 . ASN A 1 169 ? 5.845   -17.940 -7.926  1.00 79.93 169 A 1 
ATOM 1321 N N   . LEU A 1 170 ? 4.213   -15.143 -4.293  1.00 95.17 170 A 1 
ATOM 1322 C CA  . LEU A 1 170 ? 3.284   -15.761 -3.350  1.00 95.66 170 A 1 
ATOM 1323 C C   . LEU A 1 170 ? 2.017   -14.896 -3.207  1.00 95.85 170 A 1 
ATOM 1324 O O   . LEU A 1 170 ? 2.104   -13.756 -2.760  1.00 94.25 170 A 1 
ATOM 1325 C CB  . LEU A 1 170 ? 3.996   -15.992 -2.009  1.00 95.50 170 A 1 
ATOM 1326 C CG  . LEU A 1 170 ? 5.158   -17.004 -2.091  1.00 94.82 170 A 1 
ATOM 1327 C CD1 . LEU A 1 170 ? 5.913   -17.032 -0.763  1.00 89.97 170 A 1 
ATOM 1328 C CD2 . LEU A 1 170 ? 4.666   -18.429 -2.373  1.00 90.32 170 A 1 
ATOM 1329 N N   . PRO A 1 171 ? 0.810   -15.418 -3.541  1.00 95.58 171 A 1 
ATOM 1330 C CA  . PRO A 1 171 ? -0.404  -14.595 -3.643  1.00 93.96 171 A 1 
ATOM 1331 C C   . PRO A 1 171 ? -0.906  -14.028 -2.306  1.00 93.83 171 A 1 
ATOM 1332 O O   . PRO A 1 171 ? -1.694  -13.085 -2.294  1.00 88.92 171 A 1 
ATOM 1333 C CB  . PRO A 1 171 ? -1.451  -15.523 -4.276  1.00 92.25 171 A 1 
ATOM 1334 C CG  . PRO A 1 171 ? -0.989  -16.922 -3.872  1.00 90.65 171 A 1 
ATOM 1335 C CD  . PRO A 1 171 ? 0.530   -16.795 -3.904  1.00 94.09 171 A 1 
ATOM 1336 N N   . LYS A 1 172 ? -0.502  -14.618 -1.179  1.00 94.66 172 A 1 
ATOM 1337 C CA  . LYS A 1 172 ? -0.936  -14.213 0.173   1.00 94.85 172 A 1 
ATOM 1338 C C   . LYS A 1 172 ? 0.132   -13.427 0.942   1.00 96.37 172 A 1 
ATOM 1339 O O   . LYS A 1 172 ? -0.065  -13.146 2.120   1.00 94.48 172 A 1 
ATOM 1340 C CB  . LYS A 1 172 ? -1.399  -15.447 0.967   1.00 92.24 172 A 1 
ATOM 1341 C CG  . LYS A 1 172 ? -2.631  -16.138 0.363   1.00 87.94 172 A 1 
ATOM 1342 C CD  . LYS A 1 172 ? -3.032  -17.307 1.276   1.00 82.80 172 A 1 
ATOM 1343 C CE  . LYS A 1 172 ? -4.261  -18.068 0.771   1.00 76.05 172 A 1 
ATOM 1344 N NZ  . LYS A 1 172 ? -4.607  -19.157 1.721   1.00 65.00 172 A 1 
ATOM 1345 N N   . VAL A 1 173 ? 1.251   -13.113 0.307   1.00 96.32 173 A 1 
ATOM 1346 C CA  . VAL A 1 173 ? 2.388   -12.456 0.953   1.00 96.26 173 A 1 
ATOM 1347 C C   . VAL A 1 173 ? 2.565   -11.061 0.378   1.00 96.04 173 A 1 
ATOM 1348 O O   . VAL A 1 173 ? 2.733   -10.891 -0.827  1.00 94.49 173 A 1 
ATOM 1349 C CB  . VAL A 1 173 ? 3.671   -13.293 0.814   1.00 95.69 173 A 1 
ATOM 1350 C CG1 . VAL A 1 173 ? 4.865   -12.604 1.484   1.00 93.38 173 A 1 
ATOM 1351 C CG2 . VAL A 1 173 ? 3.484   -14.665 1.471   1.00 93.00 173 A 1 
ATOM 1352 N N   . GLU A 1 174 ? 2.557   -10.077 1.258   1.00 95.82 174 A 1 
ATOM 1353 C CA  . GLU A 1 174 ? 2.932   -8.702  0.941   1.00 95.36 174 A 1 
ATOM 1354 C C   . GLU A 1 174 ? 4.215   -8.352  1.701   1.00 95.77 174 A 1 
ATOM 1355 O O   . GLU A 1 174 ? 4.401   -8.757  2.849   1.00 94.69 174 A 1 
ATOM 1356 C CB  . GLU A 1 174 ? 1.762   -7.750  1.242   1.00 94.08 174 A 1 
ATOM 1357 C CG  . GLU A 1 174 ? 0.620   -7.932  0.212   1.00 84.32 174 A 1 
ATOM 1358 C CD  . GLU A 1 174 ? -0.637  -7.084  0.488   1.00 78.10 174 A 1 
ATOM 1359 O OE1 . GLU A 1 174 ? -1.621  -7.247  -0.284  1.00 69.15 174 A 1 
ATOM 1360 O OE2 . GLU A 1 174 ? -0.711  -6.369  1.501   1.00 67.79 174 A 1 
ATOM 1361 N N   . ILE A 1 175 ? 5.121   -7.620  1.051   1.00 94.63 175 A 1 
ATOM 1362 C CA  . ILE A 1 175 ? 6.374   -7.157  1.659   1.00 94.17 175 A 1 
ATOM 1363 C C   . ILE A 1 175 ? 6.394   -5.634  1.575   1.00 93.53 175 A 1 
ATOM 1364 O O   . ILE A 1 175 ? 6.206   -5.066  0.502   1.00 91.45 175 A 1 
ATOM 1365 C CB  . ILE A 1 175 ? 7.620   -7.795  1.002   1.00 93.41 175 A 1 
ATOM 1366 C CG1 . ILE A 1 175 ? 7.544   -9.338  1.034   1.00 91.16 175 A 1 
ATOM 1367 C CG2 . ILE A 1 175 ? 8.896   -7.306  1.719   1.00 89.90 175 A 1 
ATOM 1368 C CD1 . ILE A 1 175 ? 8.681   -10.027 0.268   1.00 85.64 175 A 1 
ATOM 1369 N N   . SER A 1 176 ? 6.617   -4.977  2.708   1.00 93.18 176 A 1 
ATOM 1370 C CA  . SER A 1 176 ? 6.711   -3.519  2.799   1.00 92.53 176 A 1 
ATOM 1371 C C   . SER A 1 176 ? 7.919   -3.104  3.633   1.00 92.87 176 A 1 
ATOM 1372 O O   . SER A 1 176 ? 8.398   -3.844  4.488   1.00 91.38 176 A 1 
ATOM 1373 C CB  . SER A 1 176 ? 5.414   -2.943  3.375   1.00 91.38 176 A 1 
ATOM 1374 O OG  . SER A 1 176 ? 5.409   -1.530  3.248   1.00 81.08 176 A 1 
ATOM 1375 N N   . LEU A 1 177 ? 8.416   -1.901  3.376   1.00 91.92 177 A 1 
ATOM 1376 C CA  . LEU A 1 177 ? 9.450   -1.288  4.200   1.00 91.33 177 A 1 
ATOM 1377 C C   . LEU A 1 177 ? 8.831   -0.636  5.435   1.00 91.92 177 A 1 
ATOM 1378 O O   . LEU A 1 177 ? 7.758   -0.036  5.336   1.00 90.85 177 A 1 
ATOM 1379 C CB  . LEU A 1 177 ? 10.203  -0.234  3.391   1.00 89.42 177 A 1 
ATOM 1380 C CG  . LEU A 1 177 ? 11.061  -0.802  2.261   1.00 84.53 177 A 1 
ATOM 1381 C CD1 . LEU A 1 177 ? 11.485  0.370   1.375   1.00 77.89 177 A 1 
ATOM 1382 C CD2 . LEU A 1 177 ? 12.311  -1.498  2.798   1.00 76.92 177 A 1 
ATOM 1383 N N   . ALA A 1 178 ? 9.561   -0.625  6.541   1.00 91.58 178 A 1 
ATOM 1384 C CA  . ALA A 1 178 ? 9.157   0.017   7.793   1.00 91.20 178 A 1 
ATOM 1385 C C   . ALA A 1 178 ? 8.720   1.488   7.620   1.00 90.17 178 A 1 
ATOM 1386 O O   . ALA A 1 178 ? 7.743   1.931   8.222   1.00 87.78 178 A 1 
ATOM 1387 C CB  . ALA A 1 178 ? 10.333  -0.098  8.762   1.00 91.08 178 A 1 
ATOM 1388 N N   . ASN A 1 179 ? 9.377   2.226   6.721   1.00 90.50 179 A 1 
ATOM 1389 C CA  . ASN A 1 179 ? 9.070   3.635   6.434   1.00 87.71 179 A 1 
ATOM 1390 C C   . ASN A 1 179 ? 7.853   3.862   5.510   1.00 87.55 179 A 1 
ATOM 1391 O O   . ASN A 1 179 ? 7.400   5.001   5.364   1.00 84.36 179 A 1 
ATOM 1392 C CB  . ASN A 1 179 ? 10.333  4.271   5.830   1.00 84.62 179 A 1 
ATOM 1393 C CG  . ASN A 1 179 ? 11.468  4.371   6.831   1.00 77.51 179 A 1 
ATOM 1394 O OD1 . ASN A 1 179 ? 11.266  4.599   8.005   1.00 66.47 179 A 1 
ATOM 1395 N ND2 . ASN A 1 179 ? 12.700  4.244   6.399   1.00 68.47 179 A 1 
ATOM 1396 N N   . HIS A 1 180 ? 7.351   2.820   4.844   1.00 89.35 180 A 1 
ATOM 1397 C CA  . HIS A 1 180 ? 6.303   2.911   3.815   1.00 88.28 180 A 1 
ATOM 1398 C C   . HIS A 1 180 ? 5.030   2.129   4.161   1.00 89.68 180 A 1 
ATOM 1399 O O   . HIS A 1 180 ? 4.160   1.969   3.306   1.00 87.33 180 A 1 
ATOM 1400 C CB  . HIS A 1 180 ? 6.887   2.512   2.452   1.00 85.34 180 A 1 
ATOM 1401 C CG  . HIS A 1 180 ? 7.898   3.503   1.928   1.00 80.58 180 A 1 
ATOM 1402 N ND1 . HIS A 1 180 ? 7.716   4.864   1.821   1.00 69.18 180 A 1 
ATOM 1403 C CD2 . HIS A 1 180 ? 9.158   3.234   1.469   1.00 68.97 180 A 1 
ATOM 1404 C CE1 . HIS A 1 180 ? 8.842   5.395   1.316   1.00 64.58 180 A 1 
ATOM 1405 N NE2 . HIS A 1 180 ? 9.748   4.441   1.075   1.00 67.99 180 A 1 
ATOM 1406 N N   . ILE A 1 181 ? 4.896   1.689   5.406   1.00 91.50 181 A 1 
ATOM 1407 C CA  . ILE A 1 181 ? 3.712   0.964   5.872   1.00 91.84 181 A 1 
ATOM 1408 C C   . ILE A 1 181 ? 2.469   1.855   5.760   1.00 92.03 181 A 1 
ATOM 1409 O O   . ILE A 1 181 ? 2.444   3.002   6.224   1.00 90.25 181 A 1 
ATOM 1410 C CB  . ILE A 1 181 ? 3.905   0.469   7.316   1.00 90.68 181 A 1 
ATOM 1411 C CG1 . ILE A 1 181 ? 5.120   -0.472  7.429   1.00 82.46 181 A 1 
ATOM 1412 C CG2 . ILE A 1 181 ? 2.656   -0.273  7.792   1.00 78.32 181 A 1 
ATOM 1413 C CD1 . ILE A 1 181 ? 5.476   -0.761  8.890   1.00 78.15 181 A 1 
ATOM 1414 N N   . SER A 1 182 ? 1.402   1.312   5.174   1.00 93.16 182 A 1 
ATOM 1415 C CA  . SER A 1 182 ? 0.088   1.947   5.141   1.00 92.90 182 A 1 
ATOM 1416 C C   . SER A 1 182 ? -0.874  1.278   6.131   1.00 94.10 182 A 1 
ATOM 1417 O O   . SER A 1 182 ? -0.792  0.087   6.405   1.00 93.00 182 A 1 
ATOM 1418 C CB  . SER A 1 182 ? -0.444  1.988   3.704   1.00 90.31 182 A 1 
ATOM 1419 O OG  . SER A 1 182 ? -1.228  0.871   3.381   1.00 83.72 182 A 1 
ATOM 1420 N N   . VAL A 1 183 ? -1.811  2.056   6.675   1.00 94.43 183 A 1 
ATOM 1421 C CA  . VAL A 1 183 ? -2.855  1.542   7.588   1.00 95.37 183 A 1 
ATOM 1422 C C   . VAL A 1 183 ? -3.711  0.476   6.902   1.00 95.91 183 A 1 
ATOM 1423 O O   . VAL A 1 183 ? -4.129  -0.484  7.539   1.00 95.36 183 A 1 
ATOM 1424 C CB  . VAL A 1 183 ? -3.758  2.689   8.074   1.00 95.08 183 A 1 
ATOM 1425 C CG1 . VAL A 1 183 ? -4.878  2.220   9.016   1.00 93.68 183 A 1 
ATOM 1426 C CG2 . VAL A 1 183 ? -2.947  3.763   8.805   1.00 92.74 183 A 1 
ATOM 1427 N N   . TYR A 1 184 ? -3.977  0.646   5.603   1.00 95.88 184 A 1 
ATOM 1428 C CA  . TYR A 1 184 ? -4.754  -0.309  4.824   1.00 95.68 184 A 1 
ATOM 1429 C C   . TYR A 1 184 ? -4.038  -1.655  4.709   1.00 95.88 184 A 1 
ATOM 1430 O O   . TYR A 1 184 ? -4.665  -2.672  4.964   1.00 95.05 184 A 1 
ATOM 1431 C CB  . TYR A 1 184 ? -5.061  0.277   3.443   1.00 94.95 184 A 1 
ATOM 1432 C CG  . TYR A 1 184 ? -5.796  -0.690  2.532   1.00 93.92 184 A 1 
ATOM 1433 C CD1 . TYR A 1 184 ? -5.094  -1.362  1.509   1.00 88.89 184 A 1 
ATOM 1434 C CD2 . TYR A 1 184 ? -7.160  -0.956  2.741   1.00 89.17 184 A 1 
ATOM 1435 C CE1 . TYR A 1 184 ? -5.763  -2.295  0.697   1.00 88.09 184 A 1 
ATOM 1436 C CE2 . TYR A 1 184 ? -7.833  -1.894  1.930   1.00 88.74 184 A 1 
ATOM 1437 C CZ  . TYR A 1 184 ? -7.133  -2.563  0.906   1.00 90.60 184 A 1 
ATOM 1438 O OH  . TYR A 1 184 ? -7.776  -3.473  0.131   1.00 88.73 184 A 1 
ATOM 1439 N N   . ASP A 1 185 ? -2.735  -1.659  4.386   1.00 95.54 185 A 1 
ATOM 1440 C CA  . ASP A 1 185 ? -1.968  -2.903  4.231   1.00 94.97 185 A 1 
ATOM 1441 C C   . ASP A 1 185 ? -1.877  -3.666  5.558   1.00 96.15 185 A 1 
ATOM 1442 O O   . ASP A 1 185 ? -2.107  -4.866  5.590   1.00 95.65 185 A 1 
ATOM 1443 C CB  . ASP A 1 185 ? -0.560  -2.617  3.682   1.00 93.19 185 A 1 
ATOM 1444 C CG  . ASP A 1 185 ? -0.569  -1.838  2.366   1.00 89.16 185 A 1 
ATOM 1445 O OD1 . ASP A 1 185 ? -1.524  -1.997  1.572   1.00 84.37 185 A 1 
ATOM 1446 O OD2 . ASP A 1 185 ? 0.299   -0.943  2.240   1.00 83.32 185 A 1 
ATOM 1447 N N   . VAL A 1 186 ? -1.645  -2.946  6.669   1.00 96.56 186 A 1 
ATOM 1448 C CA  . VAL A 1 186 ? -1.598  -3.527  8.020   1.00 97.17 186 A 1 
ATOM 1449 C C   . VAL A 1 186 ? -2.938  -4.151  8.412   1.00 97.48 186 A 1 
ATOM 1450 O O   . VAL A 1 186 ? -2.951  -5.237  8.971   1.00 96.90 186 A 1 
ATOM 1451 C CB  . VAL A 1 186 ? -1.163  -2.474  9.060   1.00 96.88 186 A 1 
ATOM 1452 C CG1 . VAL A 1 186 ? -1.201  -3.002  10.503  1.00 95.60 186 A 1 
ATOM 1453 C CG2 . VAL A 1 186 ? 0.277   -2.011  8.803   1.00 94.80 186 A 1 
ATOM 1454 N N   . LEU A 1 187 ? -4.078  -3.516  8.116   1.00 97.70 187 A 1 
ATOM 1455 C CA  . LEU A 1 187 ? -5.398  -4.065  8.469   1.00 97.53 187 A 1 
ATOM 1456 C C   . LEU A 1 187 ? -5.904  -5.136  7.494   1.00 97.45 187 A 1 
ATOM 1457 O O   . LEU A 1 187 ? -6.784  -5.917  7.844   1.00 96.16 187 A 1 
ATOM 1458 C CB  . LEU A 1 187 ? -6.413  -2.922  8.561   1.00 97.03 187 A 1 
ATOM 1459 C CG  . LEU A 1 187 ? -6.212  -1.996  9.770   1.00 95.33 187 A 1 
ATOM 1460 C CD1 . LEU A 1 187 ? -7.219  -0.851  9.664   1.00 89.92 187 A 1 
ATOM 1461 C CD2 . LEU A 1 187 ? -6.457  -2.699  11.107  1.00 89.74 187 A 1 
ATOM 1462 N N   . ASN A 1 188 ? -5.392  -5.170  6.270   1.00 97.38 188 A 1 
ATOM 1463 C CA  . ASN A 1 188 ? -5.820  -6.117  5.236   1.00 96.92 188 A 1 
ATOM 1464 C C   . ASN A 1 188 ? -5.207  -7.514  5.416   1.00 97.35 188 A 1 
ATOM 1465 O O   . ASN A 1 188 ? -5.607  -8.459  4.735   1.00 96.09 188 A 1 
ATOM 1466 C CB  . ASN A 1 188 ? -5.464  -5.485  3.884   1.00 95.19 188 A 1 
ATOM 1467 C CG  . ASN A 1 188 ? -6.050  -6.199  2.678   1.00 92.57 188 A 1 
ATOM 1468 O OD1 . ASN A 1 188 ? -7.050  -6.897  2.710   1.00 84.32 188 A 1 
ATOM 1469 N ND2 . ASN A 1 188 ? -5.457  -6.012  1.525   1.00 84.44 188 A 1 
ATOM 1470 N N   . VAL A 1 189 ? -4.226  -7.650  6.307   1.00 97.31 189 A 1 
ATOM 1471 C CA  . VAL A 1 189 ? -3.571  -8.923  6.623   1.00 97.57 189 A 1 
ATOM 1472 C C   . VAL A 1 189 ? -4.078  -9.492  7.942   1.00 97.75 189 A 1 
ATOM 1473 O O   . VAL A 1 189 ? -4.478  -8.763  8.844   1.00 96.91 189 A 1 
ATOM 1474 C CB  . VAL A 1 189 ? -2.041  -8.802  6.614   1.00 96.82 189 A 1 
ATOM 1475 C CG1 . VAL A 1 189 ? -1.552  -8.429  5.213   1.00 92.92 189 A 1 
ATOM 1476 C CG2 . VAL A 1 189 ? -1.505  -7.802  7.633   1.00 89.67 189 A 1 
ATOM 1477 N N   . LYS A 1 190 ? -4.058  -10.818 8.056   1.00 97.91 190 A 1 
ATOM 1478 C CA  . LYS A 1 190 ? -4.410  -11.501 9.305   1.00 97.74 190 A 1 
ATOM 1479 C C   . LYS A 1 190 ? -3.224  -11.625 10.257  1.00 97.96 190 A 1 
ATOM 1480 O O   . LYS A 1 190 ? -3.421  -11.554 11.462  1.00 96.59 190 A 1 
ATOM 1481 C CB  . LYS A 1 190 ? -4.971  -12.882 8.999   1.00 96.69 190 A 1 
ATOM 1482 C CG  . LYS A 1 190 ? -6.342  -12.847 8.297   1.00 90.94 190 A 1 
ATOM 1483 C CD  . LYS A 1 190 ? -6.889  -14.261 8.435   1.00 84.29 190 A 1 
ATOM 1484 C CE  . LYS A 1 190 ? -8.221  -14.602 7.808   1.00 77.19 190 A 1 
ATOM 1485 N NZ  . LYS A 1 190 ? -8.518  -16.015 8.155   1.00 65.42 190 A 1 
ATOM 1486 N N   . LYS A 1 191 ? -2.009  -11.807 9.726   1.00 97.80 191 A 1 
ATOM 1487 C CA  . LYS A 1 191 ? -0.770  -11.831 10.508  1.00 97.88 191 A 1 
ATOM 1488 C C   . LYS A 1 191 ? 0.184   -10.747 10.031  1.00 98.21 191 A 1 
ATOM 1489 O O   . LYS A 1 191 ? 0.370   -10.550 8.830   1.00 97.30 191 A 1 
ATOM 1490 C CB  . LYS A 1 191 ? -0.119  -13.225 10.474  1.00 96.97 191 A 1 
ATOM 1491 C CG  . LYS A 1 191 ? -0.958  -14.296 11.202  1.00 93.80 191 A 1 
ATOM 1492 C CD  . LYS A 1 191 ? -0.163  -15.593 11.385  1.00 88.23 191 A 1 
ATOM 1493 C CE  . LYS A 1 191 ? -0.978  -16.646 12.142  1.00 82.93 191 A 1 
ATOM 1494 N NZ  . LYS A 1 191 ? -0.182  -17.869 12.454  1.00 73.31 191 A 1 
ATOM 1495 N N   . LEU A 1 192 ? 0.791   -10.052 10.984  1.00 98.09 192 A 1 
ATOM 1496 C CA  . LEU A 1 192 ? 1.799   -9.026  10.753  1.00 98.26 192 A 1 
ATOM 1497 C C   . LEU A 1 192 ? 3.146   -9.536  11.270  1.00 98.34 192 A 1 
ATOM 1498 O O   . LEU A 1 192 ? 3.269   -9.846  12.451  1.00 97.66 192 A 1 
ATOM 1499 C CB  . LEU A 1 192 ? 1.351   -7.730  11.454  1.00 97.99 192 A 1 
ATOM 1500 C CG  . LEU A 1 192 ? 2.335   -6.559  11.299  1.00 97.17 192 A 1 
ATOM 1501 C CD1 . LEU A 1 192 ? 2.477   -6.109  9.843   1.00 93.72 192 A 1 
ATOM 1502 C CD2 . LEU A 1 192 ? 1.841   -5.359  12.111  1.00 93.78 192 A 1 
ATOM 1503 N N   . ILE A 1 193 ? 4.141   -9.619  10.395  1.00 98.39 193 A 1 
ATOM 1504 C CA  . ILE A 1 193 ? 5.503   -10.022 10.747  1.00 98.34 193 A 1 
ATOM 1505 C C   . ILE A 1 193 ? 6.416   -8.809  10.613  1.00 98.25 193 A 1 
ATOM 1506 O O   . ILE A 1 193 ? 6.540   -8.233  9.535   1.00 97.52 193 A 1 
ATOM 1507 C CB  . ILE A 1 193 ? 5.989   -11.219 9.904   1.00 98.04 193 A 1 
ATOM 1508 C CG1 . ILE A 1 193 ? 5.001   -12.397 10.040  1.00 96.45 193 A 1 
ATOM 1509 C CG2 . ILE A 1 193 ? 7.411   -11.622 10.338  1.00 96.48 193 A 1 
ATOM 1510 C CD1 . ILE A 1 193 ? 5.412   -13.651 9.274   1.00 90.95 193 A 1 
ATOM 1511 N N   . LEU A 1 194 ? 7.060   -8.430  11.703  1.00 98.11 194 A 1 
ATOM 1512 C CA  . LEU A 1 194 ? 8.046   -7.356  11.746  1.00 98.02 194 A 1 
ATOM 1513 C C   . LEU A 1 194 ? 9.430   -7.959  11.979  1.00 97.96 194 A 1 
ATOM 1514 O O   . LEU A 1 194 ? 9.588   -8.800  12.856  1.00 97.04 194 A 1 
ATOM 1515 C CB  . LEU A 1 194 ? 7.693   -6.350  12.859  1.00 97.55 194 A 1 
ATOM 1516 C CG  . LEU A 1 194 ? 6.283   -5.732  12.782  1.00 96.19 194 A 1 
ATOM 1517 C CD1 . LEU A 1 194 ? 6.095   -4.729  13.923  1.00 90.88 194 A 1 
ATOM 1518 C CD2 . LEU A 1 194 ? 6.037   -4.986  11.477  1.00 91.44 194 A 1 
ATOM 1519 N N   . THR A 1 195 ? 10.445  -7.503  11.245  1.00 97.46 195 A 1 
ATOM 1520 C CA  . THR A 1 195 ? 11.830  -7.759  11.665  1.00 97.21 195 A 1 
ATOM 1521 C C   . THR A 1 195 ? 12.161  -6.923  12.901  1.00 97.07 195 A 1 
ATOM 1522 O O   . THR A 1 195 ? 11.593  -5.845  13.109  1.00 96.20 195 A 1 
ATOM 1523 C CB  . THR A 1 195 ? 12.856  -7.528  10.546  1.00 96.38 195 A 1 
ATOM 1524 O OG1 . THR A 1 195 ? 12.819  -6.195  10.102  1.00 87.57 195 A 1 
ATOM 1525 C CG2 . THR A 1 195 ? 12.611  -8.426  9.338   1.00 84.21 195 A 1 
ATOM 1526 N N   . GLN A 1 196 ? 13.104  -7.384  13.735  1.00 97.02 196 A 1 
ATOM 1527 C CA  . GLN A 1 196 ? 13.504  -6.655  14.946  1.00 96.44 196 A 1 
ATOM 1528 C C   . GLN A 1 196 ? 13.937  -5.211  14.630  1.00 96.17 196 A 1 
ATOM 1529 O O   . GLN A 1 196 ? 13.553  -4.265  15.324  1.00 94.98 196 A 1 
ATOM 1530 C CB  . GLN A 1 196 ? 14.650  -7.427  15.622  1.00 95.26 196 A 1 
ATOM 1531 C CG  . GLN A 1 196 ? 14.949  -6.882  17.021  1.00 88.27 196 A 1 
ATOM 1532 C CD  . GLN A 1 196 ? 16.206  -7.485  17.637  1.00 86.89 196 A 1 
ATOM 1533 O OE1 . GLN A 1 196 ? 17.215  -7.663  16.994  1.00 79.03 196 A 1 
ATOM 1534 N NE2 . GLN A 1 196 ? 16.233  -7.743  18.923  1.00 76.16 196 A 1 
ATOM 1535 N N   . ASN A 1 197 ? 14.696  -5.026  13.542  1.00 95.48 197 A 1 
ATOM 1536 C CA  . ASN A 1 197 ? 15.140  -3.716  13.075  1.00 94.86 197 A 1 
ATOM 1537 C C   . ASN A 1 197 ? 13.966  -2.868  12.578  1.00 94.85 197 A 1 
ATOM 1538 O O   . ASN A 1 197 ? 13.860  -1.695  12.944  1.00 93.78 197 A 1 
ATOM 1539 C CB  . ASN A 1 197 ? 16.216  -3.914  11.997  1.00 94.22 197 A 1 
ATOM 1540 C CG  . ASN A 1 197 ? 17.517  -4.466  12.554  1.00 90.83 197 A 1 
ATOM 1541 O OD1 . ASN A 1 197 ? 17.830  -4.331  13.728  1.00 79.11 197 A 1 
ATOM 1542 N ND2 . ASN A 1 197 ? 18.322  -5.091  11.726  1.00 81.14 197 A 1 
ATOM 1543 N N   . ALA A 1 198 ? 13.023  -3.454  11.822  1.00 94.97 198 A 1 
ATOM 1544 C CA  . ALA A 1 198 ? 11.828  -2.763  11.346  1.00 94.60 198 A 1 
ATOM 1545 C C   . ALA A 1 198 ? 10.947  -2.271  12.502  1.00 94.14 198 A 1 
ATOM 1546 O O   . ALA A 1 198 ? 10.479  -1.133  12.462  1.00 93.34 198 A 1 
ATOM 1547 C CB  . ALA A 1 198 ? 11.044  -3.692  10.416  1.00 94.85 198 A 1 
ATOM 1548 N N   . ALA A 1 199 ? 10.763  -3.077  13.557  1.00 95.95 199 A 1 
ATOM 1549 C CA  . ALA A 1 199 ? 10.010  -2.670  14.744  1.00 95.45 199 A 1 
ATOM 1550 C C   . ALA A 1 199 ? 10.624  -1.417  15.395  1.00 94.46 199 A 1 
ATOM 1551 O O   . ALA A 1 199 ? 9.924   -0.427  15.623  1.00 93.09 199 A 1 
ATOM 1552 C CB  . ALA A 1 199 ? 9.943   -3.856  15.716  1.00 95.55 199 A 1 
ATOM 1553 N N   . ARG A 1 200 ? 11.952  -1.400  15.581  1.00 94.02 200 A 1 
ATOM 1554 C CA  . ARG A 1 200 ? 12.675  -0.232  16.115  1.00 92.93 200 A 1 
ATOM 1555 C C   . ARG A 1 200 ? 12.594  0.989   15.196  1.00 92.61 200 A 1 
ATOM 1556 O O   . ARG A 1 200 ? 12.458  2.116   15.675  1.00 90.69 200 A 1 
ATOM 1557 C CB  . ARG A 1 200 ? 14.144  -0.603  16.359  1.00 92.32 200 A 1 
ATOM 1558 C CG  . ARG A 1 200 ? 14.308  -1.594  17.522  1.00 86.95 200 A 1 
ATOM 1559 C CD  . ARG A 1 200 ? 15.788  -1.961  17.677  1.00 81.15 200 A 1 
ATOM 1560 N NE  . ARG A 1 200 ? 16.001  -2.867  18.822  1.00 73.73 200 A 1 
ATOM 1561 C CZ  . ARG A 1 200 ? 17.159  -3.385  19.201  1.00 65.10 200 A 1 
ATOM 1562 N NH1 . ARG A 1 200 ? 18.276  -3.130  18.580  1.00 56.93 200 A 1 
ATOM 1563 N NH2 . ARG A 1 200 ? 17.209  -4.193  20.228  1.00 58.12 200 A 1 
ATOM 1564 N N   . THR A 1 201 ? 12.657  0.801   13.873  1.00 91.67 201 A 1 
ATOM 1565 C CA  . THR A 1 201 ? 12.513  1.896   12.898  1.00 90.79 201 A 1 
ATOM 1566 C C   . THR A 1 201 ? 11.099  2.477   12.895  1.00 90.60 201 A 1 
ATOM 1567 O O   . THR A 1 201 ? 10.937  3.699   12.821  1.00 89.53 201 A 1 
ATOM 1568 C CB  . THR A 1 201 ? 12.944  1.442   11.497  1.00 90.63 201 A 1 
ATOM 1569 O OG1 . THR A 1 201 ? 14.313  1.148   11.568  1.00 84.53 201 A 1 
ATOM 1570 C CG2 . THR A 1 201 ? 12.795  2.540   10.442  1.00 83.97 201 A 1 
ATOM 1571 N N   . ILE A 1 202 ? 10.066  1.641   13.052  1.00 92.60 202 A 1 
ATOM 1572 C CA  . ILE A 1 202 ? 8.676   2.090   13.220  1.00 92.47 202 A 1 
ATOM 1573 C C   . ILE A 1 202 ? 8.536   2.943   14.488  1.00 91.46 202 A 1 
ATOM 1574 O O   . ILE A 1 202 ? 7.986   4.045   14.417  1.00 90.09 202 A 1 
ATOM 1575 C CB  . ILE A 1 202 ? 7.717   0.875   13.219  1.00 93.35 202 A 1 
ATOM 1576 C CG1 . ILE A 1 202 ? 7.648   0.247   11.806  1.00 92.87 202 A 1 
ATOM 1577 C CG2 . ILE A 1 202 ? 6.298   1.271   13.664  1.00 92.34 202 A 1 
ATOM 1578 C CD1 . ILE A 1 202 ? 7.036   -1.158  11.804  1.00 91.12 202 A 1 
ATOM 1579 N N   . GLU A 1 203 ? 9.083   2.496   15.620  1.00 91.86 203 A 1 
ATOM 1580 C CA  . GLU A 1 203 ? 9.062   3.265   16.873  1.00 90.57 203 A 1 
ATOM 1581 C C   . GLU A 1 203 ? 9.743   4.632   16.721  1.00 89.65 203 A 1 
ATOM 1582 O O   . GLU A 1 203 ? 9.168   5.658   17.095  1.00 87.77 203 A 1 
ATOM 1583 C CB  . GLU A 1 203 ? 9.748   2.474   17.993  1.00 90.05 203 A 1 
ATOM 1584 C CG  . GLU A 1 203 ? 8.926   1.260   18.434  1.00 87.81 203 A 1 
ATOM 1585 C CD  . GLU A 1 203 ? 9.577   0.510   19.600  1.00 88.05 203 A 1 
ATOM 1586 O OE1 . GLU A 1 203 ? 8.805   -0.106  20.371  1.00 82.65 203 A 1 
ATOM 1587 O OE2 . GLU A 1 203 ? 10.819  0.587   19.752  1.00 83.65 203 A 1 
ATOM 1588 N N   . LYS A 1 204 ? 10.923  4.677   16.087  1.00 89.01 204 A 1 
ATOM 1589 C CA  . LYS A 1 204 ? 11.645  5.930   15.798  1.00 86.95 204 A 1 
ATOM 1590 C C   . LYS A 1 204 ? 10.856  6.861   14.874  1.00 86.15 204 A 1 
ATOM 1591 O O   . LYS A 1 204 ? 10.856  8.073   15.076  1.00 83.31 204 A 1 
ATOM 1592 C CB  . LYS A 1 204 ? 13.004  5.616   15.161  1.00 85.91 204 A 1 
ATOM 1593 C CG  . LYS A 1 204 ? 14.014  5.031   16.158  1.00 77.23 204 A 1 
ATOM 1594 C CD  . LYS A 1 204 ? 15.284  4.590   15.419  1.00 74.62 204 A 1 
ATOM 1595 C CE  . LYS A 1 204 ? 16.271  3.919   16.378  1.00 65.17 204 A 1 
ATOM 1596 N NZ  . LYS A 1 204 ? 17.471  3.418   15.655  1.00 57.87 204 A 1 
ATOM 1597 N N   . THR A 1 205 ? 10.186  6.314   13.850  1.00 88.16 205 A 1 
ATOM 1598 C CA  . THR A 1 205 ? 9.459   7.098   12.833  1.00 86.20 205 A 1 
ATOM 1599 C C   . THR A 1 205 ? 8.155   7.680   13.375  1.00 85.72 205 A 1 
ATOM 1600 O O   . THR A 1 205 ? 7.808   8.823   13.070  1.00 82.87 205 A 1 
ATOM 1601 C CB  . THR A 1 205 ? 9.167   6.241   11.593  1.00 84.79 205 A 1 
ATOM 1602 O OG1 . THR A 1 205 ? 10.362  5.709   11.077  1.00 75.42 205 A 1 
ATOM 1603 C CG2 . THR A 1 205 ? 8.539   7.048   10.456  1.00 73.28 205 A 1 
ATOM 1604 N N   . ILE A 1 206 ? 7.419   6.911   14.180  1.00 88.34 206 A 1 
ATOM 1605 C CA  . ILE A 1 206 ? 6.146   7.342   14.777  1.00 86.11 206 A 1 
ATOM 1606 C C   . ILE A 1 206 ? 6.379   8.266   15.985  1.00 82.09 206 A 1 
ATOM 1607 O O   . ILE A 1 206 ? 5.514   9.081   16.316  1.00 72.58 206 A 1 
ATOM 1608 C CB  . ILE A 1 206 ? 5.269   6.103   15.080  1.00 86.28 206 A 1 
ATOM 1609 C CG1 . ILE A 1 206 ? 4.920   5.382   13.754  1.00 84.28 206 A 1 
ATOM 1610 C CG2 . ILE A 1 206 ? 3.971   6.494   15.814  1.00 82.16 206 A 1 
ATOM 1611 C CD1 . ILE A 1 206 ? 4.175   4.053   13.930  1.00 78.28 206 A 1 
ATOM 1612 N N   . GLY A 1 207 ? 7.568   8.209   16.578  1.00 76.85 207 A 1 
ATOM 1613 C CA  . GLY A 1 207 ? 8.031   9.165   17.579  1.00 71.88 207 A 1 
ATOM 1614 C C   . GLY A 1 207 ? 7.712   8.765   19.013  1.00 70.73 207 A 1 
ATOM 1615 O O   . GLY A 1 207 ? 6.824   9.351   19.629  1.00 61.93 207 A 1 
ATOM 1616 N N   . ALA A 1 208 ? 8.490   7.838   19.565  1.00 59.55 208 A 1 
ATOM 1617 C CA  . ALA A 1 208 ? 8.722   7.792   21.001  1.00 56.35 208 A 1 
ATOM 1618 C C   . ALA A 1 208 ? 10.178  7.379   21.253  1.00 56.58 208 A 1 
ATOM 1619 O O   . ALA A 1 208 ? 10.510  6.200   21.217  1.00 51.45 208 A 1 
ATOM 1620 C CB  . ALA A 1 208 ? 7.713   6.850   21.671  1.00 50.91 208 A 1 
ATOM 1621 N N   . ASN A 1 209 ? 11.047  8.359   21.501  1.00 45.44 209 A 1 
ATOM 1622 C CA  . ASN A 1 209 ? 12.192  8.074   22.360  1.00 45.58 209 A 1 
ATOM 1623 C C   . ASN A 1 209 ? 11.647  7.760   23.757  1.00 45.69 209 A 1 
ATOM 1624 O O   . ASN A 1 209 ? 10.597  8.292   24.133  1.00 43.11 209 A 1 
ATOM 1625 C CB  . ASN A 1 209 ? 13.161  9.272   22.382  1.00 41.01 209 A 1 
ATOM 1626 C CG  . ASN A 1 209 ? 14.031  9.367   21.142  1.00 37.12 209 A 1 
ATOM 1627 O OD1 . ASN A 1 209 ? 14.179  8.438   20.358  1.00 33.80 209 A 1 
ATOM 1628 N ND2 . ASN A 1 209 ? 14.673  10.498  20.944  1.00 32.58 209 A 1 
ATOM 1629 N N   . LYS A 1 210 ? 12.355  6.955   24.534  1.00 41.24 210 A 1 
ATOM 1630 C CA  . LYS A 1 210 ? 12.052  6.694   25.958  1.00 41.31 210 A 1 
ATOM 1631 C C   . LYS A 1 210 ? 11.884  7.988   26.780  1.00 41.68 210 A 1 
ATOM 1632 O O   . LYS A 1 210 ? 11.233  7.963   27.808  1.00 38.60 210 A 1 
ATOM 1633 C CB  . LYS A 1 210 ? 13.136  5.782   26.567  1.00 37.54 210 A 1 
ATOM 1634 C CG  . LYS A 1 210 ? 13.029  4.320   26.090  1.00 35.10 210 A 1 
ATOM 1635 C CD  . LYS A 1 210 ? 14.058  3.419   26.799  1.00 32.77 210 A 1 
ATOM 1636 C CE  . LYS A 1 210 ? 13.845  1.938   26.432  1.00 30.14 210 A 1 
ATOM 1637 N NZ  . LYS A 1 210 ? 14.772  1.030   27.166  1.00 27.34 210 A 1 
ATOM 1638 N N   . ASP A 1 211 ? 12.365  9.119   26.252  1.00 41.47 211 A 1 
ATOM 1639 C CA  . ASP A 1 211 ? 12.356  10.447  26.884  1.00 42.54 211 A 1 
ATOM 1640 C C   . ASP A 1 211 ? 11.201  11.362  26.415  1.00 42.36 211 A 1 
ATOM 1641 O O   . ASP A 1 211 ? 11.204  12.563  26.688  1.00 40.35 211 A 1 
ATOM 1642 C CB  . ASP A 1 211 ? 13.728  11.107  26.647  1.00 40.58 211 A 1 
ATOM 1643 C CG  . ASP A 1 211 ? 14.891  10.179  26.994  1.00 38.23 211 A 1 
ATOM 1644 O OD1 . ASP A 1 211 ? 14.806  9.491   28.033  1.00 35.29 211 A 1 
ATOM 1645 O OD2 . ASP A 1 211 ? 15.811  10.092  26.157  1.00 33.95 211 A 1 
ATOM 1646 N N   . GLY A 1 212 ? 10.195  10.857  25.677  1.00 39.02 212 A 1 
ATOM 1647 C CA  . GLY A 1 212 ? 8.996   11.624  25.298  1.00 39.11 212 A 1 
ATOM 1648 C C   . GLY A 1 212 ? 9.206   12.746  24.269  1.00 40.60 212 A 1 
ATOM 1649 O O   . GLY A 1 212 ? 8.272   13.509  23.990  1.00 38.94 212 A 1 
ATOM 1650 N N   . GLN A 1 213 ? 10.387  12.867  23.653  1.00 35.97 213 A 1 
ATOM 1651 C CA  . GLN A 1 213 ? 10.633  13.850  22.597  1.00 37.26 213 A 1 
ATOM 1652 C C   . GLN A 1 213 ? 10.109  13.352  21.246  1.00 38.58 213 A 1 
ATOM 1653 O O   . GLN A 1 213 ? 10.537  12.326  20.718  1.00 37.74 213 A 1 
ATOM 1654 C CB  . GLN A 1 213 ? 12.114  14.238  22.528  1.00 36.15 213 A 1 
ATOM 1655 C CG  . GLN A 1 213 ? 12.553  15.043  23.765  1.00 33.35 213 A 1 
ATOM 1656 C CD  . GLN A 1 213 ? 13.968  15.605  23.639  1.00 30.20 213 A 1 
ATOM 1657 O OE1 . GLN A 1 213 ? 14.668  15.421  22.655  1.00 29.45 213 A 1 
ATOM 1658 N NE2 . GLN A 1 213 ? 14.437  16.336  24.628  1.00 28.27 213 A 1 
ATOM 1659 N N   . ILE A 1 214 ? 9.175   14.123  20.654  1.00 39.13 214 A 1 
ATOM 1660 C CA  . ILE A 1 214 ? 8.661   13.892  19.300  1.00 39.83 214 A 1 
ATOM 1661 C C   . ILE A 1 214 ? 9.792   14.198  18.315  1.00 39.93 214 A 1 
ATOM 1662 O O   . ILE A 1 214 ? 10.088  15.360  18.030  1.00 38.82 214 A 1 
ATOM 1663 C CB  . ILE A 1 214 ? 7.405   14.755  19.022  1.00 38.17 214 A 1 
ATOM 1664 C CG1 . ILE A 1 214 ? 6.278   14.475  20.045  1.00 35.59 214 A 1 
ATOM 1665 C CG2 . ILE A 1 214 ? 6.894   14.494  17.587  1.00 35.18 214 A 1 
ATOM 1666 C CD1 . ILE A 1 214 ? 5.106   15.469  19.967  1.00 33.53 214 A 1 
ATOM 1667 N N   . ILE A 1 215 ? 10.422  13.165  17.759  1.00 36.36 215 A 1 
ATOM 1668 C CA  . ILE A 1 215 ? 11.363  13.341  16.652  1.00 37.02 215 A 1 
ATOM 1669 C C   . ILE A 1 215 ? 10.539  13.667  15.405  1.00 37.07 215 A 1 
ATOM 1670 O O   . ILE A 1 215 ? 9.986   12.790  14.741  1.00 35.58 215 A 1 
ATOM 1671 C CB  . ILE A 1 215 ? 12.282  12.112  16.448  1.00 35.15 215 A 1 
ATOM 1672 C CG1 . ILE A 1 215 ? 13.033  11.744  17.749  1.00 32.89 215 A 1 
ATOM 1673 C CG2 . ILE A 1 215 ? 13.297  12.416  15.323  1.00 33.19 215 A 1 
ATOM 1674 C CD1 . ILE A 1 215 ? 13.852  10.451  17.624  1.00 31.71 215 A 1 
ATOM 1675 N N   . PHE A 1 216 ? 10.444  14.961  15.067  1.00 37.05 216 A 1 
ATOM 1676 C CA  . PHE A 1 216 ? 10.069  15.349  13.714  1.00 37.69 216 A 1 
ATOM 1677 C C   . PHE A 1 216 ? 11.228  14.967  12.793  1.00 38.13 216 A 1 
ATOM 1678 O O   . PHE A 1 216 ? 12.151  15.752  12.601  1.00 35.75 216 A 1 
ATOM 1679 C CB  . PHE A 1 216 ? 9.758   16.852  13.645  1.00 34.66 216 A 1 
ATOM 1680 C CG  . PHE A 1 216 ? 8.456   17.249  14.307  1.00 32.97 216 A 1 
ATOM 1681 C CD1 . PHE A 1 216 ? 7.240   17.139  13.600  1.00 30.01 216 A 1 
ATOM 1682 C CD2 . PHE A 1 216 ? 8.452   17.733  15.627  1.00 29.98 216 A 1 
ATOM 1683 C CE1 . PHE A 1 216 ? 6.031   17.511  14.216  1.00 27.41 216 A 1 
ATOM 1684 C CE2 . PHE A 1 216 ? 7.242   18.099  16.240  1.00 27.43 216 A 1 
ATOM 1685 C CZ  . PHE A 1 216 ? 6.029   17.989  15.537  1.00 27.48 216 A 1 
ATOM 1686 N N   . ASN A 1 217 ? 11.179  13.767  12.203  1.00 39.49 217 A 1 
ATOM 1687 C CA  . ASN A 1 217 ? 12.066  13.453  11.093  1.00 41.13 217 A 1 
ATOM 1688 C C   . ASN A 1 217 ? 11.799  14.486  9.990   1.00 40.85 217 A 1 
ATOM 1689 O O   . ASN A 1 217 ? 10.794  14.432  9.276   1.00 39.16 217 A 1 
ATOM 1690 C CB  . ASN A 1 217 ? 11.900  11.984  10.635  1.00 39.69 217 A 1 
ATOM 1691 C CG  . ASN A 1 217 ? 12.965  11.050  11.196  1.00 36.79 217 A 1 
ATOM 1692 O OD1 . ASN A 1 217 ? 13.986  11.471  11.707  1.00 34.47 217 A 1 
ATOM 1693 N ND2 . ASN A 1 217 ? 12.786  9.756   11.081  1.00 33.18 217 A 1 
ATOM 1694 N N   . LYS A 1 218 ? 12.713  15.476  9.869   1.00 33.64 218 A 1 
ATOM 1695 C CA  . LYS A 1 218 ? 12.924  16.201  8.616   1.00 34.71 218 A 1 
ATOM 1696 C C   . LYS A 1 218 ? 13.015  15.121  7.547   1.00 35.13 218 A 1 
ATOM 1697 O O   . LYS A 1 218 ? 13.748  14.159  7.738   1.00 33.01 218 A 1 
ATOM 1698 C CB  . LYS A 1 218 ? 14.225  17.026  8.665   1.00 32.46 218 A 1 
ATOM 1699 C CG  . LYS A 1 218 ? 14.083  18.344  9.444   1.00 30.10 218 A 1 
ATOM 1700 C CD  . LYS A 1 218 ? 15.419  19.108  9.479   1.00 28.17 218 A 1 
ATOM 1701 C CE  . LYS A 1 218 ? 15.264  20.454  10.199  1.00 25.78 218 A 1 
ATOM 1702 N NZ  . LYS A 1 218 ? 16.565  21.167  10.354  1.00 23.39 218 A 1 
ATOM 1703 N N   . ARG A 1 219 ? 12.233  15.259  6.461   1.00 36.19 219 A 1 
ATOM 1704 C CA  . ARG A 1 219 ? 12.283  14.380  5.287   1.00 37.42 219 A 1 
ATOM 1705 C C   . ARG A 1 219 ? 13.747  14.069  4.973   1.00 38.05 219 A 1 
ATOM 1706 O O   . ARG A 1 219 ? 14.446  14.926  4.433   1.00 36.08 219 A 1 
ATOM 1707 C CB  . ARG A 1 219 ? 11.662  15.096  4.071   1.00 34.73 219 A 1 
ATOM 1708 C CG  . ARG A 1 219 ? 10.133  15.163  4.070   1.00 31.16 219 A 1 
ATOM 1709 C CD  . ARG A 1 219 ? 9.695   16.037  2.888   1.00 29.79 219 A 1 
ATOM 1710 N NE  . ARG A 1 219 ? 8.231   16.007  2.683   1.00 27.66 219 A 1 
ATOM 1711 C CZ  . ARG A 1 219 ? 7.534   16.877  1.966   1.00 25.43 219 A 1 
ATOM 1712 N NH1 . ARG A 1 219 ? 8.086   17.918  1.406   1.00 25.21 219 A 1 
ATOM 1713 N NH2 . ARG A 1 219 ? 6.254   16.703  1.788   1.00 24.17 219 A 1 
ATOM 1714 N N   . THR A 1 220 ? 14.225  12.892  5.348   1.00 37.95 220 A 1 
ATOM 1715 C CA  . THR A 1 220 ? 15.477  12.385  4.813   1.00 39.34 220 A 1 
ATOM 1716 C C   . THR A 1 220 ? 15.199  12.133  3.343   1.00 39.92 220 A 1 
ATOM 1717 O O   . THR A 1 220 ? 14.283  11.393  2.983   1.00 37.70 220 A 1 
ATOM 1718 C CB  . THR A 1 220 ? 15.961  11.133  5.562   1.00 37.76 220 A 1 
ATOM 1719 O OG1 . THR A 1 220 ? 14.877  10.298  5.905   1.00 35.10 220 A 1 
ATOM 1720 C CG2 . THR A 1 220 ? 16.649  11.520  6.870   1.00 34.22 220 A 1 
ATOM 1721 N N   . ASP A 1 221 ? 15.918  12.858  2.489   1.00 32.89 221 A 1 
ATOM 1722 C CA  . ASP A 1 221 ? 15.780  12.833  1.033   1.00 34.10 221 A 1 
ATOM 1723 C C   . ASP A 1 221 ? 16.168  11.452  0.478   1.00 34.34 221 A 1 
ATOM 1724 O O   . ASP A 1 221 ? 17.247  11.255  -0.082  1.00 32.34 221 A 1 
ATOM 1725 C CB  . ASP A 1 221 ? 16.666  13.938  0.413   1.00 32.63 221 A 1 
ATOM 1726 C CG  . ASP A 1 221 ? 16.156  15.364  0.608   1.00 30.05 221 A 1 
ATOM 1727 O OD1 . ASP A 1 221 ? 14.920  15.555  0.514   1.00 27.98 221 A 1 
ATOM 1728 O OD2 . ASP A 1 221 ? 17.015  16.256  0.773   1.00 27.17 221 A 1 
ATOM 1729 N N   . TYR A 1 222 ? 15.266  10.478  0.589   1.00 37.77 222 A 1 
ATOM 1730 C CA  . TYR A 1 222 ? 15.406  9.155   -0.032  1.00 38.05 222 A 1 
ATOM 1731 C C   . TYR A 1 222 ? 15.530  9.243   -1.560  1.00 37.89 222 A 1 
ATOM 1732 O O   . TYR A 1 222 ? 16.115  8.371   -2.194  1.00 35.93 222 A 1 
ATOM 1733 C CB  . TYR A 1 222 ? 14.230  8.263   0.401   1.00 36.43 222 A 1 
ATOM 1734 C CG  . TYR A 1 222 ? 14.649  7.163   1.366   1.00 34.17 222 A 1 
ATOM 1735 C CD1 . TYR A 1 222 ? 14.999  5.890   0.869   1.00 31.12 222 A 1 
ATOM 1736 C CD2 . TYR A 1 222 ? 14.703  7.409   2.753   1.00 30.90 222 A 1 
ATOM 1737 C CE1 . TYR A 1 222 ? 15.395  4.864   1.753   1.00 28.58 222 A 1 
ATOM 1738 C CE2 . TYR A 1 222 ? 15.104  6.384   3.639   1.00 28.61 222 A 1 
ATOM 1739 C CZ  . TYR A 1 222 ? 15.445  5.109   3.139   1.00 28.63 222 A 1 
ATOM 1740 O OH  . TYR A 1 222 ? 15.825  4.115   3.991   1.00 27.57 222 A 1 
ATOM 1741 N N   . ASN A 1 223 ? 15.079  10.356  -2.166  1.00 33.27 223 A 1 
ATOM 1742 C CA  . ASN A 1 223 ? 15.231  10.621  -3.601  1.00 35.86 223 A 1 
ATOM 1743 C C   . ASN A 1 223 ? 16.680  10.890  -4.052  1.00 35.68 223 A 1 
ATOM 1744 O O   . ASN A 1 223 ? 16.942  10.866  -5.255  1.00 34.25 223 A 1 
ATOM 1745 C CB  . ASN A 1 223 ? 14.291  11.776  -3.992  1.00 35.21 223 A 1 
ATOM 1746 C CG  . ASN A 1 223 ? 12.852  11.329  -4.187  1.00 31.35 223 A 1 
ATOM 1747 O OD1 . ASN A 1 223 ? 12.562  10.195  -4.518  1.00 29.16 223 A 1 
ATOM 1748 N ND2 . ASN A 1 223 ? 11.895  12.212  -4.038  1.00 28.16 223 A 1 
ATOM 1749 N N   . LYS A 1 224 ? 17.639  11.124  -3.142  1.00 33.56 224 A 1 
ATOM 1750 C CA  . LYS A 1 224 ? 19.053  11.299  -3.529  1.00 34.81 224 A 1 
ATOM 1751 C C   . LYS A 1 224 ? 19.779  9.978   -3.799  1.00 34.62 224 A 1 
ATOM 1752 O O   . LYS A 1 224 ? 20.631  9.956   -4.679  1.00 33.07 224 A 1 
ATOM 1753 C CB  . LYS A 1 224 ? 19.801  12.185  -2.517  1.00 34.22 224 A 1 
ATOM 1754 C CG  . LYS A 1 224 ? 19.822  13.659  -2.965  1.00 32.00 224 A 1 
ATOM 1755 C CD  . LYS A 1 224 ? 20.584  14.539  -1.962  1.00 29.77 224 A 1 
ATOM 1756 C CE  . LYS A 1 224 ? 20.670  15.993  -2.452  1.00 27.43 224 A 1 
ATOM 1757 N NZ  . LYS A 1 224 ? 21.303  16.885  -1.442  1.00 24.95 224 A 1 
ATOM 1758 N N   . LYS A 1 225 ? 19.422  8.870   -3.128  1.00 35.38 225 A 1 
ATOM 1759 C CA  . LYS A 1 225 ? 20.084  7.564   -3.355  1.00 36.73 225 A 1 
ATOM 1760 C C   . LYS A 1 225 ? 19.662  6.876   -4.664  1.00 36.07 225 A 1 
ATOM 1761 O O   . LYS A 1 225 ? 20.465  6.164   -5.248  1.00 34.80 225 A 1 
ATOM 1762 C CB  . LYS A 1 225 ? 19.921  6.639   -2.131  1.00 35.98 225 A 1 
ATOM 1763 C CG  . LYS A 1 225 ? 20.992  6.902   -1.052  1.00 33.62 225 A 1 
ATOM 1764 C CD  . LYS A 1 225 ? 20.902  5.879   0.101   1.00 31.76 225 A 1 
ATOM 1765 C CE  . LYS A 1 225 ? 22.041  6.050   1.120   1.00 29.22 225 A 1 
ATOM 1766 N NZ  . LYS A 1 225 ? 21.992  5.032   2.213   1.00 27.00 225 A 1 
ATOM 1767 N N   . PHE A 1 226 ? 18.459  7.144   -5.191  1.00 33.27 226 A 1 
ATOM 1768 C CA  . PHE A 1 226 ? 17.983  6.517   -6.439  1.00 33.85 226 A 1 
ATOM 1769 C C   . PHE A 1 226 ? 18.517  7.150   -7.736  1.00 33.69 226 A 1 
ATOM 1770 O O   . PHE A 1 226 ? 18.349  6.572   -8.810  1.00 31.80 226 A 1 
ATOM 1771 C CB  . PHE A 1 226 ? 16.453  6.443   -6.424  1.00 32.43 226 A 1 
ATOM 1772 C CG  . PHE A 1 226 ? 15.940  5.179   -5.765  1.00 30.96 226 A 1 
ATOM 1773 C CD1 . PHE A 1 226 ? 15.859  3.987   -6.513  1.00 28.07 226 A 1 
ATOM 1774 C CD2 . PHE A 1 226 ? 15.570  5.177   -4.408  1.00 28.44 226 A 1 
ATOM 1775 C CE1 . PHE A 1 226 ? 15.411  2.801   -5.904  1.00 25.99 226 A 1 
ATOM 1776 C CE2 . PHE A 1 226 ? 15.128  3.988   -3.801  1.00 26.13 226 A 1 
ATOM 1777 C CZ  . PHE A 1 226 ? 15.043  2.799   -4.549  1.00 26.48 226 A 1 
ATOM 1778 N N   . LYS A 1 227 ? 19.164  8.326   -7.688  1.00 31.74 227 A 1 
ATOM 1779 C CA  . LYS A 1 227 ? 19.699  8.995   -8.893  1.00 34.02 227 A 1 
ATOM 1780 C C   . LYS A 1 227 ? 21.103  8.540   -9.313  1.00 33.19 227 A 1 
ATOM 1781 O O   . LYS A 1 227 ? 21.527  8.908   -10.403 1.00 31.93 227 A 1 
ATOM 1782 C CB  . LYS A 1 227 ? 19.590  10.524  -8.769  1.00 33.89 227 A 1 
ATOM 1783 C CG  . LYS A 1 227 ? 18.227  11.028  -9.268  1.00 32.14 227 A 1 
ATOM 1784 C CD  . LYS A 1 227 ? 18.173  12.565  -9.303  1.00 30.31 227 A 1 
ATOM 1785 C CE  . LYS A 1 227 ? 16.838  13.049  -9.879  1.00 28.09 227 A 1 
ATOM 1786 N NZ  . LYS A 1 227 ? 16.765  14.534  -9.954  1.00 25.66 227 A 1 
ATOM 1787 N N   . ILE A 1 228 ? 21.814  7.748   -8.509  1.00 32.72 228 A 1 
ATOM 1788 C CA  . ILE A 1 228 ? 23.231  7.429   -8.773  1.00 33.55 228 A 1 
ATOM 1789 C C   . ILE A 1 228 ? 23.416  6.205   -9.693  1.00 33.74 228 A 1 
ATOM 1790 O O   . ILE A 1 228 ? 24.415  6.134   -10.391 1.00 31.99 228 A 1 
ATOM 1791 C CB  . ILE A 1 228 ? 24.022  7.410   -7.437  1.00 32.09 228 A 1 
ATOM 1792 C CG1 . ILE A 1 228 ? 23.982  8.832   -6.817  1.00 29.54 228 A 1 
ATOM 1793 C CG2 . ILE A 1 228 ? 25.481  6.958   -7.632  1.00 30.13 228 A 1 
ATOM 1794 C CD1 . ILE A 1 228 ? 24.573  8.951   -5.406  1.00 28.74 228 A 1 
ATOM 1795 N N   . ASN A 1 229 ? 22.436  5.312   -9.841  1.00 36.34 229 A 1 
ATOM 1796 C CA  . ASN A 1 229 ? 22.573  4.082   -10.653 1.00 40.69 229 A 1 
ATOM 1797 C C   . ASN A 1 229 ? 21.876  4.101   -12.027 1.00 39.23 229 A 1 
ATOM 1798 O O   . ASN A 1 229 ? 21.584  3.049   -12.591 1.00 38.32 229 A 1 
ATOM 1799 C CB  . ASN A 1 229 ? 22.237  2.847   -9.793  1.00 41.05 229 A 1 
ATOM 1800 C CG  . ASN A 1 229 ? 23.397  2.399   -8.921  1.00 37.25 229 A 1 
ATOM 1801 O OD1 . ASN A 1 229 ? 24.495  2.916   -8.976  1.00 34.79 229 A 1 
ATOM 1802 N ND2 . ASN A 1 229 ? 23.191  1.413   -8.084  1.00 34.04 229 A 1 
ATOM 1803 N N   . ARG A 1 230 ? 21.591  5.284   -12.621 1.00 31.57 230 A 1 
ATOM 1804 C CA  . ARG A 1 230 ? 21.087  5.402   -14.010 1.00 35.37 230 A 1 
ATOM 1805 C C   . ARG A 1 230 ? 22.091  6.002   -15.004 1.00 33.84 230 A 1 
ATOM 1806 O O   . ARG A 1 230 ? 21.697  6.352   -16.110 1.00 32.80 230 A 1 
ATOM 1807 C CB  . ARG A 1 230 ? 19.708  6.077   -14.055 1.00 36.10 230 A 1 
ATOM 1808 C CG  . ARG A 1 230 ? 18.579  5.045   -13.898 1.00 34.37 230 A 1 
ATOM 1809 C CD  . ARG A 1 230 ? 17.223  5.708   -14.170 1.00 32.78 230 A 1 
ATOM 1810 N NE  . ARG A 1 230 ? 16.121  4.726   -14.131 1.00 30.66 230 A 1 
ATOM 1811 C CZ  . ARG A 1 230 ? 14.827  5.003   -14.191 1.00 29.63 230 A 1 
ATOM 1812 N NH1 . ARG A 1 230 ? 14.386  6.230   -14.285 1.00 28.03 230 A 1 
ATOM 1813 N NH2 . ARG A 1 230 ? 13.943  4.044   -14.157 1.00 27.57 230 A 1 
ATOM 1814 N N   . LYS A 1 231 ? 23.366  6.106   -14.635 1.00 30.47 231 A 1 
ATOM 1815 C CA  . LYS A 1 231 ? 24.452  6.428   -15.566 1.00 36.01 231 A 1 
ATOM 1816 C C   . LYS A 1 231 ? 25.628  5.490   -15.299 1.00 34.53 231 A 1 
ATOM 1817 O O   . LYS A 1 231 ? 26.499  5.828   -14.512 1.00 33.19 231 A 1 
ATOM 1818 C CB  . LYS A 1 231 ? 24.879  7.907   -15.456 1.00 36.06 231 A 1 
ATOM 1819 C CG  . LYS A 1 231 ? 23.975  8.873   -16.233 1.00 34.88 231 A 1 
ATOM 1820 C CD  . LYS A 1 231 ? 24.613  10.273  -16.256 1.00 33.23 231 A 1 
ATOM 1821 C CE  . LYS A 1 231 ? 23.815  11.235  -17.138 1.00 31.44 231 A 1 
ATOM 1822 N NZ  . LYS A 1 231 ? 24.489  12.557  -17.254 1.00 28.76 231 A 1 
ATOM 1823 N N   . LYS A 1 232 ? 25.595  4.334   -15.945 1.00 26.09 232 A 1 
ATOM 1824 C CA  . LYS A 1 232 ? 26.736  3.667   -16.594 1.00 30.98 232 A 1 
ATOM 1825 C C   . LYS A 1 232 ? 26.174  2.594   -17.506 1.00 28.58 232 A 1 
ATOM 1826 O O   . LYS A 1 232 ? 25.275  1.860   -17.044 1.00 25.86 232 A 1 
ATOM 1827 C CB  . LYS A 1 232 ? 27.755  3.099   -15.595 1.00 29.20 232 A 1 
ATOM 1828 C CG  . LYS A 1 232 ? 28.980  4.027   -15.536 1.00 27.43 232 A 1 
ATOM 1829 C CD  . LYS A 1 232 ? 30.019  3.536   -14.538 1.00 25.69 232 A 1 
ATOM 1830 C CE  . LYS A 1 232 ? 31.157  4.560   -14.458 1.00 23.86 232 A 1 
ATOM 1831 N NZ  . LYS A 1 232 ? 32.290  4.038   -13.649 1.00 21.12 232 A 1 
ATOM 1832 O OXT . LYS A 1 232 ? 26.681  2.543   -18.650 1.00 27.86 232 A 1 
#
