# 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_if09684
#
_entry.id if09684
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"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 GLU 3   
1 n ALA 4   
1 n LEU 5   
1 n ALA 6   
1 n ALA 7   
1 n PRO 8   
1 n ARG 9   
1 n ALA 10  
1 n GLY 11  
1 n LEU 12  
1 n ARG 13  
1 n GLU 14  
1 n GLU 15  
1 n SER 16  
1 n HIS 17  
1 n GLY 18  
1 n LEU 19  
1 n THR 20  
1 n GLY 21  
1 n GLU 22  
1 n GLN 23  
1 n ASN 24  
1 n TYR 25  
1 n GLU 26  
1 n GLU 27  
1 n ALA 28  
1 n VAL 29  
1 n MET 30  
1 n LEU 31  
1 n LEU 32  
1 n ASP 33  
1 n LYS 34  
1 n ILE 35  
1 n LYS 36  
1 n THR 37  
1 n ALA 38  
1 n ASP 39  
1 n GLU 40  
1 n ALA 41  
1 n VAL 42  
1 n SER 43  
1 n LYS 44  
1 n ILE 45  
1 n GLY 46  
1 n ASP 47  
1 n GLY 48  
1 n ALA 49  
1 n THR 50  
1 n ILE 51  
1 n MET 52  
1 n VAL 53  
1 n GLY 54  
1 n GLY 55  
1 n PHE 56  
1 n MET 57  
1 n THR 58  
1 n CYS 59  
1 n GLY 60  
1 n THR 61  
1 n PRO 62  
1 n GLU 63  
1 n ILE 64  
1 n LEU 65  
1 n ILE 66  
1 n ASP 67  
1 n ALA 68  
1 n LEU 69  
1 n VAL 70  
1 n LYS 71  
1 n LYS 72  
1 n GLY 73  
1 n SER 74  
1 n LYS 75  
1 n GLY 76  
1 n LEU 77  
1 n THR 78  
1 n ILE 79  
1 n ILE 80  
1 n CYS 81  
1 n ASN 82  
1 n ASP 83  
1 n ALA 84  
1 n GLY 85  
1 n PHE 86  
1 n PRO 87  
1 n GLY 88  
1 n LYS 89  
1 n GLY 90  
1 n VAL 91  
1 n GLY 92  
1 n LYS 93  
1 n LEU 94  
1 n LEU 95  
1 n ASN 96  
1 n ASN 97  
1 n GLY 98  
1 n GLN 99  
1 n ILE 100 
1 n LYS 101 
1 n THR 102 
1 n LEU 103 
1 n ILE 104 
1 n ALA 105 
1 n SER 106 
1 n HIS 107 
1 n VAL 108 
1 n GLY 109 
1 n LEU 110 
1 n ASN 111 
1 n PRO 112 
1 n GLY 113 
1 n VAL 114 
1 n ALA 115 
1 n GLU 116 
1 n ARG 117 
1 n MET 118 
1 n ASN 119 
1 n THR 120 
1 n SER 121 
1 n VAL 122 
1 n ALA 123 
1 n ALA 124 
1 n ASP 125 
1 n LYS 126 
1 n ILE 127 
1 n GLU 128 
1 n CYS 129 
1 n ILE 130 
1 n LEU 131 
1 n VAL 132 
1 n PRO 133 
1 n GLN 134 
1 n GLY 135 
1 n THR 136 
1 n LEU 137 
1 n ALA 138 
1 n GLU 139 
1 n ARG 140 
1 n ILE 141 
1 n ARG 142 
1 n ALA 143 
1 n GLY 144 
1 n GLY 145 
1 n ALA 146 
1 n GLY 147 
1 n LEU 148 
1 n GLY 149 
1 n GLY 150 
1 n VAL 151 
1 n LEU 152 
1 n THR 153 
1 n PRO 154 
1 n THR 155 
1 n GLY 156 
1 n VAL 157 
1 n GLY 158 
1 n THR 159 
1 n ILE 160 
1 n VAL 161 
1 n ALA 162 
1 n GLU 163 
1 n GLY 164 
1 n LYS 165 
1 n GLN 166 
1 n ILE 167 
1 n LEU 168 
1 n LYS 169 
1 n ILE 170 
1 n GLU 171 
1 n GLY 172 
1 n LYS 173 
1 n ASP 174 
1 n TYR 175 
1 n LEU 176 
1 n LEU 177 
1 n GLU 178 
1 n LEU 179 
1 n PRO 180 
1 n LEU 181 
1 n ARG 182 
1 n ALA 183 
1 n ASP 184 
1 n PHE 185 
1 n ALA 186 
1 n LEU 187 
1 n ILE 188 
1 n ARG 189 
1 n GLY 190 
1 n SER 191 
1 n LEU 192 
1 n SER 193 
1 n ASP 194 
1 n LYS 195 
1 n LEU 196 
1 n GLY 197 
1 n ASN 198 
1 n ILE 199 
1 n THR 200 
1 n TYR 201 
1 n ARG 202 
1 n GLY 203 
1 n THR 204 
1 n THR 205 
1 n ARG 206 
1 n ASN 207 
1 n PHE 208 
1 n ASN 209 
1 n PRO 210 
1 n LEU 211 
1 n MET 212 
1 n ALA 213 
1 n ALA 214 
1 n ALA 215 
1 n ALA 216 
1 n ASP 217 
1 n HIS 218 
1 n VAL 219 
1 n ILE 220 
1 n ALA 221 
1 n GLY 222 
1 n VAL 223 
1 n CYS 224 
1 n GLU 225 
1 n ILE 226 
1 n VAL 227 
1 n GLU 228 
1 n THR 229 
1 n GLY 230 
1 n LYS 231 
1 n ILE 232 
1 n ASP 233 
1 n PRO 234 
1 n ASN 235 
1 n ASN 236 
1 n ILE 237 
1 n VAL 238 
1 n THR 239 
1 n CYS 240 
1 n GLY 241 
1 n ILE 242 
1 n PHE 243 
1 n VAL 244 
1 n ASP 245 
1 n ALA 246 
1 n ILE 247 
1 n VAL 248 
1 n GLY 249 
1 n GLY 250 
1 n GLU 251 
1 n LYS 252 
1 n PRO 253 
1 n TRP 254 
1 n GLN 255 
1 n MET 256 
#
_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 16:00:30)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 79.81
_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 GLU . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n PRO . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n GLU . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n HIS . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n THR . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n GLU . 22  A 22  
A 23  1 n GLN . 23  A 23  
A 24  1 n ASN . 24  A 24  
A 25  1 n TYR . 25  A 25  
A 26  1 n GLU . 26  A 26  
A 27  1 n GLU . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n MET . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n ASP . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n THR . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n ASP . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n ASP . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n MET . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n PHE . 56  A 56  
A 57  1 n MET . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n CYS . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n THR . 61  A 61  
A 62  1 n PRO . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n ASP . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n THR . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n CYS . 81  A 81  
A 82  1 n ASN . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n PHE . 86  A 86  
A 87  1 n PRO . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n ASN . 96  A 96  
A 97  1 n ASN . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n GLN . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n THR . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n HIS . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n ASN . 111 A 111 
A 112 1 n PRO . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n MET . 118 A 118 
A 119 1 n ASN . 119 A 119 
A 120 1 n THR . 120 A 120 
A 121 1 n SER . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n ASP . 125 A 125 
A 126 1 n LYS . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n CYS . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n PRO . 133 A 133 
A 134 1 n GLN . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n THR . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n ARG . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n ARG . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n THR . 153 A 153 
A 154 1 n PRO . 154 A 154 
A 155 1 n THR . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n THR . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n GLU . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n GLN . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n LYS . 173 A 173 
A 174 1 n ASP . 174 A 174 
A 175 1 n TYR . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n PRO . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n ARG . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n ASP . 184 A 184 
A 185 1 n PHE . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n SER . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n ASP . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n ASN . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n THR . 200 A 200 
A 201 1 n TYR . 201 A 201 
A 202 1 n ARG . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n THR . 204 A 204 
A 205 1 n THR . 205 A 205 
A 206 1 n ARG . 206 A 206 
A 207 1 n ASN . 207 A 207 
A 208 1 n PHE . 208 A 208 
A 209 1 n ASN . 209 A 209 
A 210 1 n PRO . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n MET . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n ASP . 217 A 217 
A 218 1 n HIS . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n CYS . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n THR . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n LYS . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n ASP . 233 A 233 
A 234 1 n PRO . 234 A 234 
A 235 1 n ASN . 235 A 235 
A 236 1 n ASN . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n VAL . 238 A 238 
A 239 1 n THR . 239 A 239 
A 240 1 n CYS . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n PHE . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n ASP . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n VAL . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n LYS . 252 A 252 
A 253 1 n PRO . 253 A 253 
A 254 1 n TRP . 254 A 254 
A 255 1 n GLN . 255 A 255 
A 256 1 n MET . 256 A 256 
#
_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   ? 71.459  35.915  16.489  1.00 23.52 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 72.447  36.697  15.713  1.00 32.47 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 72.950  35.823  14.573  1.00 33.94 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 73.306  34.693  14.896  1.00 34.06 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 73.645  37.086  16.602  1.00 32.00 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 73.348  38.181  17.630  1.00 28.81 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 73.498  39.847  16.955  1.00 26.60 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 74.589  40.605  18.191  1.00 22.67 1   A 1 
ATOM 9    N N   . PRO A 1 2   ? 73.024  36.285  13.338  1.00 23.56 2   A 1 
ATOM 10   C CA  . PRO A 1 2   ? 71.924  36.744  12.474  1.00 29.55 2   A 1 
ATOM 11   C C   . PRO A 1 2   ? 71.990  36.153  11.040  1.00 30.24 2   A 1 
ATOM 12   O O   . PRO A 1 2   ? 72.961  35.514  10.658  1.00 29.41 2   A 1 
ATOM 13   C CB  . PRO A 1 2   ? 72.112  38.269  12.460  1.00 27.80 2   A 1 
ATOM 14   C CG  . PRO A 1 2   ? 73.635  38.442  12.509  1.00 28.33 2   A 1 
ATOM 15   C CD  . PRO A 1 2   ? 74.176  37.076  12.949  1.00 34.26 2   A 1 
ATOM 16   N N   . GLU A 1 3   ? 70.904  36.417  10.292  1.00 25.04 3   A 1 
ATOM 17   C CA  . GLU A 1 3   ? 70.825  36.700  8.846   1.00 33.13 3   A 1 
ATOM 18   C C   . GLU A 1 3   ? 71.265  35.685  7.778   1.00 31.86 3   A 1 
ATOM 19   O O   . GLU A 1 3   ? 72.442  35.374  7.600   1.00 32.32 3   A 1 
ATOM 20   C CB  . GLU A 1 3   ? 71.478  38.061  8.545   1.00 34.21 3   A 1 
ATOM 21   C CG  . GLU A 1 3   ? 70.610  39.228  9.012   1.00 31.24 3   A 1 
ATOM 22   C CD  . GLU A 1 3   ? 71.272  40.597  8.811   1.00 28.89 3   A 1 
ATOM 23   O OE1 . GLU A 1 3   ? 70.506  41.574  8.663   1.00 26.35 3   A 1 
ATOM 24   O OE2 . GLU A 1 3   ? 72.522  40.660  8.858   1.00 34.14 3   A 1 
ATOM 25   N N   . ALA A 1 4   ? 70.294  35.391  6.902   1.00 25.19 4   A 1 
ATOM 26   C CA  . ALA A 1 4   ? 70.449  35.686  5.476   1.00 34.79 4   A 1 
ATOM 27   C C   . ALA A 1 4   ? 69.074  35.885  4.807   1.00 34.37 4   A 1 
ATOM 28   O O   . ALA A 1 4   ? 68.182  35.045  4.901   1.00 34.29 4   A 1 
ATOM 29   C CB  . ALA A 1 4   ? 71.268  34.600  4.768   1.00 34.37 4   A 1 
ATOM 30   N N   . LEU A 1 5   ? 68.937  37.045  4.175   1.00 24.16 5   A 1 
ATOM 31   C CA  . LEU A 1 5   ? 67.786  37.565  3.432   1.00 30.42 5   A 1 
ATOM 32   C C   . LEU A 1 5   ? 67.842  37.183  1.940   1.00 29.95 5   A 1 
ATOM 33   O O   . LEU A 1 5   ? 68.920  36.906  1.413   1.00 29.89 5   A 1 
ATOM 34   C CB  . LEU A 1 5   ? 67.851  39.103  3.574   1.00 30.77 5   A 1 
ATOM 35   C CG  . LEU A 1 5   ? 66.992  39.719  4.693   1.00 28.78 5   A 1 
ATOM 36   C CD1 . LEU A 1 5   ? 67.733  40.860  5.381   1.00 26.90 5   A 1 
ATOM 37   C CD2 . LEU A 1 5   ? 65.691  40.271  4.109   1.00 31.62 5   A 1 
ATOM 38   N N   . ALA A 1 6   ? 66.679  37.369  1.288   1.00 26.51 6   A 1 
ATOM 39   C CA  . ALA A 1 6   ? 66.427  37.631  -0.146  1.00 32.41 6   A 1 
ATOM 40   C C   . ALA A 1 6   ? 66.239  36.399  -1.067  1.00 32.64 6   A 1 
ATOM 41   O O   . ALA A 1 6   ? 66.940  35.410  -0.935  1.00 32.54 6   A 1 
ATOM 42   C CB  . ALA A 1 6   ? 67.470  38.634  -0.661  1.00 32.02 6   A 1 
ATOM 43   N N   . ALA A 1 7   ? 65.320  36.362  -2.052  1.00 28.46 7   A 1 
ATOM 44   C CA  . ALA A 1 7   ? 64.442  37.346  -2.711  1.00 33.37 7   A 1 
ATOM 45   C C   . ALA A 1 7   ? 63.255  36.621  -3.426  1.00 33.36 7   A 1 
ATOM 46   O O   . ALA A 1 7   ? 63.226  35.388  -3.457  1.00 32.93 7   A 1 
ATOM 47   C CB  . ALA A 1 7   ? 65.307  38.111  -3.730  1.00 32.33 7   A 1 
ATOM 48   N N   . PRO A 1 8   ? 62.258  37.342  -3.996  1.00 28.06 8   A 1 
ATOM 49   C CA  . PRO A 1 8   ? 60.922  36.826  -4.308  1.00 31.13 8   A 1 
ATOM 50   C C   . PRO A 1 8   ? 60.791  36.251  -5.726  1.00 31.12 8   A 1 
ATOM 51   O O   . PRO A 1 8   ? 61.496  36.656  -6.652  1.00 30.42 8   A 1 
ATOM 52   C CB  . PRO A 1 8   ? 60.017  38.049  -4.128  1.00 29.93 8   A 1 
ATOM 53   C CG  . PRO A 1 8   ? 60.888  39.194  -4.640  1.00 30.36 8   A 1 
ATOM 54   C CD  . PRO A 1 8   ? 62.299  38.768  -4.258  1.00 34.57 8   A 1 
ATOM 55   N N   . ARG A 1 9   ? 59.826  35.354  -5.929  1.00 22.73 9   A 1 
ATOM 56   C CA  . ARG A 1 9   ? 59.375  34.925  -7.262  1.00 26.18 9   A 1 
ATOM 57   C C   . ARG A 1 9   ? 57.925  35.330  -7.518  1.00 25.66 9   A 1 
ATOM 58   O O   . ARG A 1 9   ? 56.993  34.800  -6.931  1.00 24.83 9   A 1 
ATOM 59   C CB  . ARG A 1 9   ? 59.620  33.422  -7.504  1.00 25.95 9   A 1 
ATOM 60   C CG  . ARG A 1 9   ? 61.073  33.153  -7.929  1.00 23.74 9   A 1 
ATOM 61   C CD  . ARG A 1 9   ? 61.258  31.690  -8.363  1.00 22.37 9   A 1 
ATOM 62   N NE  . ARG A 1 9   ? 62.616  31.442  -8.883  1.00 20.86 9   A 1 
ATOM 63   C CZ  . ARG A 1 9   ? 63.057  30.308  -9.413  1.00 20.39 9   A 1 
ATOM 64   N NH1 . ARG A 1 9   ? 62.300  29.248  -9.516  1.00 19.20 9   A 1 
ATOM 65   N NH2 . ARG A 1 9   ? 64.282  30.214  -9.850  1.00 19.22 9   A 1 
ATOM 66   N N   . ALA A 1 10  ? 57.827  36.287  -8.430  1.00 28.96 10  A 1 
ATOM 67   C CA  . ALA A 1 10  ? 56.803  36.563  -9.437  1.00 33.79 10  A 1 
ATOM 68   C C   . ALA A 1 10  ? 55.459  35.803  -9.400  1.00 33.64 10  A 1 
ATOM 69   O O   . ALA A 1 10  ? 55.387  34.615  -9.719  1.00 32.42 10  A 1 
ATOM 70   C CB  . ALA A 1 10  ? 57.495  36.358  -10.799 1.00 33.09 10  A 1 
ATOM 71   N N   . GLY A 1 11  ? 54.394  36.593  -9.198  1.00 30.59 11  A 1 
ATOM 72   C CA  . GLY A 1 11  ? 53.283  36.771  -10.137 1.00 35.66 11  A 1 
ATOM 73   C C   . GLY A 1 11  ? 52.458  35.548  -10.533 1.00 34.94 11  A 1 
ATOM 74   O O   . GLY A 1 11  ? 52.685  34.967  -11.589 1.00 33.34 11  A 1 
ATOM 75   N N   . LEU A 1 12  ? 51.399  35.271  -9.768  1.00 27.43 12  A 1 
ATOM 76   C CA  . LEU A 1 12  ? 50.194  34.634  -10.300 1.00 31.38 12  A 1 
ATOM 77   C C   . LEU A 1 12  ? 49.043  35.643  -10.222 1.00 31.05 12  A 1 
ATOM 78   O O   . LEU A 1 12  ? 48.774  36.221  -9.173  1.00 30.51 12  A 1 
ATOM 79   C CB  . LEU A 1 12  ? 49.904  33.312  -9.567  1.00 31.19 12  A 1 
ATOM 80   C CG  . LEU A 1 12  ? 50.825  32.162  -10.017 1.00 29.37 12  A 1 
ATOM 81   C CD1 . LEU A 1 12  ? 50.722  30.986  -9.052  1.00 27.41 12  A 1 
ATOM 82   C CD2 . LEU A 1 12  ? 50.469  31.655  -11.422 1.00 30.08 12  A 1 
ATOM 83   N N   . ARG A 1 13  ? 48.452  35.916  -11.388 1.00 25.74 13  A 1 
ATOM 84   C CA  . ARG A 1 13  ? 47.328  36.837  -11.571 1.00 31.07 13  A 1 
ATOM 85   C C   . ARG A 1 13  ? 46.096  36.286  -10.853 1.00 31.24 13  A 1 
ATOM 86   O O   . ARG A 1 13  ? 45.678  35.165  -11.136 1.00 31.58 13  A 1 
ATOM 87   C CB  . ARG A 1 13  ? 47.031  36.980  -13.077 1.00 31.02 13  A 1 
ATOM 88   C CG  . ARG A 1 13  ? 48.104  37.761  -13.854 1.00 27.78 13  A 1 
ATOM 89   C CD  . ARG A 1 13  ? 47.790  37.719  -15.351 1.00 26.98 13  A 1 
ATOM 90   N NE  . ARG A 1 13  ? 48.685  38.595  -16.134 1.00 23.99 13  A 1 
ATOM 91   C CZ  . ARG A 1 13  ? 48.673  38.744  -17.451 1.00 23.13 13  A 1 
ATOM 92   N NH1 . ARG A 1 13  ? 47.871  38.058  -18.215 1.00 22.54 13  A 1 
ATOM 93   N NH2 . ARG A 1 13  ? 49.473  39.598  -18.024 1.00 22.33 13  A 1 
ATOM 94   N N   . GLU A 1 14  ? 45.516  37.081  -9.964  1.00 29.38 14  A 1 
ATOM 95   C CA  . GLU A 1 14  ? 44.138  36.905  -9.516  1.00 33.72 14  A 1 
ATOM 96   C C   . GLU A 1 14  ? 43.208  37.235  -10.687 1.00 33.56 14  A 1 
ATOM 97   O O   . GLU A 1 14  ? 42.990  38.399  -11.027 1.00 32.79 14  A 1 
ATOM 98   C CB  . GLU A 1 14  ? 43.842  37.812  -8.309  1.00 34.34 14  A 1 
ATOM 99   C CG  . GLU A 1 14  ? 44.464  37.295  -7.005  1.00 30.70 14  A 1 
ATOM 100  C CD  . GLU A 1 14  ? 44.191  38.217  -5.803  1.00 28.51 14  A 1 
ATOM 101  O OE1 . GLU A 1 14  ? 44.155  37.690  -4.669  1.00 26.60 14  A 1 
ATOM 102  O OE2 . GLU A 1 14  ? 44.068  39.445  -6.019  1.00 30.71 14  A 1 
ATOM 103  N N   . GLU A 1 15  ? 42.676  36.207  -11.344 1.00 32.18 15  A 1 
ATOM 104  C CA  . GLU A 1 15  ? 41.487  36.364  -12.175 1.00 36.43 15  A 1 
ATOM 105  C C   . GLU A 1 15  ? 40.265  36.309  -11.260 1.00 35.79 15  A 1 
ATOM 106  O O   . GLU A 1 15  ? 39.786  35.247  -10.866 1.00 35.01 15  A 1 
ATOM 107  C CB  . GLU A 1 15  ? 41.434  35.331  -13.310 1.00 36.21 15  A 1 
ATOM 108  C CG  . GLU A 1 15  ? 42.446  35.682  -14.419 1.00 31.93 15  A 1 
ATOM 109  C CD  . GLU A 1 15  ? 42.326  34.810  -15.677 1.00 29.66 15  A 1 
ATOM 110  O OE1 . GLU A 1 15  ? 42.993  35.174  -16.679 1.00 27.38 15  A 1 
ATOM 111  O OE2 . GLU A 1 15  ? 41.608  33.788  -15.646 1.00 31.03 15  A 1 
ATOM 112  N N   . SER A 1 16  ? 39.764  37.499  -10.904 1.00 34.32 16  A 1 
ATOM 113  C CA  . SER A 1 16  ? 38.459  37.679  -10.285 1.00 37.94 16  A 1 
ATOM 114  C C   . SER A 1 16  ? 37.375  37.208  -11.259 1.00 38.49 16  A 1 
ATOM 115  O O   . SER A 1 16  ? 36.925  37.968  -12.113 1.00 36.82 16  A 1 
ATOM 116  C CB  . SER A 1 16  ? 38.276  39.156  -9.905  1.00 37.39 16  A 1 
ATOM 117  O OG  . SER A 1 16  ? 38.453  39.988  -11.036 1.00 33.13 16  A 1 
ATOM 118  N N   . HIS A 1 17  ? 36.966  35.948  -11.148 1.00 36.12 17  A 1 
ATOM 119  C CA  . HIS A 1 17  ? 35.720  35.498  -11.756 1.00 38.79 17  A 1 
ATOM 120  C C   . HIS A 1 17  ? 34.569  36.096  -10.952 1.00 38.05 17  A 1 
ATOM 121  O O   . HIS A 1 17  ? 34.180  35.584  -9.905  1.00 36.79 17  A 1 
ATOM 122  C CB  . HIS A 1 17  ? 35.679  33.966  -11.867 1.00 38.56 17  A 1 
ATOM 123  C CG  . HIS A 1 17  ? 36.384  33.466  -13.109 1.00 35.98 17  A 1 
ATOM 124  N ND1 . HIS A 1 17  ? 37.666  33.759  -13.504 1.00 32.59 17  A 1 
ATOM 125  C CD2 . HIS A 1 17  ? 35.835  32.677  -14.085 1.00 31.17 17  A 1 
ATOM 126  C CE1 . HIS A 1 17  ? 37.885  33.167  -14.688 1.00 32.20 17  A 1 
ATOM 127  N NE2 . HIS A 1 17  ? 36.798  32.490  -15.084 1.00 31.12 17  A 1 
ATOM 128  N N   . GLY A 1 18  ? 34.059  37.236  -11.433 1.00 33.63 18  A 1 
ATOM 129  C CA  . GLY A 1 18  ? 32.815  37.811  -10.960 1.00 37.80 18  A 1 
ATOM 130  C C   . GLY A 1 18  ? 31.683  36.820  -11.203 1.00 38.34 18  A 1 
ATOM 131  O O   . GLY A 1 18  ? 31.302  36.584  -12.344 1.00 36.93 18  A 1 
ATOM 132  N N   . LEU A 1 19  ? 31.156  36.266  -10.122 1.00 27.71 19  A 1 
ATOM 133  C CA  . LEU A 1 19  ? 29.870  35.584  -10.130 1.00 29.99 19  A 1 
ATOM 134  C C   . LEU A 1 19  ? 28.758  36.634  -10.250 1.00 29.47 19  A 1 
ATOM 135  O O   . LEU A 1 19  ? 28.057  36.942  -9.291  1.00 28.51 19  A 1 
ATOM 136  C CB  . LEU A 1 19  ? 29.735  34.703  -8.868  1.00 29.49 19  A 1 
ATOM 137  C CG  . LEU A 1 19  ? 30.624  33.446  -8.874  1.00 28.77 19  A 1 
ATOM 138  C CD1 . LEU A 1 19  ? 30.656  32.835  -7.474  1.00 25.99 19  A 1 
ATOM 139  C CD2 . LEU A 1 19  ? 30.113  32.381  -9.850  1.00 28.48 19  A 1 
ATOM 140  N N   . THR A 1 20  ? 28.602  37.222  -11.434 1.00 27.20 20  A 1 
ATOM 141  C CA  . THR A 1 20  ? 27.364  37.890  -11.846 1.00 29.79 20  A 1 
ATOM 142  C C   . THR A 1 20  ? 26.461  36.833  -12.464 1.00 30.20 20  A 1 
ATOM 143  O O   . THR A 1 20  ? 26.429  36.639  -13.675 1.00 28.67 20  A 1 
ATOM 144  C CB  . THR A 1 20  ? 27.614  39.053  -12.812 1.00 27.74 20  A 1 
ATOM 145  O OG1 . THR A 1 20  ? 28.407  38.625  -13.891 1.00 25.13 20  A 1 
ATOM 146  C CG2 . THR A 1 20  ? 28.332  40.215  -12.122 1.00 24.83 20  A 1 
ATOM 147  N N   . GLY A 1 21  ? 25.790  36.113  -11.599 1.00 31.53 21  A 1 
ATOM 148  C CA  . GLY A 1 21  ? 24.708  35.222  -11.956 1.00 34.23 21  A 1 
ATOM 149  C C   . GLY A 1 21  ? 23.606  35.409  -10.931 1.00 35.03 21  A 1 
ATOM 150  O O   . GLY A 1 21  ? 23.588  34.711  -9.929  1.00 33.44 21  A 1 
ATOM 151  N N   . GLU A 1 22  ? 22.704  36.358  -11.174 1.00 28.73 22  A 1 
ATOM 152  C CA  . GLU A 1 22  ? 21.338  36.261  -10.669 1.00 31.25 22  A 1 
ATOM 153  C C   . GLU A 1 22  ? 20.724  35.009  -11.301 1.00 31.65 22  A 1 
ATOM 154  O O   . GLU A 1 22  ? 20.036  35.054  -12.316 1.00 31.15 22  A 1 
ATOM 155  C CB  . GLU A 1 22  ? 20.533  37.528  -11.014 1.00 30.38 22  A 1 
ATOM 156  C CG  . GLU A 1 22  ? 20.904  38.733  -10.141 1.00 27.58 22  A 1 
ATOM 157  C CD  . GLU A 1 22  ? 20.117  40.007  -10.507 1.00 25.71 22  A 1 
ATOM 158  O OE1 . GLU A 1 22  ? 20.028  40.897  -9.628  1.00 23.35 22  A 1 
ATOM 159  O OE2 . GLU A 1 22  ? 19.667  40.113  -11.670 1.00 26.41 22  A 1 
ATOM 160  N N   . GLN A 1 23  ? 21.072  33.854  -10.755 1.00 30.63 23  A 1 
ATOM 161  C CA  . GLN A 1 23  ? 20.279  32.663  -10.973 1.00 32.99 23  A 1 
ATOM 162  C C   . GLN A 1 23  ? 18.992  32.895  -10.194 1.00 33.82 23  A 1 
ATOM 163  O O   . GLN A 1 23  ? 18.987  32.893  -8.967  1.00 32.97 23  A 1 
ATOM 164  C CB  . GLN A 1 23  ? 21.031  31.395  -10.536 1.00 31.65 23  A 1 
ATOM 165  C CG  . GLN A 1 23  ? 22.067  30.973  -11.594 1.00 28.72 23  A 1 
ATOM 166  C CD  . GLN A 1 23  ? 22.793  29.677  -11.254 1.00 26.06 23  A 1 
ATOM 167  O OE1 . GLN A 1 23  ? 22.978  29.294  -10.112 1.00 26.25 23  A 1 
ATOM 168  N NE2 . GLN A 1 23  ? 23.265  28.945  -12.237 1.00 26.29 23  A 1 
ATOM 169  N N   . ASN A 1 24  ? 17.927  33.147  -10.943 1.00 30.78 24  A 1 
ATOM 170  C CA  . ASN A 1 24  ? 16.565  33.080  -10.454 1.00 33.48 24  A 1 
ATOM 171  C C   . ASN A 1 24  ? 16.372  31.718  -9.773  1.00 34.36 24  A 1 
ATOM 172  O O   . ASN A 1 24  ? 16.108  30.715  -10.434 1.00 32.94 24  A 1 
ATOM 173  C CB  . ASN A 1 24  ? 15.596  33.258  -11.644 1.00 30.42 24  A 1 
ATOM 174  C CG  . ASN A 1 24  ? 15.447  34.698  -12.104 1.00 26.97 24  A 1 
ATOM 175  O OD1 . ASN A 1 24  ? 15.491  35.630  -11.332 1.00 24.74 24  A 1 
ATOM 176  N ND2 . ASN A 1 24  ? 15.236  34.928  -13.374 1.00 23.51 24  A 1 
ATOM 177  N N   . TYR A 1 25  ? 16.514  31.685  -8.447  1.00 28.62 25  A 1 
ATOM 178  C CA  . TYR A 1 25  ? 16.076  30.580  -7.598  1.00 28.83 25  A 1 
ATOM 179  C C   . TYR A 1 25  ? 14.546  30.599  -7.415  1.00 29.91 25  A 1 
ATOM 180  O O   . TYR A 1 25  ? 14.028  30.249  -6.363  1.00 29.07 25  A 1 
ATOM 181  C CB  . TYR A 1 25  ? 16.854  30.570  -6.274  1.00 26.76 25  A 1 
ATOM 182  C CG  . TYR A 1 25  ? 18.271  30.030  -6.366  1.00 24.42 25  A 1 
ATOM 183  C CD1 . TYR A 1 25  ? 18.491  28.638  -6.274  1.00 22.00 25  A 1 
ATOM 184  C CD2 . TYR A 1 25  ? 19.364  30.901  -6.510  1.00 21.60 25  A 1 
ATOM 185  C CE1 . TYR A 1 25  ? 19.800  28.127  -6.316  1.00 21.08 25  A 1 
ATOM 186  C CE2 . TYR A 1 25  ? 20.674  30.391  -6.559  1.00 21.11 25  A 1 
ATOM 187  C CZ  . TYR A 1 25  ? 20.895  29.004  -6.458  1.00 21.77 25  A 1 
ATOM 188  O OH  . TYR A 1 25  ? 22.164  28.510  -6.492  1.00 21.10 25  A 1 
ATOM 189  N N   . GLU A 1 26  ? 13.815  30.996  -8.446  1.00 27.76 26  A 1 
ATOM 190  C CA  . GLU A 1 26  ? 12.415  30.617  -8.626  1.00 28.44 26  A 1 
ATOM 191  C C   . GLU A 1 26  ? 12.339  29.272  -9.367  1.00 29.65 26  A 1 
ATOM 192  O O   . GLU A 1 26  ? 11.598  29.103  -10.325 1.00 29.02 26  A 1 
ATOM 193  C CB  . GLU A 1 26  ? 11.595  31.729  -9.302  1.00 26.40 26  A 1 
ATOM 194  C CG  . GLU A 1 26  ? 11.384  32.953  -8.399  1.00 23.21 26  A 1 
ATOM 195  C CD  . GLU A 1 26  ? 10.396  33.968  -9.003  1.00 20.93 26  A 1 
ATOM 196  O OE1 . GLU A 1 26  ? 9.914   34.830  -8.229  1.00 19.16 26  A 1 
ATOM 197  O OE2 . GLU A 1 26  ? 10.109  33.890  -10.222 1.00 21.98 26  A 1 
ATOM 198  N N   . GLU A 1 27  ? 13.090  28.281  -8.931  1.00 29.85 27  A 1 
ATOM 199  C CA  . GLU A 1 27  ? 12.524  26.938  -8.941  1.00 30.29 27  A 1 
ATOM 200  C C   . GLU A 1 27  ? 11.408  26.968  -7.898  1.00 31.46 27  A 1 
ATOM 201  O O   . GLU A 1 27  ? 11.582  26.643  -6.728  1.00 30.98 27  A 1 
ATOM 202  C CB  . GLU A 1 27  ? 13.561  25.835  -8.681  1.00 28.81 27  A 1 
ATOM 203  C CG  . GLU A 1 27  ? 14.296  25.448  -9.985  1.00 24.99 27  A 1 
ATOM 204  C CD  . GLU A 1 27  ? 15.218  24.228  -9.823  1.00 22.32 27  A 1 
ATOM 205  O OE1 . GLU A 1 27  ? 15.689  23.726  -10.870 1.00 20.74 27  A 1 
ATOM 206  O OE2 . GLU A 1 27  ? 15.457  23.792  -8.672  1.00 22.69 27  A 1 
ATOM 207  N N   . ALA A 1 28  ? 10.252  27.443  -8.347  1.00 35.63 28  A 1 
ATOM 208  C CA  . ALA A 1 28  ? 9.005   27.099  -7.721  1.00 35.09 28  A 1 
ATOM 209  C C   . ALA A 1 28  ? 9.033   25.576  -7.601  1.00 36.38 28  A 1 
ATOM 210  O O   . ALA A 1 28  ? 8.835   24.861  -8.584  1.00 35.62 28  A 1 
ATOM 211  C CB  . ALA A 1 28  ? 7.844   27.609  -8.597  1.00 32.77 28  A 1 
ATOM 212  N N   . VAL A 1 29  ? 9.341   25.102  -6.398  1.00 40.87 29  A 1 
ATOM 213  C CA  . VAL A 1 29  ? 8.963   23.760  -5.993  1.00 41.26 29  A 1 
ATOM 214  C C   . VAL A 1 29  ? 7.463   23.755  -6.220  1.00 42.65 29  A 1 
ATOM 215  O O   . VAL A 1 29  ? 6.706   24.268  -5.398  1.00 41.47 29  A 1 
ATOM 216  C CB  . VAL A 1 29  ? 9.331   23.483  -4.521  1.00 38.85 29  A 1 
ATOM 217  C CG1 . VAL A 1 29  ? 8.871   22.084  -4.084  1.00 35.80 29  A 1 
ATOM 218  C CG2 . VAL A 1 29  ? 10.847  23.568  -4.299  1.00 35.46 29  A 1 
ATOM 219  N N   . MET A 1 30  ? 7.037   23.290  -7.405  1.00 41.08 30  A 1 
ATOM 220  C CA  . MET A 1 30  ? 5.644   22.974  -7.648  1.00 41.72 30  A 1 
ATOM 221  C C   . MET A 1 30  ? 5.351   21.835  -6.683  1.00 44.58 30  A 1 
ATOM 222  O O   . MET A 1 30  ? 5.560   20.663  -6.988  1.00 43.46 30  A 1 
ATOM 223  C CB  . MET A 1 30  ? 5.368   22.574  -9.111  1.00 37.47 30  A 1 
ATOM 224  C CG  . MET A 1 30  ? 5.250   23.770  -10.067 1.00 32.05 30  A 1 
ATOM 225  S SD  . MET A 1 30  ? 4.066   23.485  -11.409 1.00 28.40 30  A 1 
ATOM 226  C CE  . MET A 1 30  ? 4.308   24.980  -12.398 1.00 25.73 30  A 1 
ATOM 227  N N   . LEU A 1 31  ? 4.942   22.207  -5.474  1.00 53.48 31  A 1 
ATOM 228  C CA  . LEU A 1 31  ? 4.276   21.303  -4.565  1.00 53.85 31  A 1 
ATOM 229  C C   . LEU A 1 31  ? 3.074   20.805  -5.352  1.00 57.62 31  A 1 
ATOM 230  O O   . LEU A 1 31  ? 2.113   21.543  -5.562  1.00 53.84 31  A 1 
ATOM 231  C CB  . LEU A 1 31  ? 3.881   22.041  -3.274  1.00 48.28 31  A 1 
ATOM 232  C CG  . LEU A 1 31  ? 5.067   22.355  -2.340  1.00 43.57 31  A 1 
ATOM 233  C CD1 . LEU A 1 31  ? 4.633   23.339  -1.248  1.00 40.35 31  A 1 
ATOM 234  C CD2 . LEU A 1 31  ? 5.600   21.092  -1.657  1.00 41.11 31  A 1 
ATOM 235  N N   . LEU A 1 32  ? 3.206   19.598  -5.891  1.00 65.84 32  A 1 
ATOM 236  C CA  . LEU A 1 32  ? 2.118   18.929  -6.582  1.00 69.08 32  A 1 
ATOM 237  C C   . LEU A 1 32  ? 0.900   19.021  -5.670  1.00 75.83 32  A 1 
ATOM 238  O O   . LEU A 1 32  ? 0.953   18.563  -4.527  1.00 71.30 32  A 1 
ATOM 239  C CB  . LEU A 1 32  ? 2.511   17.463  -6.851  1.00 61.56 32  A 1 
ATOM 240  C CG  . LEU A 1 32  ? 3.387   17.280  -8.106  1.00 53.17 32  A 1 
ATOM 241  C CD1 . LEU A 1 32  ? 4.191   15.984  -8.014  1.00 49.54 32  A 1 
ATOM 242  C CD2 . LEU A 1 32  ? 2.529   17.217  -9.368  1.00 48.09 32  A 1 
ATOM 243  N N   . ASP A 1 33  ? -0.162  19.647  -6.168  1.00 81.69 33  A 1 
ATOM 244  C CA  . ASP A 1 33  ? -1.411  19.701  -5.424  1.00 84.70 33  A 1 
ATOM 245  C C   . ASP A 1 33  ? -1.929  18.269  -5.253  1.00 88.01 33  A 1 
ATOM 246  O O   . ASP A 1 33  ? -2.430  17.642  -6.198  1.00 86.27 33  A 1 
ATOM 247  C CB  . ASP A 1 33  ? -2.426  20.627  -6.105  1.00 79.13 33  A 1 
ATOM 248  C CG  . ASP A 1 33  ? -3.766  20.639  -5.361  1.00 71.78 33  A 1 
ATOM 249  O OD1 . ASP A 1 33  ? -3.778  20.247  -4.167  1.00 65.66 33  A 1 
ATOM 250  O OD2 . ASP A 1 33  ? -4.770  20.977  -6.012  1.00 64.13 33  A 1 
ATOM 251  N N   . LYS A 1 34  ? -1.719  17.748  -4.043  1.00 89.18 34  A 1 
ATOM 252  C CA  . LYS A 1 34  ? -2.115  16.392  -3.658  1.00 90.90 34  A 1 
ATOM 253  C C   . LYS A 1 34  ? -3.590  16.306  -3.295  1.00 92.65 34  A 1 
ATOM 254  O O   . LYS A 1 34  ? -4.121  15.203  -3.242  1.00 91.93 34  A 1 
ATOM 255  C CB  . LYS A 1 34  ? -1.257  15.895  -2.489  1.00 90.14 34  A 1 
ATOM 256  C CG  . LYS A 1 34  ? 0.232   15.807  -2.836  1.00 89.85 34  A 1 
ATOM 257  C CD  . LYS A 1 34  ? 0.992   15.129  -1.694  1.00 89.00 34  A 1 
ATOM 258  C CE  . LYS A 1 34  ? 2.479   15.038  -2.033  1.00 86.11 34  A 1 
ATOM 259  N NZ  . LYS A 1 34  ? 3.196   14.228  -1.024  1.00 83.80 34  A 1 
ATOM 260  N N   . ILE A 1 35  ? -4.245  17.442  -3.042  1.00 93.01 35  A 1 
ATOM 261  C CA  . ILE A 1 35  ? -5.649  17.449  -2.638  1.00 92.95 35  A 1 
ATOM 262  C C   . ILE A 1 35  ? -6.508  17.155  -3.867  1.00 92.96 35  A 1 
ATOM 263  O O   . ILE A 1 35  ? -6.408  17.822  -4.895  1.00 91.88 35  A 1 
ATOM 264  C CB  . ILE A 1 35  ? -6.037  18.756  -1.917  1.00 92.34 35  A 1 
ATOM 265  C CG1 . ILE A 1 35  ? -5.131  18.967  -0.676  1.00 90.48 35  A 1 
ATOM 266  C CG2 . ILE A 1 35  ? -7.520  18.696  -1.505  1.00 90.19 35  A 1 
ATOM 267  C CD1 . ILE A 1 35  ? -5.361  20.294  0.052   1.00 83.50 35  A 1 
ATOM 268  N N   . LYS A 1 36  ? -7.341  16.130  -3.759  1.00 95.11 36  A 1 
ATOM 269  C CA  . LYS A 1 36  ? -8.230  15.671  -4.826  1.00 95.19 36  A 1 
ATOM 270  C C   . LYS A 1 36  ? -9.627  15.400  -4.273  1.00 96.19 36  A 1 
ATOM 271  O O   . LYS A 1 36  ? -9.810  15.158  -3.079  1.00 95.83 36  A 1 
ATOM 272  C CB  . LYS A 1 36  ? -7.642  14.411  -5.502  1.00 94.58 36  A 1 
ATOM 273  C CG  . LYS A 1 36  ? -6.253  14.596  -6.144  1.00 93.02 36  A 1 
ATOM 274  C CD  . LYS A 1 36  ? -6.249  15.612  -7.302  1.00 89.57 36  A 1 
ATOM 275  C CE  . LYS A 1 36  ? -4.815  16.024  -7.649  1.00 86.00 36  A 1 
ATOM 276  N NZ  . LYS A 1 36  ? -4.734  17.478  -7.970  1.00 78.05 36  A 1 
ATOM 277  N N   . THR A 1 37  ? -10.610 15.402  -5.148  1.00 95.42 37  A 1 
ATOM 278  C CA  . THR A 1 37  ? -11.888 14.747  -4.863  1.00 96.10 37  A 1 
ATOM 279  C C   . THR A 1 37  ? -11.702 13.226  -4.825  1.00 96.78 37  A 1 
ATOM 280  O O   . THR A 1 37  ? -10.750 12.686  -5.398  1.00 96.90 37  A 1 
ATOM 281  C CB  . THR A 1 37  ? -12.964 15.122  -5.888  1.00 96.26 37  A 1 
ATOM 282  O OG1 . THR A 1 37  ? -12.610 14.653  -7.158  1.00 94.89 37  A 1 
ATOM 283  C CG2 . THR A 1 37  ? -13.205 16.628  -5.979  1.00 93.66 37  A 1 
ATOM 284  N N   . ALA A 1 38  ? -12.609 12.514  -4.174  1.00 95.84 38  A 1 
ATOM 285  C CA  . ALA A 1 38  ? -12.538 11.054  -4.102  1.00 96.37 38  A 1 
ATOM 286  C C   . ALA A 1 38  ? -12.586 10.400  -5.494  1.00 97.10 38  A 1 
ATOM 287  O O   . ALA A 1 38  ? -11.791 9.506   -5.783  1.00 97.17 38  A 1 
ATOM 288  C CB  . ALA A 1 38  ? -13.663 10.562  -3.193  1.00 96.07 38  A 1 
ATOM 289  N N   . ASP A 1 39  ? -13.450 10.903  -6.380  1.00 97.02 39  A 1 
ATOM 290  C CA  . ASP A 1 39  ? -13.591 10.397  -7.751  1.00 97.20 39  A 1 
ATOM 291  C C   . ASP A 1 39  ? -12.306 10.614  -8.578  1.00 97.40 39  A 1 
ATOM 292  O O   . ASP A 1 39  ? -11.858 9.709   -9.283  1.00 97.05 39  A 1 
ATOM 293  C CB  . ASP A 1 39  ? -14.796 11.072  -8.438  1.00 96.91 39  A 1 
ATOM 294  C CG  . ASP A 1 39  ? -16.181 10.641  -7.927  1.00 95.25 39  A 1 
ATOM 295  O OD1 . ASP A 1 39  ? -16.294 9.683   -7.131  1.00 90.82 39  A 1 
ATOM 296  O OD2 . ASP A 1 39  ? -17.199 11.223  -8.379  1.00 91.04 39  A 1 
ATOM 297  N N   . GLU A 1 40  ? -11.667 11.790  -8.459  1.00 97.42 40  A 1 
ATOM 298  C CA  . GLU A 1 40  ? -10.381 12.064  -9.123  1.00 96.92 40  A 1 
ATOM 299  C C   . GLU A 1 40  ? -9.266  11.157  -8.594  1.00 97.35 40  A 1 
ATOM 300  O O   . GLU A 1 40  ? -8.492  10.615  -9.384  1.00 96.86 40  A 1 
ATOM 301  C CB  . GLU A 1 40  ? -9.964  13.519  -8.891  1.00 95.75 40  A 1 
ATOM 302  C CG  . GLU A 1 40  ? -10.784 14.523  -9.706  1.00 88.59 40  A 1 
ATOM 303  C CD  . GLU A 1 40  ? -10.604 15.956  -9.188  1.00 87.88 40  A 1 
ATOM 304  O OE1 . GLU A 1 40  ? -10.736 16.891  -10.001 1.00 79.52 40  A 1 
ATOM 305  O OE2 . GLU A 1 40  ? -10.382 16.108  -7.960  1.00 81.37 40  A 1 
ATOM 306  N N   . ALA A 1 41  ? -9.201  10.975  -7.278  1.00 96.26 41  A 1 
ATOM 307  C CA  . ALA A 1 41  ? -8.152  10.185  -6.647  1.00 96.30 41  A 1 
ATOM 308  C C   . ALA A 1 41  ? -8.192  8.712   -7.085  1.00 96.69 41  A 1 
ATOM 309  O O   . ALA A 1 41  ? -7.154  8.137   -7.414  1.00 96.34 41  A 1 
ATOM 310  C CB  . ALA A 1 41  ? -8.282  10.351  -5.132  1.00 96.27 41  A 1 
ATOM 311  N N   . VAL A 1 42  ? -9.386  8.112   -7.168  1.00 96.91 42  A 1 
ATOM 312  C CA  . VAL A 1 42  ? -9.543  6.711   -7.607  1.00 97.12 42  A 1 
ATOM 313  C C   . VAL A 1 42  ? -9.597  6.544   -9.131  1.00 97.27 42  A 1 
ATOM 314  O O   . VAL A 1 42  ? -9.628  5.414   -9.623  1.00 96.93 42  A 1 
ATOM 315  C CB  . VAL A 1 42  ? -10.733 6.013   -6.933  1.00 96.84 42  A 1 
ATOM 316  C CG1 . VAL A 1 42  ? -10.662 6.118   -5.405  1.00 94.78 42  A 1 
ATOM 317  C CG2 . VAL A 1 42  ? -12.089 6.519   -7.436  1.00 94.54 42  A 1 
ATOM 318  N N   . SER A 1 43  ? -9.585  7.634   -9.900  1.00 97.56 43  A 1 
ATOM 319  C CA  . SER A 1 43  ? -9.730  7.589   -11.363 1.00 97.17 43  A 1 
ATOM 320  C C   . SER A 1 43  ? -8.666  6.728   -12.060 1.00 97.18 43  A 1 
ATOM 321  O O   . SER A 1 43  ? -8.961  6.083   -13.065 1.00 96.57 43  A 1 
ATOM 322  C CB  . SER A 1 43  ? -9.712  9.008   -11.945 1.00 96.98 43  A 1 
ATOM 323  O OG  . SER A 1 43  ? -8.431  9.592   -11.795 1.00 94.47 43  A 1 
ATOM 324  N N   . LYS A 1 44  ? -7.460  6.653   -11.479 1.00 97.37 44  A 1 
ATOM 325  C CA  . LYS A 1 44  ? -6.328  5.871   -12.003 1.00 96.74 44  A 1 
ATOM 326  C C   . LYS A 1 44  ? -6.444  4.359   -11.761 1.00 97.65 44  A 1 
ATOM 327  O O   . LYS A 1 44  ? -5.719  3.597   -12.390 1.00 96.79 44  A 1 
ATOM 328  C CB  . LYS A 1 44  ? -5.021  6.401   -11.395 1.00 94.82 44  A 1 
ATOM 329  C CG  . LYS A 1 44  ? -4.717  7.862   -11.770 1.00 90.85 44  A 1 
ATOM 330  C CD  . LYS A 1 44  ? -3.385  8.274   -11.133 1.00 84.75 44  A 1 
ATOM 331  C CE  . LYS A 1 44  ? -3.035  9.735   -11.428 1.00 77.86 44  A 1 
ATOM 332  N NZ  . LYS A 1 44  ? -1.786  10.127  -10.721 1.00 68.33 44  A 1 
ATOM 333  N N   . ILE A 1 45  ? -7.328  3.918   -10.867 1.00 96.43 45  A 1 
ATOM 334  C CA  . ILE A 1 45  ? -7.461  2.504   -10.489 1.00 97.18 45  A 1 
ATOM 335  C C   . ILE A 1 45  ? -8.218  1.754   -11.591 1.00 97.23 45  A 1 
ATOM 336  O O   . ILE A 1 45  ? -9.448  1.805   -11.641 1.00 96.65 45  A 1 
ATOM 337  C CB  . ILE A 1 45  ? -8.141  2.371   -9.106  1.00 97.45 45  A 1 
ATOM 338  C CG1 . ILE A 1 45  ? -7.344  3.144   -8.023  1.00 96.94 45  A 1 
ATOM 339  C CG2 . ILE A 1 45  ? -8.276  0.884   -8.736  1.00 96.95 45  A 1 
ATOM 340  C CD1 . ILE A 1 45  ? -7.976  3.108   -6.628  1.00 96.32 45  A 1 
ATOM 341  N N   . GLY A 1 46  ? -7.500  1.072   -12.486 1.00 97.03 46  A 1 
ATOM 342  C CA  . GLY A 1 46  ? -8.088  0.281   -13.569 1.00 96.74 46  A 1 
ATOM 343  C C   . GLY A 1 46  ? -8.594  -1.101  -13.139 1.00 97.48 46  A 1 
ATOM 344  O O   . GLY A 1 46  ? -8.474  -1.493  -11.977 1.00 96.97 46  A 1 
ATOM 345  N N   . ASP A 1 47  ? -9.158  -1.834  -14.090 1.00 97.41 47  A 1 
ATOM 346  C CA  . ASP A 1 47  ? -9.479  -3.249  -13.910 1.00 97.61 47  A 1 
ATOM 347  C C   . ASP A 1 47  ? -8.202  -4.063  -13.668 1.00 97.78 47  A 1 
ATOM 348  O O   . ASP A 1 47  ? -7.146  -3.767  -14.225 1.00 97.09 47  A 1 
ATOM 349  C CB  . ASP A 1 47  ? -10.237 -3.795  -15.133 1.00 97.13 47  A 1 
ATOM 350  C CG  . ASP A 1 47  ? -11.648 -3.224  -15.314 1.00 96.82 47  A 1 
ATOM 351  O OD1 . ASP A 1 47  ? -12.183 -2.602  -14.363 1.00 93.98 47  A 1 
ATOM 352  O OD2 . ASP A 1 47  ? -12.223 -3.437  -16.402 1.00 94.06 47  A 1 
ATOM 353  N N   . GLY A 1 48  ? -8.307  -5.102  -12.840 1.00 96.96 48  A 1 
ATOM 354  C CA  . GLY A 1 48  ? -7.183  -5.977  -12.505 1.00 96.83 48  A 1 
ATOM 355  C C   . GLY A 1 48  ? -6.161  -5.392  -11.523 1.00 97.44 48  A 1 
ATOM 356  O O   . GLY A 1 48  ? -5.218  -6.102  -11.180 1.00 96.28 48  A 1 
ATOM 357  N N   . ALA A 1 49  ? -6.345  -4.152  -11.052 1.00 97.29 49  A 1 
ATOM 358  C CA  . ALA A 1 49  ? -5.407  -3.512  -10.135 1.00 97.22 49  A 1 
ATOM 359  C C   . ALA A 1 49  ? -5.288  -4.264  -8.799  1.00 97.41 49  A 1 
ATOM 360  O O   . ALA A 1 49  ? -6.272  -4.780  -8.252  1.00 97.21 49  A 1 
ATOM 361  C CB  . ALA A 1 49  ? -5.823  -2.050  -9.913  1.00 97.19 49  A 1 
ATOM 362  N N   . THR A 1 50  ? -4.080  -4.264  -8.248  1.00 97.42 50  A 1 
ATOM 363  C CA  . THR A 1 50  ? -3.785  -4.755  -6.900  1.00 97.53 50  A 1 
ATOM 364  C C   . THR A 1 50  ? -3.829  -3.592  -5.915  1.00 97.57 50  A 1 
ATOM 365  O O   . THR A 1 50  ? -3.120  -2.601  -6.080  1.00 97.14 50  A 1 
ATOM 366  C CB  . THR A 1 50  ? -2.428  -5.465  -6.851  1.00 97.25 50  A 1 
ATOM 367  O OG1 . THR A 1 50  ? -2.426  -6.527  -7.774  1.00 93.52 50  A 1 
ATOM 368  C CG2 . THR A 1 50  ? -2.154  -6.086  -5.484  1.00 93.64 50  A 1 
ATOM 369  N N   . ILE A 1 51  ? -4.664  -3.690  -4.884  1.00 96.91 51  A 1 
ATOM 370  C CA  . ILE A 1 51  ? -4.963  -2.584  -3.970  1.00 96.87 51  A 1 
ATOM 371  C C   . ILE A 1 51  ? -4.835  -3.041  -2.520  1.00 96.28 51  A 1 
ATOM 372  O O   . ILE A 1 51  ? -5.565  -3.931  -2.075  1.00 95.45 51  A 1 
ATOM 373  C CB  . ILE A 1 51  ? -6.368  -1.997  -4.234  1.00 96.94 51  A 1 
ATOM 374  C CG1 . ILE A 1 51  ? -6.626  -1.730  -5.735  1.00 95.50 51  A 1 
ATOM 375  C CG2 . ILE A 1 51  ? -6.551  -0.707  -3.409  1.00 95.81 51  A 1 
ATOM 376  C CD1 . ILE A 1 51  ? -8.043  -1.250  -6.040  1.00 93.83 51  A 1 
ATOM 377  N N   . MET A 1 52  ? -3.971  -2.386  -1.757  1.00 96.12 52  A 1 
ATOM 378  C CA  . MET A 1 52  ? -3.965  -2.489  -0.300  1.00 95.52 52  A 1 
ATOM 379  C C   . MET A 1 52  ? -5.051  -1.587  0.291   1.00 95.51 52  A 1 
ATOM 380  O O   . MET A 1 52  ? -5.157  -0.422  -0.068  1.00 95.26 52  A 1 
ATOM 381  C CB  . MET A 1 52  ? -2.590  -2.122  0.262   1.00 95.05 52  A 1 
ATOM 382  C CG  . MET A 1 52  ? -1.558  -3.211  -0.053  1.00 93.08 52  A 1 
ATOM 383  S SD  . MET A 1 52  ? 0.083   -2.874  0.617   1.00 93.39 52  A 1 
ATOM 384  C CE  . MET A 1 52  ? 0.975   -4.292  -0.071  1.00 87.77 52  A 1 
ATOM 385  N N   . VAL A 1 53  ? -5.835  -2.106  1.234   1.00 93.69 53  A 1 
ATOM 386  C CA  . VAL A 1 53  ? -6.861  -1.336  1.950   1.00 92.80 53  A 1 
ATOM 387  C C   . VAL A 1 53  ? -6.574  -1.372  3.446   1.00 90.98 53  A 1 
ATOM 388  O O   . VAL A 1 53  ? -6.559  -2.438  4.067   1.00 87.93 53  A 1 
ATOM 389  C CB  . VAL A 1 53  ? -8.281  -1.823  1.620   1.00 93.01 53  A 1 
ATOM 390  C CG1 . VAL A 1 53  ? -9.331  -0.955  2.328   1.00 90.58 53  A 1 
ATOM 391  C CG2 . VAL A 1 53  ? -8.569  -1.766  0.112   1.00 90.44 53  A 1 
ATOM 392  N N   . GLY A 1 54  ? -6.329  -0.192  4.025   1.00 83.77 54  A 1 
ATOM 393  C CA  . GLY A 1 54  ? -6.095  -0.022  5.451   1.00 80.49 54  A 1 
ATOM 394  C C   . GLY A 1 54  ? -7.330  -0.332  6.301   1.00 80.21 54  A 1 
ATOM 395  O O   . GLY A 1 54  ? -8.456  -0.399  5.812   1.00 76.11 54  A 1 
ATOM 396  N N   . GLY A 1 55  ? -7.109  -0.484  7.606   1.00 73.92 55  A 1 
ATOM 397  C CA  . GLY A 1 55  ? -8.162  -0.775  8.573   1.00 69.21 55  A 1 
ATOM 398  C C   . GLY A 1 55  ? -8.185  -2.223  9.063   1.00 70.38 55  A 1 
ATOM 399  O O   . GLY A 1 55  ? -7.527  -3.112  8.523   1.00 65.35 55  A 1 
ATOM 400  N N   . PHE A 1 56  ? -8.944  -2.429  10.150  1.00 69.48 56  A 1 
ATOM 401  C CA  . PHE A 1 56  ? -9.246  -3.738  10.726  1.00 66.33 56  A 1 
ATOM 402  C C   . PHE A 1 56  ? -10.657 -3.715  11.295  1.00 65.60 56  A 1 
ATOM 403  O O   . PHE A 1 56  ? -10.973 -2.816  12.078  1.00 60.27 56  A 1 
ATOM 404  C CB  . PHE A 1 56  ? -8.239  -4.080  11.827  1.00 62.11 56  A 1 
ATOM 405  C CG  . PHE A 1 56  ? -8.474  -5.434  12.467  1.00 58.98 56  A 1 
ATOM 406  C CD1 . PHE A 1 56  ? -8.935  -5.529  13.794  1.00 54.98 56  A 1 
ATOM 407  C CD2 . PHE A 1 56  ? -8.235  -6.604  11.729  1.00 53.89 56  A 1 
ATOM 408  C CE1 . PHE A 1 56  ? -9.139  -6.789  14.382  1.00 51.64 56  A 1 
ATOM 409  C CE2 . PHE A 1 56  ? -8.443  -7.868  12.313  1.00 52.24 56  A 1 
ATOM 410  C CZ  . PHE A 1 56  ? -8.893  -7.964  13.641  1.00 54.31 56  A 1 
ATOM 411  N N   . MET A 1 57  ? -11.486 -4.662  10.907  1.00 66.69 57  A 1 
ATOM 412  C CA  . MET A 1 57  ? -12.920 -4.667  11.218  1.00 68.29 57  A 1 
ATOM 413  C C   . MET A 1 57  ? -13.580 -3.319  10.876  1.00 72.42 57  A 1 
ATOM 414  O O   . MET A 1 57  ? -14.378 -2.774  11.639  1.00 68.07 57  A 1 
ATOM 415  C CB  . MET A 1 57  ? -13.163 -5.117  12.666  1.00 64.60 57  A 1 
ATOM 416  C CG  . MET A 1 57  ? -12.659 -6.534  12.930  1.00 63.40 57  A 1 
ATOM 417  S SD  . MET A 1 57  ? -12.915 -7.078  14.632  1.00 53.68 57  A 1 
ATOM 418  C CE  . MET A 1 57  ? -12.287 -8.772  14.499  1.00 49.72 57  A 1 
ATOM 419  N N   . THR A 1 58  ? -13.189 -2.756  9.723   1.00 71.38 58  A 1 
ATOM 420  C CA  . THR A 1 58  ? -13.559 -1.425  9.202   1.00 69.22 58  A 1 
ATOM 421  C C   . THR A 1 58  ? -13.031 -0.220  9.999   1.00 69.48 58  A 1 
ATOM 422  O O   . THR A 1 58  ? -13.068 0.902   9.499   1.00 64.93 58  A 1 
ATOM 423  C CB  . THR A 1 58  ? -15.065 -1.292  8.910   1.00 65.37 58  A 1 
ATOM 424  O OG1 . THR A 1 58  ? -15.835 -1.175  10.081  1.00 64.06 58  A 1 
ATOM 425  C CG2 . THR A 1 58  ? -15.614 -2.491  8.128   1.00 65.09 58  A 1 
ATOM 426  N N   . CYS A 1 59  ? -12.488 -0.398  11.196  1.00 71.52 59  A 1 
ATOM 427  C CA  . CYS A 1 59  ? -11.847 0.672   11.958  1.00 70.37 59  A 1 
ATOM 428  C C   . CYS A 1 59  ? -10.540 1.075   11.269  1.00 67.92 59  A 1 
ATOM 429  O O   . CYS A 1 59  ? -9.618  0.270   11.149  1.00 65.90 59  A 1 
ATOM 430  C CB  . CYS A 1 59  ? -11.624 0.219   13.405  1.00 67.80 59  A 1 
ATOM 431  S SG  . CYS A 1 59  ? -10.940 1.589   14.373  1.00 62.50 59  A 1 
ATOM 432  N N   . GLY A 1 60  ? -10.452 2.331   10.818  1.00 68.33 60  A 1 
ATOM 433  C CA  . GLY A 1 60  ? -9.294  2.792   10.050  1.00 65.42 60  A 1 
ATOM 434  C C   . GLY A 1 60  ? -9.338  2.450   8.560   1.00 67.65 60  A 1 
ATOM 435  O O   . GLY A 1 60  ? -8.312  2.573   7.893   1.00 65.01 60  A 1 
ATOM 436  N N   . THR A 1 61  ? -10.496 2.037   8.029   1.00 79.72 61  A 1 
ATOM 437  C CA  . THR A 1 61  ? -10.721 1.891   6.580   1.00 79.67 61  A 1 
ATOM 438  C C   . THR A 1 61  ? -11.192 3.229   5.985   1.00 80.06 61  A 1 
ATOM 439  O O   . THR A 1 61  ? -12.043 3.879   6.592   1.00 80.48 61  A 1 
ATOM 440  C CB  . THR A 1 61  ? -11.739 0.783   6.287   1.00 78.09 61  A 1 
ATOM 441  O OG1 . THR A 1 61  ? -11.280 -0.434  6.836   1.00 73.69 61  A 1 
ATOM 442  C CG2 . THR A 1 61  ? -11.941 0.530   4.796   1.00 73.48 61  A 1 
ATOM 443  N N   . PRO A 1 62  ? -10.670 3.658   4.819   1.00 86.48 62  A 1 
ATOM 444  C CA  . PRO A 1 62  ? -11.062 4.912   4.173   1.00 86.20 62  A 1 
ATOM 445  C C   . PRO A 1 62  ? -12.391 4.752   3.419   1.00 87.28 62  A 1 
ATOM 446  O O   . PRO A 1 62  ? -12.412 4.527   2.209   1.00 86.50 62  A 1 
ATOM 447  C CB  . PRO A 1 62  ? -9.880  5.254   3.258   1.00 85.07 62  A 1 
ATOM 448  C CG  . PRO A 1 62  ? -9.366  3.880   2.829   1.00 86.88 62  A 1 
ATOM 449  C CD  . PRO A 1 62  ? -9.577  3.036   4.084   1.00 89.07 62  A 1 
ATOM 450  N N   . GLU A 1 63  ? -13.520 4.875   4.118   1.00 91.87 63  A 1 
ATOM 451  C CA  . GLU A 1 63  ? -14.859 4.643   3.549   1.00 92.00 63  A 1 
ATOM 452  C C   . GLU A 1 63  ? -15.149 5.540   2.334   1.00 92.97 63  A 1 
ATOM 453  O O   . GLU A 1 63  ? -15.691 5.060   1.341   1.00 92.38 63  A 1 
ATOM 454  C CB  . GLU A 1 63  ? -15.942 4.854   4.624   1.00 90.75 63  A 1 
ATOM 455  C CG  . GLU A 1 63  ? -15.953 3.772   5.722   1.00 86.21 63  A 1 
ATOM 456  C CD  . GLU A 1 63  ? -16.417 2.386   5.244   1.00 87.78 63  A 1 
ATOM 457  O OE1 . GLU A 1 63  ? -16.023 1.370   5.862   1.00 78.88 63  A 1 
ATOM 458  O OE2 . GLU A 1 63  ? -17.231 2.299   4.296   1.00 81.23 63  A 1 
ATOM 459  N N   . ILE A 1 64  ? -14.724 6.807   2.366   1.00 93.44 64  A 1 
ATOM 460  C CA  . ILE A 1 64  ? -14.908 7.741   1.243   1.00 94.26 64  A 1 
ATOM 461  C C   . ILE A 1 64  ? -14.218 7.262   -0.046  1.00 95.37 64  A 1 
ATOM 462  O O   . ILE A 1 64  ? -14.757 7.428   -1.143  1.00 95.47 64  A 1 
ATOM 463  C CB  . ILE A 1 64  ? -14.455 9.162   1.661   1.00 93.69 64  A 1 
ATOM 464  C CG1 . ILE A 1 64  ? -14.977 10.208  0.645   1.00 84.73 64  A 1 
ATOM 465  C CG2 . ILE A 1 64  ? -12.928 9.277   1.838   1.00 84.91 64  A 1 
ATOM 466  C CD1 . ILE A 1 64  ? -14.784 11.659  1.093   1.00 80.02 64  A 1 
ATOM 467  N N   . LEU A 1 65  ? -13.047 6.635   0.066   1.00 94.43 65  A 1 
ATOM 468  C CA  . LEU A 1 65  ? -12.309 6.097   -1.080  1.00 95.07 65  A 1 
ATOM 469  C C   . LEU A 1 65  ? -12.923 4.785   -1.571  1.00 95.74 65  A 1 
ATOM 470  O O   . LEU A 1 65  ? -12.987 4.549   -2.777  1.00 95.97 65  A 1 
ATOM 471  C CB  . LEU A 1 65  ? -10.830 5.885   -0.714  1.00 95.43 65  A 1 
ATOM 472  C CG  . LEU A 1 65  ? -10.075 7.148   -0.266  1.00 94.71 65  A 1 
ATOM 473  C CD1 . LEU A 1 65  ? -8.614  6.799   0.003   1.00 93.90 65  A 1 
ATOM 474  C CD2 . LEU A 1 65  ? -10.120 8.259   -1.320  1.00 93.73 65  A 1 
ATOM 475  N N   . ILE A 1 66  ? -13.402 3.954   -0.649  1.00 95.31 66  A 1 
ATOM 476  C CA  . ILE A 1 66  ? -14.127 2.728   -1.000  1.00 95.30 66  A 1 
ATOM 477  C C   . ILE A 1 66  ? -15.415 3.068   -1.753  1.00 95.90 66  A 1 
ATOM 478  O O   . ILE A 1 66  ? -15.671 2.470   -2.795  1.00 95.93 66  A 1 
ATOM 479  C CB  . ILE A 1 66  ? -14.400 1.875   0.257   1.00 94.55 66  A 1 
ATOM 480  C CG1 . ILE A 1 66  ? -13.095 1.391   0.939   1.00 92.66 66  A 1 
ATOM 481  C CG2 . ILE A 1 66  ? -15.297 0.667   -0.076  1.00 93.40 66  A 1 
ATOM 482  C CD1 . ILE A 1 66  ? -12.207 0.462   0.103   1.00 86.67 66  A 1 
ATOM 483  N N   . ASP A 1 67  ? -16.187 4.056   -1.289  1.00 95.11 67  A 1 
ATOM 484  C CA  . ASP A 1 67  ? -17.419 4.488   -1.960  1.00 95.25 67  A 1 
ATOM 485  C C   . ASP A 1 67  ? -17.147 5.028   -3.370  1.00 96.27 67  A 1 
ATOM 486  O O   . ASP A 1 67  ? -17.845 4.665   -4.321  1.00 96.27 67  A 1 
ATOM 487  C CB  . ASP A 1 67  ? -18.153 5.532   -1.088  1.00 94.31 67  A 1 
ATOM 488  C CG  . ASP A 1 67  ? -18.821 4.908   0.143   1.00 92.95 67  A 1 
ATOM 489  O OD1 . ASP A 1 67  ? -19.175 3.708   0.081   1.00 90.45 67  A 1 
ATOM 490  O OD2 . ASP A 1 67  ? -19.029 5.585   1.171   1.00 89.76 67  A 1 
ATOM 491  N N   . ALA A 1 68  ? -16.082 5.817   -3.537  1.00 95.50 68  A 1 
ATOM 492  C CA  . ALA A 1 68  ? -15.666 6.295   -4.854  1.00 96.20 68  A 1 
ATOM 493  C C   . ALA A 1 68  ? -15.222 5.144   -5.777  1.00 96.86 68  A 1 
ATOM 494  O O   . ALA A 1 68  ? -15.593 5.111   -6.953  1.00 97.00 68  A 1 
ATOM 495  C CB  . ALA A 1 68  ? -14.555 7.331   -4.660  1.00 96.67 68  A 1 
ATOM 496  N N   . LEU A 1 69  ? -14.486 4.162   -5.257  1.00 96.13 69  A 1 
ATOM 497  C CA  . LEU A 1 69  ? -14.058 2.995   -6.037  1.00 96.29 69  A 1 
ATOM 498  C C   . LEU A 1 69  ? -15.236 2.077   -6.407  1.00 96.53 69  A 1 
ATOM 499  O O   . LEU A 1 69  ? -15.278 1.549   -7.522  1.00 96.45 69  A 1 
ATOM 500  C CB  . LEU A 1 69  ? -12.957 2.253   -5.259  1.00 96.52 69  A 1 
ATOM 501  C CG  . LEU A 1 69  ? -12.359 1.050   -6.015  1.00 95.36 69  A 1 
ATOM 502  C CD1 . LEU A 1 69  ? -11.757 1.436   -7.368  1.00 93.46 69  A 1 
ATOM 503  C CD2 . LEU A 1 69  ? -11.255 0.409   -5.172  1.00 93.82 69  A 1 
ATOM 504  N N   . VAL A 1 70  ? -16.221 1.924   -5.512  1.00 96.92 70  A 1 
ATOM 505  C CA  . VAL A 1 70  ? -17.489 1.233   -5.808  1.00 96.62 70  A 1 
ATOM 506  C C   . VAL A 1 70  ? -18.221 1.933   -6.947  1.00 96.85 70  A 1 
ATOM 507  O O   . VAL A 1 70  ? -18.611 1.279   -7.913  1.00 96.56 70  A 1 
ATOM 508  C CB  . VAL A 1 70  ? -18.376 1.140   -4.548  1.00 95.83 70  A 1 
ATOM 509  C CG1 . VAL A 1 70  ? -19.826 0.731   -4.854  1.00 93.62 70  A 1 
ATOM 510  C CG2 . VAL A 1 70  ? -17.820 0.092   -3.577  1.00 93.67 70  A 1 
ATOM 511  N N   . LYS A 1 71  ? -18.351 3.259   -6.874  1.00 96.89 71  A 1 
ATOM 512  C CA  . LYS A 1 71  ? -18.980 4.078   -7.922  1.00 96.95 71  A 1 
ATOM 513  C C   . LYS A 1 71  ? -18.233 3.983   -9.255  1.00 97.20 71  A 1 
ATOM 514  O O   . LYS A 1 71  ? -18.873 3.909   -10.298 1.00 96.83 71  A 1 
ATOM 515  C CB  . LYS A 1 71  ? -19.054 5.526   -7.417  1.00 96.54 71  A 1 
ATOM 516  C CG  . LYS A 1 71  ? -19.691 6.495   -8.425  1.00 89.38 71  A 1 
ATOM 517  C CD  . LYS A 1 71  ? -19.596 7.924   -7.876  1.00 88.48 71  A 1 
ATOM 518  C CE  . LYS A 1 71  ? -20.042 8.950   -8.920  1.00 78.88 71  A 1 
ATOM 519  N NZ  . LYS A 1 71  ? -19.675 10.319  -8.490  1.00 74.37 71  A 1 
ATOM 520  N N   . LYS A 1 72  ? -16.894 3.977   -9.233  1.00 96.94 72  A 1 
ATOM 521  C CA  . LYS A 1 72  ? -16.062 3.830   -10.437 1.00 97.01 72  A 1 
ATOM 522  C C   . LYS A 1 72  ? -16.274 2.481   -11.124 1.00 97.42 72  A 1 
ATOM 523  O O   . LYS A 1 72  ? -16.275 2.416   -12.352 1.00 96.54 72  A 1 
ATOM 524  C CB  . LYS A 1 72  ? -14.590 4.043   -10.068 1.00 96.30 72  A 1 
ATOM 525  C CG  . LYS A 1 72  ? -13.697 4.010   -11.320 1.00 95.25 72  A 1 
ATOM 526  C CD  . LYS A 1 72  ? -12.261 4.408   -10.965 1.00 93.84 72  A 1 
ATOM 527  C CE  . LYS A 1 72  ? -11.436 4.629   -12.238 1.00 91.12 72  A 1 
ATOM 528  N NZ  . LYS A 1 72  ? -10.902 3.383   -12.800 1.00 87.88 72  A 1 
ATOM 529  N N   . GLY A 1 73  ? -16.451 1.419   -10.346 1.00 96.76 73  A 1 
ATOM 530  C CA  . GLY A 1 73  ? -16.830 0.108   -10.866 1.00 96.17 73  A 1 
ATOM 531  C C   . GLY A 1 73  ? -15.696 -0.720  -11.480 1.00 96.66 73  A 1 
ATOM 532  O O   . GLY A 1 73  ? -16.000 -1.651  -12.221 1.00 95.26 73  A 1 
ATOM 533  N N   . SER A 1 74  ? -14.423 -0.426  -11.187 1.00 96.59 74  A 1 
ATOM 534  C CA  . SER A 1 74  ? -13.273 -1.237  -11.633 1.00 96.37 74  A 1 
ATOM 535  C C   . SER A 1 74  ? -13.411 -2.685  -11.153 1.00 96.02 74  A 1 
ATOM 536  O O   . SER A 1 74  ? -13.757 -2.912  -9.992  1.00 95.30 74  A 1 
ATOM 537  C CB  . SER A 1 74  ? -11.944 -0.676  -11.116 1.00 96.28 74  A 1 
ATOM 538  O OG  . SER A 1 74  ? -11.780 0.656   -11.554 1.00 92.93 74  A 1 
ATOM 539  N N   . LYS A 1 75  ? -13.128 -3.652  -12.023 1.00 96.86 75  A 1 
ATOM 540  C CA  . LYS A 1 75  ? -13.363 -5.086  -11.791 1.00 96.70 75  A 1 
ATOM 541  C C   . LYS A 1 75  ? -12.080 -5.905  -11.766 1.00 97.57 75  A 1 
ATOM 542  O O   . LYS A 1 75  ? -11.006 -5.428  -12.119 1.00 96.94 75  A 1 
ATOM 543  C CB  . LYS A 1 75  ? -14.347 -5.631  -12.840 1.00 94.88 75  A 1 
ATOM 544  C CG  . LYS A 1 75  ? -15.752 -5.052  -12.651 1.00 89.42 75  A 1 
ATOM 545  C CD  . LYS A 1 75  ? -16.742 -5.705  -13.611 1.00 80.89 75  A 1 
ATOM 546  C CE  . LYS A 1 75  ? -18.127 -5.102  -13.365 1.00 72.72 75  A 1 
ATOM 547  N NZ  . LYS A 1 75  ? -19.168 -5.776  -14.185 1.00 61.13 75  A 1 
ATOM 548  N N   . GLY A 1 76  ? -12.214 -7.169  -11.375 1.00 96.16 76  A 1 
ATOM 549  C CA  . GLY A 1 76  ? -11.086 -8.097  -11.360 1.00 96.38 76  A 1 
ATOM 550  C C   . GLY A 1 76  ? -10.007 -7.727  -10.337 1.00 97.18 76  A 1 
ATOM 551  O O   . GLY A 1 76  ? -8.870  -8.154  -10.493 1.00 96.38 76  A 1 
ATOM 552  N N   . LEU A 1 77  ? -10.352 -6.935  -9.321  1.00 96.81 77  A 1 
ATOM 553  C CA  . LEU A 1 77  ? -9.398  -6.389  -8.361  1.00 97.07 77  A 1 
ATOM 554  C C   . LEU A 1 77  ? -8.788  -7.484  -7.479  1.00 97.10 77  A 1 
ATOM 555  O O   . LEU A 1 77  ? -9.482  -8.400  -7.021  1.00 96.83 77  A 1 
ATOM 556  C CB  . LEU A 1 77  ? -10.071 -5.311  -7.493  1.00 97.47 77  A 1 
ATOM 557  C CG  . LEU A 1 77  ? -10.697 -4.135  -8.266  1.00 97.06 77  A 1 
ATOM 558  C CD1 . LEU A 1 77  ? -11.399 -3.196  -7.289  1.00 96.05 77  A 1 
ATOM 559  C CD2 . LEU A 1 77  ? -9.659  -3.338  -9.055  1.00 95.98 77  A 1 
ATOM 560  N N   . THR A 1 78  ? -7.506  -7.327  -7.175  1.00 97.05 78  A 1 
ATOM 561  C CA  . THR A 1 78  ? -6.834  -8.030  -6.081  1.00 97.29 78  A 1 
ATOM 562  C C   . THR A 1 78  ? -6.800  -7.111  -4.871  1.00 97.49 78  A 1 
ATOM 563  O O   . THR A 1 78  ? -6.131  -6.083  -4.888  1.00 97.05 78  A 1 
ATOM 564  C CB  . THR A 1 78  ? -5.424  -8.477  -6.484  1.00 97.12 78  A 1 
ATOM 565  O OG1 . THR A 1 78  ? -5.536  -9.403  -7.540  1.00 95.89 78  A 1 
ATOM 566  C CG2 . THR A 1 78  ? -4.685  -9.186  -5.348  1.00 95.96 78  A 1 
ATOM 567  N N   . ILE A 1 79  ? -7.533  -7.456  -3.818  1.00 96.53 79  A 1 
ATOM 568  C CA  . ILE A 1 79  ? -7.578  -6.670  -2.584  1.00 96.26 79  A 1 
ATOM 569  C C   . ILE A 1 79  ? -6.710  -7.331  -1.521  1.00 96.01 79  A 1 
ATOM 570  O O   . ILE A 1 79  ? -6.899  -8.499  -1.196  1.00 95.51 79  A 1 
ATOM 571  C CB  . ILE A 1 79  ? -9.030  -6.454  -2.110  1.00 96.10 79  A 1 
ATOM 572  C CG1 . ILE A 1 79  ? -9.901  -5.742  -3.169  1.00 95.08 79  A 1 
ATOM 573  C CG2 . ILE A 1 79  ? -9.061  -5.678  -0.785  1.00 95.46 79  A 1 
ATOM 574  C CD1 . ILE A 1 79  ? -9.408  -4.352  -3.606  1.00 93.15 79  A 1 
ATOM 575  N N   . ILE A 1 80  ? -5.794  -6.552  -0.945  1.00 95.77 80  A 1 
ATOM 576  C CA  . ILE A 1 80  ? -4.950  -6.933  0.183   1.00 95.43 80  A 1 
ATOM 577  C C   . ILE A 1 80  ? -5.425  -6.138  1.398   1.00 94.83 80  A 1 
ATOM 578  O O   . ILE A 1 80  ? -5.326  -4.913  1.425   1.00 93.90 80  A 1 
ATOM 579  C CB  . ILE A 1 80  ? -3.459  -6.680  -0.128  1.00 95.64 80  A 1 
ATOM 580  C CG1 . ILE A 1 80  ? -2.987  -7.420  -1.402  1.00 95.09 80  A 1 
ATOM 581  C CG2 . ILE A 1 80  ? -2.607  -7.090  1.087   1.00 95.11 80  A 1 
ATOM 582  C CD1 . ILE A 1 80  ? -1.677  -6.860  -1.975  1.00 93.92 80  A 1 
ATOM 583  N N   . CYS A 1 81  ? -5.949  -6.811  2.410   1.00 93.97 81  A 1 
ATOM 584  C CA  . CYS A 1 81  ? -6.484  -6.155  3.598   1.00 92.63 81  A 1 
ATOM 585  C C   . CYS A 1 81  ? -6.211  -6.968  4.864   1.00 91.32 81  A 1 
ATOM 586  O O   . CYS A 1 81  ? -6.041  -8.185  4.827   1.00 88.83 81  A 1 
ATOM 587  C CB  . CYS A 1 81  ? -7.980  -5.874  3.383   1.00 91.73 81  A 1 
ATOM 588  S SG  . CYS A 1 81  ? -8.903  -7.410  3.076   1.00 90.44 81  A 1 
ATOM 589  N N   . ASN A 1 82  ? -6.192  -6.292  6.018   1.00 87.14 82  A 1 
ATOM 590  C CA  . ASN A 1 82  ? -6.087  -7.001  7.293   1.00 85.04 82  A 1 
ATOM 591  C C   . ASN A 1 82  ? -7.359  -7.821  7.560   1.00 83.81 82  A 1 
ATOM 592  O O   . ASN A 1 82  ? -7.267  -8.987  7.931   1.00 79.65 82  A 1 
ATOM 593  C CB  . ASN A 1 82  ? -5.757  -5.982  8.391   1.00 81.63 82  A 1 
ATOM 594  C CG  . ASN A 1 82  ? -5.371  -6.619  9.715   1.00 76.25 82  A 1 
ATOM 595  O OD1 . ASN A 1 82  ? -5.392  -7.813  9.925   1.00 67.46 82  A 1 
ATOM 596  N ND2 . ASN A 1 82  ? -4.990  -5.813  10.678  1.00 68.40 82  A 1 
ATOM 597  N N   . ASP A 1 83  ? -8.535  -7.247  7.274   1.00 86.56 83  A 1 
ATOM 598  C CA  . ASP A 1 83  ? -9.804  -7.981  7.267   1.00 85.00 83  A 1 
ATOM 599  C C   . ASP A 1 83  ? -10.727 -7.564  6.111   1.00 85.34 83  A 1 
ATOM 600  O O   . ASP A 1 83  ? -10.618 -6.473  5.557   1.00 81.02 83  A 1 
ATOM 601  C CB  . ASP A 1 83  ? -10.507 -7.826  8.620   1.00 79.50 83  A 1 
ATOM 602  C CG  . ASP A 1 83  ? -11.328 -6.550  8.684   1.00 74.02 83  A 1 
ATOM 603  O OD1 . ASP A 1 83  ? -10.714 -5.466  8.700   1.00 66.14 83  A 1 
ATOM 604  O OD2 . ASP A 1 83  ? -12.568 -6.641  8.679   1.00 67.88 83  A 1 
ATOM 605  N N   . ALA A 1 84  ? -11.678 -8.434  5.769   1.00 81.47 84  A 1 
ATOM 606  C CA  . ALA A 1 84  ? -12.622 -8.237  4.666   1.00 79.78 84  A 1 
ATOM 607  C C   . ALA A 1 84  ? -13.817 -7.320  4.999   1.00 79.92 84  A 1 
ATOM 608  O O   . ALA A 1 84  ? -14.777 -7.258  4.224   1.00 75.01 84  A 1 
ATOM 609  C CB  . ALA A 1 84  ? -13.057 -9.615  4.169   1.00 78.99 84  A 1 
ATOM 610  N N   . GLY A 1 85  ? -13.791 -6.614  6.121   1.00 79.76 85  A 1 
ATOM 611  C CA  . GLY A 1 85  ? -14.860 -5.723  6.568   1.00 76.68 85  A 1 
ATOM 612  C C   . GLY A 1 85  ? -16.168 -6.442  6.899   1.00 78.36 85  A 1 
ATOM 613  O O   . GLY A 1 85  ? -16.215 -7.650  7.142   1.00 74.57 85  A 1 
ATOM 614  N N   . PHE A 1 86  ? -17.248 -5.668  6.900   1.00 83.52 86  A 1 
ATOM 615  C CA  . PHE A 1 86  ? -18.617 -6.154  7.083   1.00 83.49 86  A 1 
ATOM 616  C C   . PHE A 1 86  ? -19.404 -6.040  5.770   1.00 84.72 86  A 1 
ATOM 617  O O   . PHE A 1 86  ? -19.043 -5.231  4.906   1.00 81.07 86  A 1 
ATOM 618  C CB  . PHE A 1 86  ? -19.312 -5.355  8.193   1.00 78.67 86  A 1 
ATOM 619  C CG  . PHE A 1 86  ? -18.721 -5.554  9.573   1.00 74.16 86  A 1 
ATOM 620  C CD1 . PHE A 1 86  ? -19.200 -6.585  10.399  1.00 68.06 86  A 1 
ATOM 621  C CD2 . PHE A 1 86  ? -17.708 -4.701  10.039  1.00 67.48 86  A 1 
ATOM 622  C CE1 . PHE A 1 86  ? -18.669 -6.760  11.689  1.00 61.65 86  A 1 
ATOM 623  C CE2 . PHE A 1 86  ? -17.171 -4.880  11.327  1.00 61.75 86  A 1 
ATOM 624  C CZ  . PHE A 1 86  ? -17.653 -5.908  12.153  1.00 61.34 86  A 1 
ATOM 625  N N   . PRO A 1 87  ? -20.522 -6.772  5.603   1.00 82.77 87  A 1 
ATOM 626  C CA  . PRO A 1 87  ? -21.447 -6.513  4.507   1.00 80.54 87  A 1 
ATOM 627  C C   . PRO A 1 87  ? -21.843 -5.028  4.470   1.00 80.26 87  A 1 
ATOM 628  O O   . PRO A 1 87  ? -22.289 -4.466  5.465   1.00 75.35 87  A 1 
ATOM 629  C CB  . PRO A 1 87  ? -22.650 -7.427  4.753   1.00 78.23 87  A 1 
ATOM 630  C CG  . PRO A 1 87  ? -22.060 -8.570  5.581   1.00 79.07 87  A 1 
ATOM 631  C CD  . PRO A 1 87  ? -21.011 -7.865  6.435   1.00 82.04 87  A 1 
ATOM 632  N N   . GLY A 1 88  ? -21.646 -4.378  3.330   1.00 83.84 88  A 1 
ATOM 633  C CA  . GLY A 1 88  ? -21.976 -2.959  3.146   1.00 84.04 88  A 1 
ATOM 634  C C   . GLY A 1 88  ? -21.006 -1.956  3.789   1.00 86.15 88  A 1 
ATOM 635  O O   . GLY A 1 88  ? -21.314 -0.763  3.798   1.00 83.41 88  A 1 
ATOM 636  N N   . LYS A 1 89  ? -19.840 -2.390  4.308   1.00 86.78 89  A 1 
ATOM 637  C CA  . LYS A 1 89  ? -18.842 -1.503  4.915   1.00 87.31 89  A 1 
ATOM 638  C C   . LYS A 1 89  ? -17.408 -1.934  4.604   1.00 87.89 89  A 1 
ATOM 639  O O   . LYS A 1 89  ? -17.095 -3.125  4.616   1.00 85.61 89  A 1 
ATOM 640  C CB  . LYS A 1 89  ? -19.105 -1.425  6.425   1.00 85.48 89  A 1 
ATOM 641  C CG  . LYS A 1 89  ? -18.415 -0.204  7.042   1.00 77.42 89  A 1 
ATOM 642  C CD  . LYS A 1 89  ? -18.759 -0.068  8.524   1.00 73.72 89  A 1 
ATOM 643  C CE  . LYS A 1 89  ? -18.080 1.195   9.049   1.00 65.84 89  A 1 
ATOM 644  N NZ  . LYS A 1 89  ? -18.242 1.327   10.509  1.00 58.07 89  A 1 
ATOM 645  N N   . GLY A 1 90  ? -16.539 -0.955  4.348   1.00 88.68 90  A 1 
ATOM 646  C CA  . GLY A 1 90  ? -15.146 -1.195  4.002   1.00 88.56 90  A 1 
ATOM 647  C C   . GLY A 1 90  ? -15.008 -2.071  2.753   1.00 90.26 90  A 1 
ATOM 648  O O   . GLY A 1 90  ? -15.761 -1.930  1.787   1.00 89.40 90  A 1 
ATOM 649  N N   . VAL A 1 91  ? -14.071 -3.014  2.788   1.00 91.80 91  A 1 
ATOM 650  C CA  . VAL A 1 91  ? -13.833 -3.985  1.697   1.00 92.55 91  A 1 
ATOM 651  C C   . VAL A 1 91  ? -15.101 -4.775  1.334   1.00 92.75 91  A 1 
ATOM 652  O O   . VAL A 1 91  ? -15.296 -5.130  0.172   1.00 91.82 91  A 1 
ATOM 653  C CB  . VAL A 1 91  ? -12.682 -4.930  2.095   1.00 92.13 91  A 1 
ATOM 654  C CG1 . VAL A 1 91  ? -12.453 -6.060  1.088   1.00 88.93 91  A 1 
ATOM 655  C CG2 . VAL A 1 91  ? -11.367 -4.150  2.217   1.00 89.37 91  A 1 
ATOM 656  N N   . GLY A 1 92  ? -16.014 -4.969  2.284   1.00 92.13 92  A 1 
ATOM 657  C CA  . GLY A 1 92  ? -17.297 -5.627  2.046   1.00 91.68 92  A 1 
ATOM 658  C C   . GLY A 1 92  ? -18.162 -4.952  0.975   1.00 92.40 92  A 1 
ATOM 659  O O   . GLY A 1 92  ? -18.896 -5.643  0.269   1.00 92.07 92  A 1 
ATOM 660  N N   . LYS A 1 93  ? -18.041 -3.634  0.775   1.00 93.24 93  A 1 
ATOM 661  C CA  . LYS A 1 93  ? -18.736 -2.921  -0.316  1.00 93.43 93  A 1 
ATOM 662  C C   . LYS A 1 93  ? -18.220 -3.351  -1.692  1.00 93.94 93  A 1 
ATOM 663  O O   . LYS A 1 93  ? -19.021 -3.618  -2.585  1.00 93.64 93  A 1 
ATOM 664  C CB  . LYS A 1 93  ? -18.577 -1.400  -0.162  1.00 93.11 93  A 1 
ATOM 665  C CG  . LYS A 1 93  ? -19.251 -0.814  1.084   1.00 92.24 93  A 1 
ATOM 666  C CD  . LYS A 1 93  ? -18.959 0.689   1.156   1.00 91.23 93  A 1 
ATOM 667  C CE  . LYS A 1 93  ? -19.568 1.351   2.388   1.00 88.86 93  A 1 
ATOM 668  N NZ  . LYS A 1 93  ? -19.134 2.763   2.503   1.00 85.59 93  A 1 
ATOM 669  N N   . LEU A 1 94  ? -16.903 -3.461  -1.853  1.00 94.19 94  A 1 
ATOM 670  C CA  . LEU A 1 94  ? -16.279 -3.924  -3.100  1.00 94.42 94  A 1 
ATOM 671  C C   . LEU A 1 94  ? -16.629 -5.388  -3.391  1.00 94.48 94  A 1 
ATOM 672  O O   . LEU A 1 94  ? -16.877 -5.746  -4.542  1.00 94.09 94  A 1 
ATOM 673  C CB  . LEU A 1 94  ? -14.748 -3.766  -3.013  1.00 94.98 94  A 1 
ATOM 674  C CG  . LEU A 1 94  ? -14.240 -2.327  -2.840  1.00 94.46 94  A 1 
ATOM 675  C CD1 . LEU A 1 94  ? -12.742 -2.350  -2.546  1.00 93.75 94  A 1 
ATOM 676  C CD2 . LEU A 1 94  ? -14.476 -1.495  -4.096  1.00 93.61 94  A 1 
ATOM 677  N N   . LEU A 1 95  ? -16.680 -6.214  -2.347  1.00 94.24 95  A 1 
ATOM 678  C CA  . LEU A 1 95  ? -17.082 -7.616  -2.457  1.00 93.94 95  A 1 
ATOM 679  C C   . LEU A 1 95  ? -18.528 -7.747  -2.946  1.00 93.82 95  A 1 
ATOM 680  O O   . LEU A 1 95  ? -18.780 -8.454  -3.923  1.00 93.22 95  A 1 
ATOM 681  C CB  . LEU A 1 95  ? -16.882 -8.297  -1.092  1.00 93.72 95  A 1 
ATOM 682  C CG  . LEU A 1 95  ? -17.144 -9.816  -1.127  1.00 92.23 95  A 1 
ATOM 683  C CD1 . LEU A 1 95  ? -16.057 -10.564 -1.897  1.00 89.85 95  A 1 
ATOM 684  C CD2 . LEU A 1 95  ? -17.172 -10.353 0.299   1.00 89.58 95  A 1 
ATOM 685  N N   . ASN A 1 96  ? -19.456 -7.021  -2.315  1.00 93.65 96  A 1 
ATOM 686  C CA  . ASN A 1 96  ? -20.877 -7.038  -2.670  1.00 92.33 96  A 1 
ATOM 687  C C   . ASN A 1 96  ? -21.126 -6.496  -4.083  1.00 92.98 96  A 1 
ATOM 688  O O   . ASN A 1 96  ? -22.013 -6.982  -4.776  1.00 91.99 96  A 1 
ATOM 689  C CB  . ASN A 1 96  ? -21.668 -6.211  -1.642  1.00 89.99 96  A 1 
ATOM 690  C CG  . ASN A 1 96  ? -21.772 -6.862  -0.273  1.00 80.45 96  A 1 
ATOM 691  O OD1 . ASN A 1 96  ? -21.295 -7.944  0.003   1.00 71.58 96  A 1 
ATOM 692  N ND2 . ASN A 1 96  ? -22.425 -6.200  0.652   1.00 71.22 96  A 1 
ATOM 693  N N   . ASN A 1 97  ? -20.321 -5.528  -4.529  1.00 93.35 97  A 1 
ATOM 694  C CA  . ASN A 1 97  ? -20.412 -4.968  -5.882  1.00 93.73 97  A 1 
ATOM 695  C C   . ASN A 1 97  ? -19.739 -5.848  -6.958  1.00 94.29 97  A 1 
ATOM 696  O O   . ASN A 1 97  ? -19.670 -5.463  -8.126  1.00 93.46 97  A 1 
ATOM 697  C CB  . ASN A 1 97  ? -19.865 -3.531  -5.855  1.00 93.61 97  A 1 
ATOM 698  C CG  . ASN A 1 97  ? -20.415 -2.685  -6.986  1.00 91.12 97  A 1 
ATOM 699  O OD1 . ASN A 1 97  ? -21.585 -2.747  -7.319  1.00 83.96 97  A 1 
ATOM 700  N ND2 . ASN A 1 97  ? -19.617 -1.835  -7.583  1.00 83.95 97  A 1 
ATOM 701  N N   . GLY A 1 98  ? -19.203 -7.009  -6.595  1.00 94.18 98  A 1 
ATOM 702  C CA  . GLY A 1 98  ? -18.591 -7.947  -7.541  1.00 94.33 98  A 1 
ATOM 703  C C   . GLY A 1 98  ? -17.275 -7.461  -8.157  1.00 95.26 98  A 1 
ATOM 704  O O   . GLY A 1 98  ? -16.910 -7.914  -9.241  1.00 94.25 98  A 1 
ATOM 705  N N   . GLN A 1 99  ? -16.577 -6.538  -7.497  1.00 95.06 99  A 1 
ATOM 706  C CA  . GLN A 1 99  ? -15.335 -5.952  -8.020  1.00 95.92 99  A 1 
ATOM 707  C C   . GLN A 1 99  ? -14.092 -6.789  -7.699  1.00 96.59 99  A 1 
ATOM 708  O O   . GLN A 1 99  ? -13.092 -6.681  -8.404  1.00 96.24 99  A 1 
ATOM 709  C CB  . GLN A 1 99  ? -15.183 -4.519  -7.495  1.00 96.07 99  A 1 
ATOM 710  C CG  . GLN A 1 99  ? -16.285 -3.607  -8.038  1.00 95.51 99  A 1 
ATOM 711  C CD  . GLN A 1 99  ? -16.128 -2.166  -7.582  1.00 96.02 99  A 1 
ATOM 712  O OE1 . GLN A 1 99  ? -16.891 -1.675  -6.776  1.00 90.99 99  A 1 
ATOM 713  N NE2 . GLN A 1 99  ? -15.167 -1.434  -8.094  1.00 90.44 99  A 1 
ATOM 714  N N   . ILE A 1 100 ? -14.155 -7.613  -6.664  1.00 95.66 100 A 1 
ATOM 715  C CA  . ILE A 1 100 ? -13.012 -8.399  -6.190  1.00 95.79 100 A 1 
ATOM 716  C C   . ILE A 1 100 ? -12.935 -9.723  -6.949  1.00 95.78 100 A 1 
ATOM 717  O O   . ILE A 1 100 ? -13.919 -10.467 -7.015  1.00 94.89 100 A 1 
ATOM 718  C CB  . ILE A 1 100 ? -13.071 -8.609  -4.661  1.00 95.58 100 A 1 
ATOM 719  C CG1 . ILE A 1 100 ? -13.193 -7.248  -3.935  1.00 94.39 100 A 1 
ATOM 720  C CG2 . ILE A 1 100 ? -11.829 -9.393  -4.189  1.00 94.64 100 A 1 
ATOM 721  C CD1 . ILE A 1 100 ? -13.195 -7.331  -2.406  1.00 93.69 100 A 1 
ATOM 722  N N   . LYS A 1 101 ? -11.741 -10.037 -7.467  1.00 96.94 101 A 1 
ATOM 723  C CA  . LYS A 1 101 ? -11.400 -11.354 -8.010  1.00 96.71 101 A 1 
ATOM 724  C C   . LYS A 1 101 ? -10.552 -12.168 -7.038  1.00 96.94 101 A 1 
ATOM 725  O O   . LYS A 1 101 ? -10.825 -13.348 -6.841  1.00 96.26 101 A 1 
ATOM 726  C CB  . LYS A 1 101 ? -10.692 -11.182 -9.362  1.00 96.06 101 A 1 
ATOM 727  C CG  . LYS A 1 101 ? -10.354 -12.514 -10.056 1.00 88.35 101 A 1 
ATOM 728  C CD  . LYS A 1 101 ? -11.617 -13.339 -10.334 1.00 79.39 101 A 1 
ATOM 729  C CE  . LYS A 1 101 ? -11.273 -14.643 -11.058 1.00 68.51 101 A 1 
ATOM 730  N NZ  . LYS A 1 101 ? -12.493 -15.474 -11.214 1.00 57.08 101 A 1 
ATOM 731  N N   . THR A 1 102 ? -9.556  -11.524 -6.428  1.00 96.42 102 A 1 
ATOM 732  C CA  . THR A 1 102 ? -8.659  -12.151 -5.453  1.00 96.64 102 A 1 
ATOM 733  C C   . THR A 1 102 ? -8.662  -11.340 -4.160  1.00 96.90 102 A 1 
ATOM 734  O O   . THR A 1 102 ? -8.506  -10.124 -4.175  1.00 96.52 102 A 1 
ATOM 735  C CB  . THR A 1 102 ? -7.233  -12.296 -6.014  1.00 96.34 102 A 1 
ATOM 736  O OG1 . THR A 1 102 ? -7.263  -13.065 -7.200  1.00 94.26 102 A 1 
ATOM 737  C CG2 . THR A 1 102 ? -6.291  -13.004 -5.049  1.00 94.24 102 A 1 
ATOM 738  N N   . LEU A 1 103 ? -8.847  -12.013 -3.029  1.00 95.82 103 A 1 
ATOM 739  C CA  . LEU A 1 103 ? -8.806  -11.424 -1.699  1.00 95.59 103 A 1 
ATOM 740  C C   . LEU A 1 103 ? -7.653  -12.043 -0.905  1.00 95.32 103 A 1 
ATOM 741  O O   . LEU A 1 103 ? -7.680  -13.234 -0.606  1.00 94.43 103 A 1 
ATOM 742  C CB  . LEU A 1 103 ? -10.178 -11.644 -1.029  1.00 95.30 103 A 1 
ATOM 743  C CG  . LEU A 1 103 ? -10.281 -11.061 0.393   1.00 94.05 103 A 1 
ATOM 744  C CD1 . LEU A 1 103 ? -10.209 -9.535  0.391   1.00 92.00 103 A 1 
ATOM 745  C CD2 . LEU A 1 103 ? -11.612 -11.478 1.013   1.00 91.81 103 A 1 
ATOM 746  N N   . ILE A 1 104 ? -6.671  -11.233 -0.534  1.00 95.02 104 A 1 
ATOM 747  C CA  . ILE A 1 104 ? -5.567  -11.615 0.352   1.00 94.89 104 A 1 
ATOM 748  C C   . ILE A 1 104 ? -5.834  -10.959 1.704   1.00 94.73 104 A 1 
ATOM 749  O O   . ILE A 1 104 ? -5.739  -9.739  1.829   1.00 93.91 104 A 1 
ATOM 750  C CB  . ILE A 1 104 ? -4.198  -11.218 -0.242  1.00 95.15 104 A 1 
ATOM 751  C CG1 . ILE A 1 104 ? -4.020  -11.773 -1.676  1.00 94.70 104 A 1 
ATOM 752  C CG2 . ILE A 1 104 ? -3.075  -11.711 0.688   1.00 94.76 104 A 1 
ATOM 753  C CD1 . ILE A 1 104 ? -2.713  -11.361 -2.365  1.00 93.22 104 A 1 
ATOM 754  N N   . ALA A 1 105 ? -6.195  -11.741 2.711   1.00 93.02 105 A 1 
ATOM 755  C CA  . ALA A 1 105 ? -6.624  -11.212 4.000   1.00 92.56 105 A 1 
ATOM 756  C C   . ALA A 1 105 ? -6.157  -12.079 5.172   1.00 91.83 105 A 1 
ATOM 757  O O   . ALA A 1 105 ? -5.939  -13.280 5.028   1.00 90.62 105 A 1 
ATOM 758  C CB  . ALA A 1 105 ? -8.152  -11.067 3.986   1.00 92.64 105 A 1 
ATOM 759  N N   . SER A 1 106 ? -6.051  -11.479 6.361   1.00 90.32 106 A 1 
ATOM 760  C CA  . SER A 1 106 ? -5.781  -12.247 7.584   1.00 88.76 106 A 1 
ATOM 761  C C   . SER A 1 106 ? -7.049  -12.638 8.339   1.00 87.82 106 A 1 
ATOM 762  O O   . SER A 1 106 ? -7.035  -13.613 9.090   1.00 84.71 106 A 1 
ATOM 763  C CB  . SER A 1 106 ? -4.821  -11.487 8.496   1.00 87.21 106 A 1 
ATOM 764  O OG  . SER A 1 106 ? -5.399  -10.295 8.964   1.00 77.88 106 A 1 
ATOM 765  N N   . HIS A 1 107 ? -8.154  -11.904 8.136   1.00 86.65 107 A 1 
ATOM 766  C CA  . HIS A 1 107 ? -9.414  -12.133 8.832   1.00 85.54 107 A 1 
ATOM 767  C C   . HIS A 1 107 ? -10.615 -11.867 7.909   1.00 86.81 107 A 1 
ATOM 768  O O   . HIS A 1 107 ? -10.730 -10.804 7.314   1.00 82.99 107 A 1 
ATOM 769  C CB  . HIS A 1 107 ? -9.440  -11.238 10.079  1.00 80.94 107 A 1 
ATOM 770  C CG  . HIS A 1 107 ? -10.616 -11.501 10.974  1.00 73.29 107 A 1 
ATOM 771  N ND1 . HIS A 1 107 ? -11.852 -10.920 10.865  1.00 61.33 107 A 1 
ATOM 772  C CD2 . HIS A 1 107 ? -10.669 -12.353 12.042  1.00 60.86 107 A 1 
ATOM 773  C CE1 . HIS A 1 107 ? -12.632 -11.412 11.841  1.00 56.99 107 A 1 
ATOM 774  N NE2 . HIS A 1 107 ? -11.948 -12.292 12.586  1.00 58.11 107 A 1 
ATOM 775  N N   . VAL A 1 108 ? -11.532 -12.827 7.821   1.00 84.27 108 A 1 
ATOM 776  C CA  . VAL A 1 108 ? -12.717 -12.734 6.941   1.00 83.76 108 A 1 
ATOM 777  C C   . VAL A 1 108 ? -14.031 -13.086 7.647   1.00 83.10 108 A 1 
ATOM 778  O O   . VAL A 1 108 ? -15.099 -12.950 7.065   1.00 77.88 108 A 1 
ATOM 779  C CB  . VAL A 1 108 ? -12.544 -13.594 5.672   1.00 82.65 108 A 1 
ATOM 780  C CG1 . VAL A 1 108 ? -11.314 -13.157 4.861   1.00 80.98 108 A 1 
ATOM 781  C CG2 . VAL A 1 108 ? -12.416 -15.091 5.983   1.00 79.42 108 A 1 
ATOM 782  N N   . GLY A 1 109 ? -13.978 -13.521 8.901   1.00 79.31 109 A 1 
ATOM 783  C CA  . GLY A 1 109 ? -15.114 -14.131 9.609   1.00 75.97 109 A 1 
ATOM 784  C C   . GLY A 1 109 ? -16.304 -13.201 9.885   1.00 77.92 109 A 1 
ATOM 785  O O   . GLY A 1 109 ? -17.394 -13.692 10.167  1.00 74.16 109 A 1 
ATOM 786  N N   . LEU A 1 110 ? -16.126 -11.873 9.781   1.00 82.00 110 A 1 
ATOM 787  C CA  . LEU A 1 110 ? -17.219 -10.904 9.959   1.00 81.38 110 A 1 
ATOM 788  C C   . LEU A 1 110 ? -18.003 -10.632 8.669   1.00 83.33 110 A 1 
ATOM 789  O O   . LEU A 1 110 ? -19.008 -9.920  8.697   1.00 81.09 110 A 1 
ATOM 790  C CB  . LEU A 1 110 ? -16.657 -9.598  10.537  1.00 77.36 110 A 1 
ATOM 791  C CG  . LEU A 1 110 ? -15.987 -9.753  11.913  1.00 71.43 110 A 1 
ATOM 792  C CD1 . LEU A 1 110 ? -15.438 -8.400  12.343  1.00 65.50 110 A 1 
ATOM 793  C CD2 . LEU A 1 110 ? -16.958 -10.244 12.990  1.00 64.98 110 A 1 
ATOM 794  N N   . ASN A 1 111 ? -17.554 -11.174 7.546   1.00 86.00 111 A 1 
ATOM 795  C CA  . ASN A 1 111 ? -18.187 -10.982 6.254   1.00 87.66 111 A 1 
ATOM 796  C C   . ASN A 1 111 ? -18.585 -12.330 5.630   1.00 89.34 111 A 1 
ATOM 797  O O   . ASN A 1 111 ? -17.769 -12.941 4.934   1.00 89.23 111 A 1 
ATOM 798  C CB  . ASN A 1 111 ? -17.257 -10.150 5.368   1.00 86.42 111 A 1 
ATOM 799  C CG  . ASN A 1 111 ? -17.991 -9.608  4.157   1.00 86.54 111 A 1 
ATOM 800  O OD1 . ASN A 1 111 ? -19.039 -10.091 3.747   1.00 82.17 111 A 1 
ATOM 801  N ND2 . ASN A 1 111 ? -17.470 -8.556  3.578   1.00 80.72 111 A 1 
ATOM 802  N N   . PRO A 1 112 ? -19.831 -12.799 5.841   1.00 90.58 112 A 1 
ATOM 803  C CA  . PRO A 1 112 ? -20.297 -14.077 5.294   1.00 90.97 112 A 1 
ATOM 804  C C   . PRO A 1 112 ? -20.250 -14.120 3.763   1.00 92.23 112 A 1 
ATOM 805  O O   . PRO A 1 112 ? -20.038 -15.185 3.191   1.00 91.63 112 A 1 
ATOM 806  C CB  . PRO A 1 112 ? -21.725 -14.247 5.828   1.00 89.50 112 A 1 
ATOM 807  C CG  . PRO A 1 112 ? -22.192 -12.815 6.083   1.00 87.48 112 A 1 
ATOM 808  C CD  . PRO A 1 112 ? -20.913 -12.119 6.541   1.00 90.09 112 A 1 
ATOM 809  N N   . GLY A 1 113 ? -20.333 -12.955 3.106   1.00 91.16 113 A 1 
ATOM 810  C CA  . GLY A 1 113 ? -20.204 -12.850 1.655   1.00 91.10 113 A 1 
ATOM 811  C C   . GLY A 1 113 ? -18.886 -13.407 1.113   1.00 92.64 113 A 1 
ATOM 812  O O   . GLY A 1 113 ? -18.852 -13.890 -0.013  1.00 92.37 113 A 1 
ATOM 813  N N   . VAL A 1 114 ? -17.806 -13.422 1.905   1.00 92.36 114 A 1 
ATOM 814  C CA  . VAL A 1 114 ? -16.540 -14.051 1.481   1.00 92.71 114 A 1 
ATOM 815  C C   . VAL A 1 114 ? -16.738 -15.551 1.253   1.00 93.37 114 A 1 
ATOM 816  O O   . VAL A 1 114 ? -16.409 -16.053 0.179   1.00 93.55 114 A 1 
ATOM 817  C CB  . VAL A 1 114 ? -15.401 -13.795 2.484   1.00 92.62 114 A 1 
ATOM 818  C CG1 . VAL A 1 114 ? -14.106 -14.490 2.048   1.00 90.32 114 A 1 
ATOM 819  C CG2 . VAL A 1 114 ? -15.099 -12.297 2.607   1.00 90.19 114 A 1 
ATOM 820  N N   . ALA A 1 115 ? -17.323 -16.257 2.228   1.00 93.18 115 A 1 
ATOM 821  C CA  . ALA A 1 115 ? -17.577 -17.694 2.121   1.00 92.51 115 A 1 
ATOM 822  C C   . ALA A 1 115 ? -18.573 -18.020 0.994   1.00 93.08 115 A 1 
ATOM 823  O O   . ALA A 1 115 ? -18.374 -18.985 0.255   1.00 93.19 115 A 1 
ATOM 824  C CB  . ALA A 1 115 ? -18.073 -18.203 3.477   1.00 91.61 115 A 1 
ATOM 825  N N   . GLU A 1 116 ? -19.615 -17.198 0.828   1.00 92.80 116 A 1 
ATOM 826  C CA  . GLU A 1 116 ? -20.577 -17.329 -0.273  1.00 92.65 116 A 1 
ATOM 827  C C   . GLU A 1 116 ? -19.884 -17.224 -1.637  1.00 93.04 116 A 1 
ATOM 828  O O   . GLU A 1 116 ? -20.029 -18.104 -2.488  1.00 92.54 116 A 1 
ATOM 829  C CB  . GLU A 1 116 ? -21.656 -16.242 -0.146  1.00 92.30 116 A 1 
ATOM 830  C CG  . GLU A 1 116 ? -22.596 -16.473 1.049   1.00 83.45 116 A 1 
ATOM 831  C CD  . GLU A 1 116 ? -23.539 -15.283 1.311   1.00 81.72 116 A 1 
ATOM 832  O OE1 . GLU A 1 116 ? -24.236 -15.329 2.352   1.00 72.91 116 A 1 
ATOM 833  O OE2 . GLU A 1 116 ? -23.540 -14.327 0.501   1.00 75.08 116 A 1 
ATOM 834  N N   . ARG A 1 117 ? -19.058 -16.204 -1.823  1.00 94.35 117 A 1 
ATOM 835  C CA  . ARG A 1 117 ? -18.338 -15.949 -3.084  1.00 94.19 117 A 1 
ATOM 836  C C   . ARG A 1 117 ? -17.216 -16.964 -3.352  1.00 94.86 117 A 1 
ATOM 837  O O   . ARG A 1 117 ? -16.918 -17.260 -4.500  1.00 94.23 117 A 1 
ATOM 838  C CB  . ARG A 1 117 ? -17.806 -14.511 -3.064  1.00 93.79 117 A 1 
ATOM 839  C CG  . ARG A 1 117 ? -18.913 -13.434 -3.049  1.00 89.77 117 A 1 
ATOM 840  C CD  . ARG A 1 117 ? -19.629 -13.253 -4.384  1.00 84.23 117 A 1 
ATOM 841  N NE  . ARG A 1 117 ? -18.714 -12.670 -5.389  1.00 78.63 117 A 1 
ATOM 842  C CZ  . ARG A 1 117 ? -19.045 -11.832 -6.350  1.00 72.92 117 A 1 
ATOM 843  N NH1 . ARG A 1 117 ? -20.268 -11.451 -6.548  1.00 66.35 117 A 1 
ATOM 844  N NH2 . ARG A 1 117 ? -18.131 -11.353 -7.136  1.00 64.59 117 A 1 
ATOM 845  N N   . MET A 1 118 ? -16.605 -17.521 -2.317  1.00 93.85 118 A 1 
ATOM 846  C CA  . MET A 1 118 ? -15.633 -18.615 -2.474  1.00 93.38 118 A 1 
ATOM 847  C C   . MET A 1 118 ? -16.288 -19.905 -2.983  1.00 94.15 118 A 1 
ATOM 848  O O   . MET A 1 118 ? -15.699 -20.612 -3.808  1.00 93.58 118 A 1 
ATOM 849  C CB  . MET A 1 118 ? -14.950 -18.900 -1.134  1.00 92.54 118 A 1 
ATOM 850  C CG  . MET A 1 118 ? -13.929 -17.833 -0.739  1.00 88.63 118 A 1 
ATOM 851  S SD  . MET A 1 118 ? -13.288 -18.054 0.939   1.00 86.49 118 A 1 
ATOM 852  C CE  . MET A 1 118 ? -12.294 -19.550 0.716   1.00 75.65 118 A 1 
ATOM 853  N N   . ASN A 1 119 ? -17.501 -20.199 -2.501  1.00 93.79 119 A 1 
ATOM 854  C CA  . ASN A 1 119 ? -18.189 -21.473 -2.731  1.00 93.34 119 A 1 
ATOM 855  C C   . ASN A 1 119 ? -19.236 -21.425 -3.852  1.00 94.09 119 A 1 
ATOM 856  O O   . ASN A 1 119 ? -19.819 -22.457 -4.178  1.00 93.13 119 A 1 
ATOM 857  C CB  . ASN A 1 119 ? -18.784 -21.953 -1.398  1.00 92.63 119 A 1 
ATOM 858  C CG  . ASN A 1 119 ? -17.700 -22.289 -0.391  1.00 89.59 119 A 1 
ATOM 859  O OD1 . ASN A 1 119 ? -16.848 -23.128 -0.617  1.00 82.29 119 A 1 
ATOM 860  N ND2 . ASN A 1 119 ? -17.683 -21.635 0.742   1.00 80.99 119 A 1 
ATOM 861  N N   . THR A 1 120 ? -19.477 -20.256 -4.455  1.00 93.38 120 A 1 
ATOM 862  C CA  . THR A 1 120 ? -20.439 -20.137 -5.553  1.00 93.45 120 A 1 
ATOM 863  C C   . THR A 1 120 ? -20.036 -20.976 -6.773  1.00 93.76 120 A 1 
ATOM 864  O O   . THR A 1 120 ? -18.857 -21.099 -7.129  1.00 93.21 120 A 1 
ATOM 865  C CB  . THR A 1 120 ? -20.690 -18.671 -5.933  1.00 93.26 120 A 1 
ATOM 866  O OG1 . THR A 1 120 ? -21.747 -18.610 -6.864  1.00 90.83 120 A 1 
ATOM 867  C CG2 . THR A 1 120 ? -19.484 -17.977 -6.562  1.00 89.93 120 A 1 
ATOM 868  N N   . SER A 1 121 ? -21.036 -21.552 -7.438  1.00 94.45 121 A 1 
ATOM 869  C CA  . SER A 1 121 ? -20.876 -22.223 -8.734  1.00 94.10 121 A 1 
ATOM 870  C C   . SER A 1 121 ? -20.856 -21.248 -9.915  1.00 94.43 121 A 1 
ATOM 871  O O   . SER A 1 121 ? -20.480 -21.634 -11.021 1.00 92.38 121 A 1 
ATOM 872  C CB  . SER A 1 121 ? -21.993 -23.257 -8.919  1.00 94.13 121 A 1 
ATOM 873  O OG  . SER A 1 121 ? -23.261 -22.643 -8.786  1.00 91.09 121 A 1 
ATOM 874  N N   . VAL A 1 122 ? -21.237 -19.981 -9.695  1.00 93.82 122 A 1 
ATOM 875  C CA  . VAL A 1 122 ? -21.244 -18.940 -10.728 1.00 93.00 122 A 1 
ATOM 876  C C   . VAL A 1 122 ? -19.824 -18.409 -10.907 1.00 93.24 122 A 1 
ATOM 877  O O   . VAL A 1 122 ? -19.306 -17.680 -10.064 1.00 92.58 122 A 1 
ATOM 878  C CB  . VAL A 1 122 ? -22.241 -17.817 -10.384 1.00 92.35 122 A 1 
ATOM 879  C CG1 . VAL A 1 122 ? -22.288 -16.773 -11.507 1.00 89.83 122 A 1 
ATOM 880  C CG2 . VAL A 1 122 ? -23.663 -18.361 -10.191 1.00 89.83 122 A 1 
ATOM 881  N N   . ALA A 1 123 ? -19.185 -18.755 -12.025 1.00 92.21 123 A 1 
ATOM 882  C CA  . ALA A 1 123 ? -17.777 -18.421 -12.266 1.00 90.86 123 A 1 
ATOM 883  C C   . ALA A 1 123 ? -17.472 -16.911 -12.217 1.00 90.93 123 A 1 
ATOM 884  O O   . ALA A 1 123 ? -16.404 -16.516 -11.746 1.00 89.04 123 A 1 
ATOM 885  C CB  . ALA A 1 123 ? -17.368 -19.017 -13.618 1.00 89.70 123 A 1 
ATOM 886  N N   . ALA A 1 124 ? -18.410 -16.071 -12.678 1.00 91.02 124 A 1 
ATOM 887  C CA  . ALA A 1 124 ? -18.271 -14.614 -12.647 1.00 89.25 124 A 1 
ATOM 888  C C   . ALA A 1 124 ? -18.271 -14.047 -11.217 1.00 90.07 124 A 1 
ATOM 889  O O   . ALA A 1 124 ? -17.645 -13.022 -10.964 1.00 87.97 124 A 1 
ATOM 890  C CB  . ALA A 1 124 ? -19.411 -14.011 -13.475 1.00 88.01 124 A 1 
ATOM 891  N N   . ASP A 1 125 ? -18.943 -14.734 -10.296 1.00 91.44 125 A 1 
ATOM 892  C CA  . ASP A 1 125 ? -19.080 -14.321 -8.904  1.00 91.24 125 A 1 
ATOM 893  C C   . ASP A 1 125 ? -18.018 -14.934 -7.991  1.00 92.74 125 A 1 
ATOM 894  O O   . ASP A 1 125 ? -17.795 -14.456 -6.883  1.00 91.97 125 A 1 
ATOM 895  C CB  . ASP A 1 125 ? -20.496 -14.658 -8.424  1.00 89.74 125 A 1 
ATOM 896  C CG  . ASP A 1 125 ? -21.533 -13.706 -9.019  1.00 87.09 125 A 1 
ATOM 897  O OD1 . ASP A 1 125 ? -21.181 -12.513 -9.164  1.00 83.50 125 A 1 
ATOM 898  O OD2 . ASP A 1 125 ? -22.661 -14.169 -9.284  1.00 83.44 125 A 1 
ATOM 899  N N   . LYS A 1 126 ? -17.341 -15.967 -8.461  1.00 93.52 126 A 1 
ATOM 900  C CA  . LYS A 1 126 ? -16.348 -16.684 -7.668  1.00 94.40 126 A 1 
ATOM 901  C C   . LYS A 1 126 ? -15.102 -15.831 -7.419  1.00 94.79 126 A 1 
ATOM 902  O O   . LYS A 1 126 ? -14.493 -15.314 -8.359  1.00 93.03 126 A 1 
ATOM 903  C CB  . LYS A 1 126 ? -16.037 -18.022 -8.344  1.00 93.55 126 A 1 
ATOM 904  C CG  . LYS A 1 126 ? -15.228 -18.931 -7.409  1.00 92.95 126 A 1 
ATOM 905  C CD  . LYS A 1 126 ? -15.202 -20.367 -7.934  1.00 91.00 126 A 1 
ATOM 906  C CE  . LYS A 1 126 ? -14.500 -21.244 -6.898  1.00 86.49 126 A 1 
ATOM 907  N NZ  . LYS A 1 126 ? -14.717 -22.690 -7.163  1.00 79.75 126 A 1 
ATOM 908  N N   . ILE A 1 127 ? -14.698 -15.766 -6.147  1.00 94.73 127 A 1 
ATOM 909  C CA  . ILE A 1 127 ? -13.424 -15.174 -5.732  1.00 94.73 127 A 1 
ATOM 910  C C   . ILE A 1 127 ? -12.422 -16.251 -5.324  1.00 94.94 127 A 1 
ATOM 911  O O   . ILE A 1 127 ? -12.785 -17.321 -4.825  1.00 93.87 127 A 1 
ATOM 912  C CB  . ILE A 1 127 ? -13.590 -14.100 -4.632  1.00 93.57 127 A 1 
ATOM 913  C CG1 . ILE A 1 127 ? -14.003 -14.693 -3.269  1.00 88.86 127 A 1 
ATOM 914  C CG2 . ILE A 1 127 ? -14.575 -13.009 -5.107  1.00 87.33 127 A 1 
ATOM 915  C CD1 . ILE A 1 127 ? -13.971 -13.681 -2.119  1.00 87.41 127 A 1 
ATOM 916  N N   . GLU A 1 128 ? -11.155 -15.932 -5.489  1.00 95.14 128 A 1 
ATOM 917  C CA  . GLU A 1 128 ? -10.054 -16.598 -4.805  1.00 94.55 128 A 1 
ATOM 918  C C   . GLU A 1 128 ? -9.806  -15.888 -3.471  1.00 94.94 128 A 1 
ATOM 919  O O   . GLU A 1 128 ? -9.698  -14.666 -3.429  1.00 94.27 128 A 1 
ATOM 920  C CB  . GLU A 1 128 ? -8.823  -16.565 -5.717  1.00 93.37 128 A 1 
ATOM 921  C CG  . GLU A 1 128 ? -7.624  -17.286 -5.096  1.00 85.20 128 A 1 
ATOM 922  C CD  . GLU A 1 128 ? -6.372  -17.197 -5.980  1.00 80.21 128 A 1 
ATOM 923  O OE1 . GLU A 1 128 ? -5.493  -18.062 -5.786  1.00 71.02 128 A 1 
ATOM 924  O OE2 . GLU A 1 128 ? -6.300  -16.264 -6.811  1.00 73.90 128 A 1 
ATOM 925  N N   . CYS A 1 129 ? -9.739  -16.631 -2.375  1.00 94.43 129 A 1 
ATOM 926  C CA  . CYS A 1 129 ? -9.421  -16.077 -1.059  1.00 93.77 129 A 1 
ATOM 927  C C   . CYS A 1 129 ? -8.163  -16.744 -0.503  1.00 93.23 129 A 1 
ATOM 928  O O   . CYS A 1 129 ? -8.147  -17.949 -0.251  1.00 91.99 129 A 1 
ATOM 929  C CB  . CYS A 1 129 ? -10.633 -16.217 -0.136  1.00 93.21 129 A 1 
ATOM 930  S SG  . CYS A 1 129 ? -10.270 -15.488 1.488   1.00 91.42 129 A 1 
ATOM 931  N N   . ILE A 1 130 ? -7.125  -15.940 -0.294  1.00 93.77 130 A 1 
ATOM 932  C CA  . ILE A 1 130 ? -5.829  -16.355 0.229   1.00 93.27 130 A 1 
ATOM 933  C C   . ILE A 1 130 ? -5.733  -15.855 1.668   1.00 93.11 130 A 1 
ATOM 934  O O   . ILE A 1 130 ? -5.528  -14.665 1.921   1.00 92.20 130 A 1 
ATOM 935  C CB  . ILE A 1 130 ? -4.683  -15.837 -0.672  1.00 93.35 130 A 1 
ATOM 936  C CG1 . ILE A 1 130 ? -4.862  -16.299 -2.142  1.00 93.19 130 A 1 
ATOM 937  C CG2 . ILE A 1 130 ? -3.328  -16.308 -0.111  1.00 93.04 130 A 1 
ATOM 938  C CD1 . ILE A 1 130 ? -3.857  -15.676 -3.121  1.00 90.27 130 A 1 
ATOM 939  N N   . LEU A 1 131 ? -5.895  -16.766 2.624   1.00 92.24 131 A 1 
ATOM 940  C CA  . LEU A 1 131 ? -5.746  -16.456 4.043   1.00 90.98 131 A 1 
ATOM 941  C C   . LEU A 1 131 ? -4.269  -16.460 4.437   1.00 90.24 131 A 1 
ATOM 942  O O   . LEU A 1 131 ? -3.557  -17.445 4.252   1.00 88.93 131 A 1 
ATOM 943  C CB  . LEU A 1 131 ? -6.573  -17.425 4.899   1.00 90.18 131 A 1 
ATOM 944  C CG  . LEU A 1 131 ? -8.098  -17.298 4.716   1.00 85.88 131 A 1 
ATOM 945  C CD1 . LEU A 1 131 ? -8.801  -18.337 5.590   1.00 82.90 131 A 1 
ATOM 946  C CD2 . LEU A 1 131 ? -8.621  -15.915 5.115   1.00 82.63 131 A 1 
ATOM 947  N N   . VAL A 1 132 ? -3.824  -15.350 5.018   1.00 90.05 132 A 1 
ATOM 948  C CA  . VAL A 1 132 ? -2.453  -15.163 5.500   1.00 89.89 132 A 1 
ATOM 949  C C   . VAL A 1 132 ? -2.511  -14.792 6.982   1.00 89.60 132 A 1 
ATOM 950  O O   . VAL A 1 132 ? -3.228  -13.859 7.337   1.00 88.55 132 A 1 
ATOM 951  C CB  . VAL A 1 132 ? -1.714  -14.088 4.674   1.00 90.24 132 A 1 
ATOM 952  C CG1 . VAL A 1 132 ? -0.243  -13.983 5.099   1.00 88.30 132 A 1 
ATOM 953  C CG2 . VAL A 1 132 ? -1.732  -14.394 3.171   1.00 87.89 132 A 1 
ATOM 954  N N   . PRO A 1 133 ? -1.764  -15.464 7.872   1.00 88.91 133 A 1 
ATOM 955  C CA  . PRO A 1 133 ? -1.702  -15.074 9.280   1.00 88.70 133 A 1 
ATOM 956  C C   . PRO A 1 133 ? -1.349  -13.589 9.429   1.00 90.37 133 A 1 
ATOM 957  O O   . PRO A 1 133 ? -0.467  -13.089 8.731   1.00 90.36 133 A 1 
ATOM 958  C CB  . PRO A 1 133 ? -0.643  -15.979 9.914   1.00 86.63 133 A 1 
ATOM 959  C CG  . PRO A 1 133 ? -0.654  -17.218 9.018   1.00 84.42 133 A 1 
ATOM 960  C CD  . PRO A 1 133 ? -0.954  -16.649 7.631   1.00 86.24 133 A 1 
ATOM 961  N N   . GLN A 1 134 ? -2.014  -12.872 10.345  1.00 86.28 134 A 1 
ATOM 962  C CA  . GLN A 1 134 ? -1.946  -11.406 10.418  1.00 87.61 134 A 1 
ATOM 963  C C   . GLN A 1 134 ? -0.514  -10.867 10.560  1.00 88.92 134 A 1 
ATOM 964  O O   . GLN A 1 134 ? -0.138  -9.920  9.869   1.00 87.93 134 A 1 
ATOM 965  C CB  . GLN A 1 134 ? -2.844  -10.926 11.574  1.00 85.05 134 A 1 
ATOM 966  C CG  . GLN A 1 134 ? -2.949  -9.394  11.639  1.00 78.60 134 A 1 
ATOM 967  C CD  . GLN A 1 134 ? -3.888  -8.910  12.746  1.00 76.12 134 A 1 
ATOM 968  O OE1 . GLN A 1 134 ? -4.567  -9.656  13.421  1.00 69.82 134 A 1 
ATOM 969  N NE2 . GLN A 1 134 ? -3.950  -7.625  12.995  1.00 67.86 134 A 1 
ATOM 970  N N   . GLY A 1 135 ? 0.298   -11.479 11.417  1.00 87.45 135 A 1 
ATOM 971  C CA  . GLY A 1 135 ? 1.708   -11.094 11.572  1.00 87.36 135 A 1 
ATOM 972  C C   . GLY A 1 135 ? 2.526   -11.344 10.301  1.00 89.22 135 A 1 
ATOM 973  O O   . GLY A 1 135 ? 3.312   -10.491 9.898   1.00 88.95 135 A 1 
ATOM 974  N N   . THR A 1 136 ? 2.278   -12.460 9.619   1.00 90.43 136 A 1 
ATOM 975  C CA  . THR A 1 136 ? 2.909   -12.764 8.326   1.00 91.10 136 A 1 
ATOM 976  C C   . THR A 1 136 ? 2.489   -11.764 7.252   1.00 92.90 136 A 1 
ATOM 977  O O   . THR A 1 136 ? 3.341   -11.298 6.507   1.00 93.17 136 A 1 
ATOM 978  C CB  . THR A 1 136 ? 2.555   -14.182 7.866   1.00 89.88 136 A 1 
ATOM 979  O OG1 . THR A 1 136 ? 2.901   -15.117 8.862   1.00 87.41 136 A 1 
ATOM 980  C CG2 . THR A 1 136 ? 3.272   -14.592 6.587   1.00 87.70 136 A 1 
ATOM 981  N N   . LEU A 1 137 ? 1.206   -11.396 7.185   1.00 90.52 137 A 1 
ATOM 982  C CA  . LEU A 1 137 ? 0.723   -10.385 6.241   1.00 91.98 137 A 1 
ATOM 983  C C   . LEU A 1 137 ? 1.425   -9.039  6.469   1.00 93.17 137 A 1 
ATOM 984  O O   . LEU A 1 137 ? 1.932   -8.450  5.518   1.00 93.50 137 A 1 
ATOM 985  C CB  . LEU A 1 137 ? -0.811  -10.267 6.353   1.00 92.48 137 A 1 
ATOM 986  C CG  . LEU A 1 137 ? -1.433  -9.275  5.347   1.00 91.50 137 A 1 
ATOM 987  C CD1 . LEU A 1 137 ? -1.184  -9.688  3.894   1.00 90.28 137 A 1 
ATOM 988  C CD2 . LEU A 1 137 ? -2.940  -9.187  5.563   1.00 90.33 137 A 1 
ATOM 989  N N   . ALA A 1 138 ? 1.513   -8.602  7.730   1.00 92.23 138 A 1 
ATOM 990  C CA  . ALA A 1 138 ? 2.213   -7.374  8.100   1.00 92.48 138 A 1 
ATOM 991  C C   . ALA A 1 138 ? 3.691   -7.414  7.684   1.00 93.41 138 A 1 
ATOM 992  O O   . ALA A 1 138 ? 4.167   -6.500  7.013   1.00 93.74 138 A 1 
ATOM 993  C CB  . ALA A 1 138 ? 2.061   -7.149  9.613   1.00 92.04 138 A 1 
ATOM 994  N N   . GLU A 1 139 ? 4.403   -8.489  8.017   1.00 93.35 139 A 1 
ATOM 995  C CA  . GLU A 1 139 ? 5.825   -8.613  7.691   1.00 93.57 139 A 1 
ATOM 996  C C   . GLU A 1 139 ? 6.087   -8.715  6.184   1.00 94.36 139 A 1 
ATOM 997  O O   . GLU A 1 139 ? 7.056   -8.131  5.699   1.00 94.02 139 A 1 
ATOM 998  C CB  . GLU A 1 139 ? 6.436   -9.805  8.438   1.00 92.87 139 A 1 
ATOM 999  C CG  . GLU A 1 139 ? 6.678   -9.503  9.927   1.00 88.47 139 A 1 
ATOM 1000 C CD  . GLU A 1 139 ? 7.616   -8.299  10.099  1.00 87.25 139 A 1 
ATOM 1001 O OE1 . GLU A 1 139 ? 7.203   -7.282  10.703  1.00 79.81 139 A 1 
ATOM 1002 O OE2 . GLU A 1 139 ? 8.738   -8.325  9.537   1.00 80.20 139 A 1 
ATOM 1003 N N   . ARG A 1 140 ? 5.200   -9.370  5.414   1.00 93.85 140 A 1 
ATOM 1004 C CA  . ARG A 1 140 ? 5.302   -9.404  3.943   1.00 94.60 140 A 1 
ATOM 1005 C C   . ARG A 1 140 ? 5.119   -8.018  3.317   1.00 95.71 140 A 1 
ATOM 1006 O O   . ARG A 1 140 ? 5.866   -7.660  2.408   1.00 95.88 140 A 1 
ATOM 1007 C CB  . ARG A 1 140 ? 4.281   -10.389 3.361   1.00 94.73 140 A 1 
ATOM 1008 C CG  . ARG A 1 140 ? 4.668   -11.852 3.641   1.00 93.57 140 A 1 
ATOM 1009 C CD  . ARG A 1 140 ? 3.621   -12.815 3.069   1.00 91.99 140 A 1 
ATOM 1010 N NE  . ARG A 1 140 ? 3.654   -12.805 1.590   1.00 89.13 140 A 1 
ATOM 1011 C CZ  . ARG A 1 140 ? 2.732   -13.257 0.767   1.00 88.79 140 A 1 
ATOM 1012 N NH1 . ARG A 1 140 ? 1.637   -13.825 1.188   1.00 83.66 140 A 1 
ATOM 1013 N NH2 . ARG A 1 140 ? 2.909   -13.139 -0.518  1.00 83.75 140 A 1 
ATOM 1014 N N   . ILE A 1 141 ? 4.156   -7.238  3.820   1.00 94.33 141 A 1 
ATOM 1015 C CA  . ILE A 1 141 ? 3.949   -5.846  3.384   1.00 94.64 141 A 1 
ATOM 1016 C C   . ILE A 1 141 ? 5.157   -4.989  3.777   1.00 95.07 141 A 1 
ATOM 1017 O O   . ILE A 1 141 ? 5.698   -4.270  2.941   1.00 94.90 141 A 1 
ATOM 1018 C CB  . ILE A 1 141 ? 2.623   -5.287  3.952   1.00 94.85 141 A 1 
ATOM 1019 C CG1 . ILE A 1 141 ? 1.405   -6.045  3.374   1.00 94.09 141 A 1 
ATOM 1020 C CG2 . ILE A 1 141 ? 2.477   -3.786  3.637   1.00 94.34 141 A 1 
ATOM 1021 C CD1 . ILE A 1 141 ? 0.099   -5.779  4.140   1.00 92.54 141 A 1 
ATOM 1022 N N   . ARG A 1 142 ? 5.638   -5.108  5.025   1.00 95.38 142 A 1 
ATOM 1023 C CA  . ARG A 1 142 ? 6.835   -4.391  5.496   1.00 95.24 142 A 1 
ATOM 1024 C C   . ARG A 1 142 ? 8.066   -4.719  4.651   1.00 95.91 142 A 1 
ATOM 1025 O O   . ARG A 1 142 ? 8.793   -3.810  4.276   1.00 95.69 142 A 1 
ATOM 1026 C CB  . ARG A 1 142 ? 7.083   -4.718  6.977   1.00 94.50 142 A 1 
ATOM 1027 C CG  . ARG A 1 142 ? 8.179   -3.832  7.590   1.00 87.46 142 A 1 
ATOM 1028 C CD  . ARG A 1 142 ? 8.694   -4.381  8.925   1.00 85.24 142 A 1 
ATOM 1029 N NE  . ARG A 1 142 ? 9.377   -5.677  8.780   1.00 79.59 142 A 1 
ATOM 1030 C CZ  . ARG A 1 142 ? 10.550  -5.918  8.227   1.00 76.79 142 A 1 
ATOM 1031 N NH1 . ARG A 1 142 ? 11.314  -4.977  7.755   1.00 67.30 142 A 1 
ATOM 1032 N NH2 . ARG A 1 142 ? 10.966  -7.151  8.146   1.00 68.33 142 A 1 
ATOM 1033 N N   . ALA A 1 143 ? 8.279   -5.990  4.337   1.00 94.42 143 A 1 
ATOM 1034 C CA  . ALA A 1 143 ? 9.374   -6.430  3.477   1.00 94.84 143 A 1 
ATOM 1035 C C   . ALA A 1 143 ? 9.276   -5.805  2.076   1.00 95.45 143 A 1 
ATOM 1036 O O   . ALA A 1 143 ? 10.278  -5.311  1.566   1.00 95.47 143 A 1 
ATOM 1037 C CB  . ALA A 1 143 ? 9.375   -7.961  3.426   1.00 94.89 143 A 1 
ATOM 1038 N N   . GLY A 1 144 ? 8.069   -5.757  1.498   1.00 94.14 144 A 1 
ATOM 1039 C CA  . GLY A 1 144 ? 7.819   -5.089  0.219   1.00 93.92 144 A 1 
ATOM 1040 C C   . GLY A 1 144 ? 8.139   -3.592  0.249   1.00 94.67 144 A 1 
ATOM 1041 O O   . GLY A 1 144 ? 8.836   -3.099  -0.637  1.00 94.30 144 A 1 
ATOM 1042 N N   . GLY A 1 145 ? 7.688   -2.884  1.289   1.00 94.05 145 A 1 
ATOM 1043 C CA  . GLY A 1 145 ? 7.954   -1.450  1.461   1.00 93.20 145 A 1 
ATOM 1044 C C   . GLY A 1 145 ? 9.420   -1.117  1.749   1.00 93.52 145 A 1 
ATOM 1045 O O   . GLY A 1 145 ? 9.920   -0.086  1.316   1.00 92.36 145 A 1 
ATOM 1046 N N   . ALA A 1 146 ? 10.127  -2.010  2.440   1.00 94.72 146 A 1 
ATOM 1047 C CA  . ALA A 1 146 ? 11.541  -1.842  2.772   1.00 93.77 146 A 1 
ATOM 1048 C C   . ALA A 1 146 ? 12.509  -2.361  1.686   1.00 93.68 146 A 1 
ATOM 1049 O O   . ALA A 1 146 ? 13.723  -2.294  1.882   1.00 91.54 146 A 1 
ATOM 1050 C CB  . ALA A 1 146 ? 11.790  -2.498  4.138   1.00 92.95 146 A 1 
ATOM 1051 N N   . GLY A 1 147 ? 11.996  -2.912  0.581   1.00 94.58 147 A 1 
ATOM 1052 C CA  . GLY A 1 147 ? 12.826  -3.483  -0.484  1.00 93.85 147 A 1 
ATOM 1053 C C   . GLY A 1 147 ? 13.563  -4.773  -0.086  1.00 94.28 147 A 1 
ATOM 1054 O O   . GLY A 1 147 ? 14.606  -5.091  -0.655  1.00 92.26 147 A 1 
ATOM 1055 N N   . LEU A 1 148 ? 13.048  -5.518  0.898   1.00 94.38 148 A 1 
ATOM 1056 C CA  . LEU A 1 148 ? 13.636  -6.786  1.340   1.00 94.05 148 A 1 
ATOM 1057 C C   . LEU A 1 148 ? 13.165  -7.946  0.452   1.00 93.87 148 A 1 
ATOM 1058 O O   . LEU A 1 148 ? 12.016  -7.979  0.020   1.00 92.39 148 A 1 
ATOM 1059 C CB  . LEU A 1 148 ? 13.295  -7.049  2.818   1.00 93.05 148 A 1 
ATOM 1060 C CG  . LEU A 1 148 ? 13.745  -5.953  3.801   1.00 89.64 148 A 1 
ATOM 1061 C CD1 . LEU A 1 148 ? 13.268  -6.309  5.210   1.00 84.34 148 A 1 
ATOM 1062 C CD2 . LEU A 1 148 ? 15.265  -5.795  3.835   1.00 83.94 148 A 1 
ATOM 1063 N N   . GLY A 1 149 ? 14.018  -8.951  0.253   1.00 92.56 149 A 1 
ATOM 1064 C CA  . GLY A 1 149 ? 13.686  -10.155 -0.528  1.00 90.91 149 A 1 
ATOM 1065 C C   . GLY A 1 149 ? 12.646  -11.082 0.117   1.00 91.44 149 A 1 
ATOM 1066 O O   . GLY A 1 149 ? 12.128  -11.979 -0.548  1.00 88.86 149 A 1 
ATOM 1067 N N   . GLY A 1 150 ? 12.331  -10.881 1.394   1.00 91.84 150 A 1 
ATOM 1068 C CA  . GLY A 1 150 ? 11.356  -11.650 2.156   1.00 91.77 150 A 1 
ATOM 1069 C C   . GLY A 1 150 ? 11.674  -11.669 3.645   1.00 93.29 150 A 1 
ATOM 1070 O O   . GLY A 1 150 ? 12.612  -11.012 4.106   1.00 91.52 150 A 1 
ATOM 1071 N N   . VAL A 1 151 ? 10.885  -12.435 4.394   1.00 93.55 151 A 1 
ATOM 1072 C CA  . VAL A 1 151 ? 11.094  -12.700 5.822   1.00 93.16 151 A 1 
ATOM 1073 C C   . VAL A 1 151 ? 11.082  -14.200 6.091   1.00 93.35 151 A 1 
ATOM 1074 O O   . VAL A 1 151 ? 10.442  -14.969 5.373   1.00 92.05 151 A 1 
ATOM 1075 C CB  . VAL A 1 151 ? 10.082  -11.957 6.716   1.00 91.71 151 A 1 
ATOM 1076 C CG1 . VAL A 1 151 ? 10.240  -10.442 6.573   1.00 85.71 151 A 1 
ATOM 1077 C CG2 . VAL A 1 151 ? 8.627   -12.335 6.425   1.00 85.14 151 A 1 
ATOM 1078 N N   . LEU A 1 152 ? 11.791  -14.613 7.133   1.00 92.05 152 A 1 
ATOM 1079 C CA  . LEU A 1 152 ? 11.844  -16.005 7.558   1.00 91.32 152 A 1 
ATOM 1080 C C   . LEU A 1 152 ? 10.991  -16.195 8.810   1.00 90.29 152 A 1 
ATOM 1081 O O   . LEU A 1 152 ? 11.263  -15.596 9.850   1.00 88.09 152 A 1 
ATOM 1082 C CB  . LEU A 1 152 ? 13.301  -16.430 7.787   1.00 90.93 152 A 1 
ATOM 1083 C CG  . LEU A 1 152 ? 14.171  -16.429 6.515   1.00 89.76 152 A 1 
ATOM 1084 C CD1 . LEU A 1 152 ? 15.588  -16.864 6.881   1.00 86.92 152 A 1 
ATOM 1085 C CD2 . LEU A 1 152 ? 13.639  -17.382 5.441   1.00 86.79 152 A 1 
ATOM 1086 N N   . THR A 1 153 ? 9.973   -17.051 8.712   1.00 90.37 153 A 1 
ATOM 1087 C CA  . THR A 1 153 ? 9.114   -17.412 9.843   1.00 88.40 153 A 1 
ATOM 1088 C C   . THR A 1 153 ? 9.518   -18.799 10.348  1.00 88.73 153 A 1 
ATOM 1089 O O   . THR A 1 153 ? 9.461   -19.749 9.565   1.00 86.77 153 A 1 
ATOM 1090 C CB  . THR A 1 153 ? 7.632   -17.381 9.438   1.00 85.79 153 A 1 
ATOM 1091 O OG1 . THR A 1 153 ? 7.301   -16.108 8.934   1.00 76.84 153 A 1 
ATOM 1092 C CG2 . THR A 1 153 ? 6.705   -17.624 10.626  1.00 75.81 153 A 1 
ATOM 1093 N N   . PRO A 1 154 ? 9.926   -18.957 11.622  1.00 87.11 154 A 1 
ATOM 1094 C CA  . PRO A 1 154 ? 10.287  -20.267 12.153  1.00 85.23 154 A 1 
ATOM 1095 C C   . PRO A 1 154 ? 9.075   -21.205 12.156  1.00 84.72 154 A 1 
ATOM 1096 O O   . PRO A 1 154 ? 7.960   -20.801 12.500  1.00 81.71 154 A 1 
ATOM 1097 C CB  . PRO A 1 154 ? 10.822  -20.010 13.565  1.00 83.40 154 A 1 
ATOM 1098 C CG  . PRO A 1 154 ? 10.134  -18.708 13.973  1.00 82.16 154 A 1 
ATOM 1099 C CD  . PRO A 1 154 ? 10.006  -17.944 12.661  1.00 85.39 154 A 1 
ATOM 1100 N N   . THR A 1 155 ? 9.282   -22.464 11.806  1.00 82.30 155 A 1 
ATOM 1101 C CA  . THR A 1 155 ? 8.233   -23.483 11.898  1.00 79.33 155 A 1 
ATOM 1102 C C   . THR A 1 155 ? 8.143   -24.017 13.327  1.00 77.45 155 A 1 
ATOM 1103 O O   . THR A 1 155 ? 9.146   -24.386 13.939  1.00 71.35 155 A 1 
ATOM 1104 C CB  . THR A 1 155 ? 8.451   -24.628 10.898  1.00 76.36 155 A 1 
ATOM 1105 O OG1 . THR A 1 155 ? 9.693   -25.241 11.112  1.00 72.37 155 A 1 
ATOM 1106 C CG2 . THR A 1 155 ? 8.419   -24.148 9.453   1.00 71.23 155 A 1 
ATOM 1107 N N   . GLY A 1 156 ? 6.924   -24.078 13.874  1.00 72.39 156 A 1 
ATOM 1108 C CA  . GLY A 1 156 ? 6.654   -24.777 15.127  1.00 70.09 156 A 1 
ATOM 1109 C C   . GLY A 1 156 ? 6.502   -26.289 14.924  1.00 71.13 156 A 1 
ATOM 1110 O O   . GLY A 1 156 ? 6.318   -26.771 13.806  1.00 67.44 156 A 1 
ATOM 1111 N N   . VAL A 1 157 ? 6.529   -27.046 16.016  1.00 66.54 157 A 1 
ATOM 1112 C CA  . VAL A 1 157 ? 6.234   -28.487 15.993  1.00 66.05 157 A 1 
ATOM 1113 C C   . VAL A 1 157 ? 4.813   -28.706 15.464  1.00 66.78 157 A 1 
ATOM 1114 O O   . VAL A 1 157 ? 3.862   -28.123 15.978  1.00 61.84 157 A 1 
ATOM 1115 C CB  . VAL A 1 157 ? 6.406   -29.117 17.391  1.00 61.53 157 A 1 
ATOM 1116 C CG1 . VAL A 1 157 ? 6.105   -30.621 17.375  1.00 54.02 157 A 1 
ATOM 1117 C CG2 . VAL A 1 157 ? 7.842   -28.935 17.907  1.00 57.52 157 A 1 
ATOM 1118 N N   . GLY A 1 158 ? 4.665   -29.550 14.442  1.00 62.10 158 A 1 
ATOM 1119 C CA  . GLY A 1 158 ? 3.366   -29.839 13.822  1.00 61.80 158 A 1 
ATOM 1120 C C   . GLY A 1 158 ? 2.855   -28.772 12.841  1.00 63.54 158 A 1 
ATOM 1121 O O   . GLY A 1 158 ? 1.694   -28.836 12.441  1.00 60.42 158 A 1 
ATOM 1122 N N   . THR A 1 159 ? 3.682   -27.802 12.434  1.00 67.07 159 A 1 
ATOM 1123 C CA  . THR A 1 159 ? 3.300   -26.834 11.392  1.00 67.45 159 A 1 
ATOM 1124 C C   . THR A 1 159 ? 3.001   -27.564 10.082  1.00 68.06 159 A 1 
ATOM 1125 O O   . THR A 1 159 ? 3.885   -28.171 9.484   1.00 67.62 159 A 1 
ATOM 1126 C CB  . THR A 1 159 ? 4.388   -25.774 11.153  1.00 64.28 159 A 1 
ATOM 1127 O OG1 . THR A 1 159 ? 4.646   -25.077 12.350  1.00 59.63 159 A 1 
ATOM 1128 C CG2 . THR A 1 159 ? 3.982   -24.714 10.124  1.00 59.49 159 A 1 
ATOM 1129 N N   . ILE A 1 160 ? 1.748   -27.470 9.623   1.00 69.33 160 A 1 
ATOM 1130 C CA  . ILE A 1 160 ? 1.366   -27.898 8.275   1.00 71.17 160 A 1 
ATOM 1131 C C   . ILE A 1 160 ? 1.757   -26.772 7.321   1.00 71.45 160 A 1 
ATOM 1132 O O   . ILE A 1 160 ? 1.176   -25.685 7.350   1.00 69.49 160 A 1 
ATOM 1133 C CB  . ILE A 1 160 ? -0.136  -28.255 8.189   1.00 69.66 160 A 1 
ATOM 1134 C CG1 . ILE A 1 160 ? -0.478  -29.375 9.201   1.00 65.18 160 A 1 
ATOM 1135 C CG2 . ILE A 1 160 ? -0.483  -28.690 6.753   1.00 64.89 160 A 1 
ATOM 1136 C CD1 . ILE A 1 160 ? -1.972  -29.725 9.269   1.00 58.69 160 A 1 
ATOM 1137 N N   . VAL A 1 161 ? 2.771   -27.021 6.509   1.00 74.74 161 A 1 
ATOM 1138 C CA  . VAL A 1 161 ? 3.241   -26.056 5.512   1.00 75.95 161 A 1 
ATOM 1139 C C   . VAL A 1 161 ? 2.266   -26.049 4.340   1.00 76.29 161 A 1 
ATOM 1140 O O   . VAL A 1 161 ? 1.969   -27.099 3.775   1.00 73.62 161 A 1 
ATOM 1141 C CB  . VAL A 1 161 ? 4.678   -26.374 5.075   1.00 73.69 161 A 1 
ATOM 1142 C CG1 . VAL A 1 161 ? 5.182   -25.363 4.039   1.00 69.51 161 A 1 
ATOM 1143 C CG2 . VAL A 1 161 ? 5.615   -26.333 6.289   1.00 72.70 161 A 1 
ATOM 1144 N N   . ALA A 1 162 ? 1.751   -24.866 3.998   1.00 74.25 162 A 1 
ATOM 1145 C CA  . ALA A 1 162 ? 0.897   -24.714 2.828   1.00 74.08 162 A 1 
ATOM 1146 C C   . ALA A 1 162 ? 1.671   -25.077 1.547   1.00 75.29 162 A 1 
ATOM 1147 O O   . ALA A 1 162 ? 2.864   -24.791 1.425   1.00 73.45 162 A 1 
ATOM 1148 C CB  . ALA A 1 162 ? 0.341   -23.286 2.784   1.00 70.30 162 A 1 
ATOM 1149 N N   . GLU A 1 163 ? 0.972   -25.698 0.600   1.00 73.35 163 A 1 
ATOM 1150 C CA  . GLU A 1 163 ? 1.550   -26.116 -0.673  1.00 76.91 163 A 1 
ATOM 1151 C C   . GLU A 1 163 ? 2.231   -24.938 -1.388  1.00 78.27 163 A 1 
ATOM 1152 O O   . GLU A 1 163 ? 1.740   -23.808 -1.382  1.00 73.88 163 A 1 
ATOM 1153 C CB  . GLU A 1 163 ? 0.449   -26.772 -1.519  1.00 74.34 163 A 1 
ATOM 1154 C CG  . GLU A 1 163 ? 1.001   -27.506 -2.746  1.00 64.97 163 A 1 
ATOM 1155 C CD  . GLU A 1 163 ? -0.077  -28.288 -3.516  1.00 59.30 163 A 1 
ATOM 1156 O OE1 . GLU A 1 163 ? 0.314   -29.002 -4.465  1.00 54.66 163 A 1 
ATOM 1157 O OE2 . GLU A 1 163 ? -1.272  -28.186 -3.150  1.00 57.16 163 A 1 
ATOM 1158 N N   . GLY A 1 164 ? 3.407   -25.193 -1.967  1.00 77.45 164 A 1 
ATOM 1159 C CA  . GLY A 1 164 ? 4.187   -24.187 -2.697  1.00 78.37 164 A 1 
ATOM 1160 C C   . GLY A 1 164 ? 5.051   -23.247 -1.839  1.00 81.67 164 A 1 
ATOM 1161 O O   . GLY A 1 164 ? 5.809   -22.453 -2.398  1.00 77.69 164 A 1 
ATOM 1162 N N   . LYS A 1 165 ? 4.999   -23.324 -0.501  1.00 83.06 165 A 1 
ATOM 1163 C CA  . LYS A 1 165 ? 5.903   -22.525 0.340   1.00 84.22 165 A 1 
ATOM 1164 C C   . LYS A 1 165 ? 7.306   -23.130 0.402   1.00 85.89 165 A 1 
ATOM 1165 O O   . LYS A 1 165 ? 7.475   -24.322 0.634   1.00 84.12 165 A 1 
ATOM 1166 C CB  . LYS A 1 165 ? 5.343   -22.307 1.750   1.00 82.10 165 A 1 
ATOM 1167 C CG  . LYS A 1 165 ? 4.126   -21.375 1.730   1.00 80.73 165 A 1 
ATOM 1168 C CD  . LYS A 1 165 ? 3.889   -20.761 3.110   1.00 77.34 165 A 1 
ATOM 1169 C CE  . LYS A 1 165 ? 2.743   -19.755 3.038   1.00 73.42 165 A 1 
ATOM 1170 N NZ  . LYS A 1 165 ? 2.671   -18.926 4.256   1.00 66.95 165 A 1 
ATOM 1171 N N   . GLN A 1 166 ? 8.317   -22.274 0.268   1.00 88.70 166 A 1 
ATOM 1172 C CA  . GLN A 1 166 ? 9.714   -22.679 0.374   1.00 89.44 166 A 1 
ATOM 1173 C C   . GLN A 1 166 ? 10.136  -22.800 1.842   1.00 90.97 166 A 1 
ATOM 1174 O O   . GLN A 1 166 ? 9.991   -21.857 2.621   1.00 90.13 166 A 1 
ATOM 1175 C CB  . GLN A 1 166 ? 10.588  -21.690 -0.410  1.00 87.92 166 A 1 
ATOM 1176 C CG  . GLN A 1 166 ? 12.055  -22.136 -0.476  1.00 79.73 166 A 1 
ATOM 1177 C CD  . GLN A 1 166 ? 12.927  -21.198 -1.309  1.00 77.70 166 A 1 
ATOM 1178 O OE1 . GLN A 1 166 ? 12.494  -20.194 -1.847  1.00 71.58 166 A 1 
ATOM 1179 N NE2 . GLN A 1 166 ? 14.201  -21.486 -1.451  1.00 67.90 166 A 1 
ATOM 1180 N N   . ILE A 1 167 ? 10.702  -23.952 2.192   1.00 89.36 167 A 1 
ATOM 1181 C CA  . ILE A 1 167 ? 11.334  -24.196 3.495   1.00 89.45 167 A 1 
ATOM 1182 C C   . ILE A 1 167 ? 12.845  -24.027 3.343   1.00 90.35 167 A 1 
ATOM 1183 O O   . ILE A 1 167 ? 13.454  -24.592 2.433   1.00 89.62 167 A 1 
ATOM 1184 C CB  . ILE A 1 167 ? 10.968  -25.589 4.063   1.00 87.73 167 A 1 
ATOM 1185 C CG1 . ILE A 1 167 ? 9.435   -25.760 4.161   1.00 83.98 167 A 1 
ATOM 1186 C CG2 . ILE A 1 167 ? 11.625  -25.787 5.445   1.00 83.55 167 A 1 
ATOM 1187 C CD1 . ILE A 1 167 ? 9.002   -27.167 4.589   1.00 76.56 167 A 1 
ATOM 1188 N N   . LEU A 1 168 ? 13.445  -23.264 4.258   1.00 89.30 168 A 1 
ATOM 1189 C CA  . LEU A 1 168 ? 14.891  -23.090 4.362   1.00 89.52 168 A 1 
ATOM 1190 C C   . LEU A 1 168 ? 15.372  -23.659 5.694   1.00 90.37 168 A 1 
ATOM 1191 O O   . LEU A 1 168 ? 14.810  -23.351 6.740   1.00 89.62 168 A 1 
ATOM 1192 C CB  . LEU A 1 168 ? 15.256  -21.603 4.233   1.00 89.09 168 A 1 
ATOM 1193 C CG  . LEU A 1 168 ? 14.894  -20.964 2.881   1.00 85.60 168 A 1 
ATOM 1194 C CD1 . LEU A 1 168 ? 15.273  -19.487 2.903   1.00 79.49 168 A 1 
ATOM 1195 C CD2 . LEU A 1 168 ? 15.626  -21.621 1.708   1.00 78.95 168 A 1 
ATOM 1196 N N   . LYS A 1 169 ? 16.436  -24.447 5.655   1.00 90.52 169 A 1 
ATOM 1197 C CA  . LYS A 1 169 ? 17.072  -24.970 6.864   1.00 91.07 169 A 1 
ATOM 1198 C C   . LYS A 1 169 ? 18.291  -24.129 7.216   1.00 92.17 169 A 1 
ATOM 1199 O O   . LYS A 1 169 ? 19.253  -24.089 6.454   1.00 91.66 169 A 1 
ATOM 1200 C CB  . LYS A 1 169 ? 17.386  -26.455 6.668   1.00 89.51 169 A 1 
ATOM 1201 C CG  . LYS A 1 169 ? 17.806  -27.098 7.996   1.00 80.92 169 A 1 
ATOM 1202 C CD  . LYS A 1 169 ? 17.779  -28.620 7.859   1.00 77.71 169 A 1 
ATOM 1203 C CE  . LYS A 1 169 ? 17.935  -29.259 9.236   1.00 71.82 169 A 1 
ATOM 1204 N NZ  . LYS A 1 169 ? 17.517  -30.683 9.198   1.00 64.57 169 A 1 
ATOM 1205 N N   . ILE A 1 170 ? 18.252  -23.478 8.375   1.00 90.08 170 A 1 
ATOM 1206 C CA  . ILE A 1 170 ? 19.320  -22.601 8.865   1.00 90.23 170 A 1 
ATOM 1207 C C   . ILE A 1 170 ? 19.678  -23.047 10.282  1.00 90.63 170 A 1 
ATOM 1208 O O   . ILE A 1 170 ? 18.808  -23.144 11.147  1.00 90.00 170 A 1 
ATOM 1209 C CB  . ILE A 1 170 ? 18.899  -21.111 8.805   1.00 89.90 170 A 1 
ATOM 1210 C CG1 . ILE A 1 170 ? 18.476  -20.710 7.371   1.00 88.08 170 A 1 
ATOM 1211 C CG2 . ILE A 1 170 ? 20.047  -20.219 9.308   1.00 87.52 170 A 1 
ATOM 1212 C CD1 . ILE A 1 170 ? 17.910  -19.290 7.261   1.00 82.38 170 A 1 
ATOM 1213 N N   . GLU A 1 171 ? 20.953  -23.377 10.506  1.00 90.54 171 A 1 
ATOM 1214 C CA  . GLU A 1 171 ? 21.461  -23.836 11.809  1.00 90.63 171 A 1 
ATOM 1215 C C   . GLU A 1 171 ? 20.633  -24.979 12.435  1.00 90.75 171 A 1 
ATOM 1216 O O   . GLU A 1 171 ? 20.376  -25.031 13.638  1.00 88.18 171 A 1 
ATOM 1217 C CB  . GLU A 1 171 ? 21.657  -22.644 12.761  1.00 90.68 171 A 1 
ATOM 1218 C CG  . GLU A 1 171 ? 22.646  -21.615 12.196  1.00 88.18 171 A 1 
ATOM 1219 C CD  . GLU A 1 171 ? 22.904  -20.460 13.168  1.00 82.73 171 A 1 
ATOM 1220 O OE1 . GLU A 1 171 ? 23.879  -19.721 12.908  1.00 75.08 171 A 1 
ATOM 1221 O OE2 . GLU A 1 171 ? 22.137  -20.321 14.150  1.00 77.87 171 A 1 
ATOM 1222 N N   . GLY A 1 172 ? 20.179  -25.898 11.598  1.00 89.16 172 A 1 
ATOM 1223 C CA  . GLY A 1 172 ? 19.399  -27.062 12.028  1.00 88.22 172 A 1 
ATOM 1224 C C   . GLY A 1 172 ? 17.905  -26.804 12.275  1.00 88.86 172 A 1 
ATOM 1225 O O   . GLY A 1 172 ? 17.191  -27.766 12.563  1.00 86.44 172 A 1 
ATOM 1226 N N   . LYS A 1 173 ? 17.413  -25.561 12.125  1.00 89.56 173 A 1 
ATOM 1227 C CA  . LYS A 1 173 ? 15.999  -25.187 12.260  1.00 89.24 173 A 1 
ATOM 1228 C C   . LYS A 1 173 ? 15.372  -24.919 10.895  1.00 90.26 173 A 1 
ATOM 1229 O O   . LYS A 1 173 ? 16.020  -24.351 10.016  1.00 89.44 173 A 1 
ATOM 1230 C CB  . LYS A 1 173 ? 15.858  -23.954 13.159  1.00 87.56 173 A 1 
ATOM 1231 C CG  . LYS A 1 173 ? 16.323  -24.226 14.593  1.00 75.95 173 A 1 
ATOM 1232 C CD  . LYS A 1 173 ? 16.177  -22.956 15.435  1.00 73.92 173 A 1 
ATOM 1233 C CE  . LYS A 1 173 ? 16.689  -23.216 16.850  1.00 65.56 173 A 1 
ATOM 1234 N NZ  . LYS A 1 173 ? 16.678  -21.971 17.659  1.00 59.29 173 A 1 
ATOM 1235 N N   . ASP A 1 174 ? 14.098  -25.280 10.759  1.00 88.43 174 A 1 
ATOM 1236 C CA  . ASP A 1 174 ? 13.325  -25.039 9.548   1.00 87.99 174 A 1 
ATOM 1237 C C   . ASP A 1 174 ? 12.593  -23.691 9.632   1.00 88.84 174 A 1 
ATOM 1238 O O   . ASP A 1 174 ? 11.993  -23.339 10.654  1.00 87.87 174 A 1 
ATOM 1239 C CB  . ASP A 1 174 ? 12.374  -26.219 9.279   1.00 86.35 174 A 1 
ATOM 1240 C CG  . ASP A 1 174 ? 13.096  -27.553 9.014   1.00 85.19 174 A 1 
ATOM 1241 O OD1 . ASP A 1 174 ? 14.280  -27.545 8.598   1.00 81.56 174 A 1 
ATOM 1242 O OD2 . ASP A 1 174 ? 12.477  -28.605 9.266   1.00 81.65 174 A 1 
ATOM 1243 N N   . TYR A 1 175 ? 12.635  -22.942 8.540   1.00 89.22 175 A 1 
ATOM 1244 C CA  . TYR A 1 175 ? 11.994  -21.645 8.362   1.00 89.64 175 A 1 
ATOM 1245 C C   . TYR A 1 175 ? 11.191  -21.633 7.066   1.00 90.05 175 A 1 
ATOM 1246 O O   . TYR A 1 175 ? 11.626  -22.177 6.052   1.00 89.41 175 A 1 
ATOM 1247 C CB  . TYR A 1 175 ? 13.043  -20.526 8.329   1.00 89.64 175 A 1 
ATOM 1248 C CG  . TYR A 1 175 ? 13.830  -20.347 9.608   1.00 89.96 175 A 1 
ATOM 1249 C CD1 . TYR A 1 175 ? 13.436  -19.374 10.547  1.00 87.33 175 A 1 
ATOM 1250 C CD2 . TYR A 1 175 ? 14.956  -21.151 9.863   1.00 88.41 175 A 1 
ATOM 1251 C CE1 . TYR A 1 175 ? 14.161  -19.208 11.740  1.00 87.11 175 A 1 
ATOM 1252 C CE2 . TYR A 1 175 ? 15.681  -20.994 11.059  1.00 86.98 175 A 1 
ATOM 1253 C CZ  . TYR A 1 175 ? 15.282  -20.022 11.999  1.00 88.09 175 A 1 
ATOM 1254 O OH  . TYR A 1 175 ? 15.974  -19.875 13.160  1.00 86.35 175 A 1 
ATOM 1255 N N   . LEU A 1 176 ? 10.038  -20.956 7.085   1.00 91.28 176 A 1 
ATOM 1256 C CA  . LEU A 1 176 ? 9.280   -20.633 5.883   1.00 91.11 176 A 1 
ATOM 1257 C C   . LEU A 1 176 ? 9.778   -19.307 5.314   1.00 92.02 176 A 1 
ATOM 1258 O O   . LEU A 1 176 ? 9.829   -18.313 6.042   1.00 91.19 176 A 1 
ATOM 1259 C CB  . LEU A 1 176 ? 7.781   -20.551 6.211   1.00 89.13 176 A 1 
ATOM 1260 C CG  . LEU A 1 176 ? 7.187   -21.864 6.743   1.00 81.65 176 A 1 
ATOM 1261 C CD1 . LEU A 1 176 ? 5.727   -21.654 7.144   1.00 76.84 176 A 1 
ATOM 1262 C CD2 . LEU A 1 176 ? 7.256   -22.967 5.689   1.00 76.18 176 A 1 
ATOM 1263 N N   . LEU A 1 177 ? 10.095  -19.286 4.022   1.00 91.49 177 A 1 
ATOM 1264 C CA  . LEU A 1 177 ? 10.329  -18.039 3.304   1.00 91.80 177 A 1 
ATOM 1265 C C   . LEU A 1 177 ? 8.982   -17.410 2.929   1.00 91.93 177 A 1 
ATOM 1266 O O   . LEU A 1 177 ? 8.219   -17.954 2.129   1.00 91.35 177 A 1 
ATOM 1267 C CB  . LEU A 1 177 ? 11.221  -18.296 2.079   1.00 91.49 177 A 1 
ATOM 1268 C CG  . LEU A 1 177 ? 11.483  -17.043 1.223   1.00 90.11 177 A 1 
ATOM 1269 C CD1 . LEU A 1 177 ? 12.210  -15.938 1.991   1.00 86.90 177 A 1 
ATOM 1270 C CD2 . LEU A 1 177 ? 12.328  -17.413 0.008   1.00 86.71 177 A 1 
ATOM 1271 N N   . GLU A 1 178 ? 8.716   -16.241 3.485   1.00 92.90 178 A 1 
ATOM 1272 C CA  . GLU A 1 178 ? 7.564   -15.419 3.156   1.00 92.75 178 A 1 
ATOM 1273 C C   . GLU A 1 178 ? 8.004   -14.277 2.238   1.00 93.70 178 A 1 
ATOM 1274 O O   . GLU A 1 178 ? 8.726   -13.369 2.654   1.00 92.85 178 A 1 
ATOM 1275 C CB  . GLU A 1 178 ? 6.915   -14.907 4.444   1.00 91.94 178 A 1 
ATOM 1276 C CG  . GLU A 1 178 ? 6.363   -16.029 5.346   1.00 89.70 178 A 1 
ATOM 1277 C CD  . GLU A 1 178 ? 5.112   -16.736 4.809   1.00 89.88 178 A 1 
ATOM 1278 O OE1 . GLU A 1 178 ? 4.559   -17.593 5.540   1.00 83.16 178 A 1 
ATOM 1279 O OE2 . GLU A 1 178 ? 4.602   -16.436 3.703   1.00 83.99 178 A 1 
ATOM 1280 N N   . LEU A 1 179 ? 7.582   -14.344 0.984   1.00 93.22 179 A 1 
ATOM 1281 C CA  . LEU A 1 179 ? 7.939   -13.355 -0.034  1.00 93.72 179 A 1 
ATOM 1282 C C   . LEU A 1 179 ? 7.295   -11.990 0.259   1.00 94.91 179 A 1 
ATOM 1283 O O   . LEU A 1 179 ? 6.192   -11.945 0.820   1.00 94.99 179 A 1 
ATOM 1284 C CB  . LEU A 1 179 ? 7.539   -13.863 -1.431  1.00 93.14 179 A 1 
ATOM 1285 C CG  . LEU A 1 179 ? 8.296   -15.122 -1.902  1.00 91.80 179 A 1 
ATOM 1286 C CD1 . LEU A 1 179 ? 7.759   -15.543 -3.270  1.00 88.52 179 A 1 
ATOM 1287 C CD2 . LEU A 1 179 ? 9.801   -14.890 -2.022  1.00 87.85 179 A 1 
ATOM 1288 N N   . PRO A 1 180 ? 7.950   -10.885 -0.143  1.00 95.16 180 A 1 
ATOM 1289 C CA  . PRO A 1 180 ? 7.421   -9.540  0.038   1.00 95.65 180 A 1 
ATOM 1290 C C   . PRO A 1 180 ? 6.087   -9.370  -0.692  1.00 96.18 180 A 1 
ATOM 1291 O O   . PRO A 1 180 ? 5.801   -10.051 -1.681  1.00 95.43 180 A 1 
ATOM 1292 C CB  . PRO A 1 180 ? 8.500   -8.597  -0.501  1.00 94.82 180 A 1 
ATOM 1293 C CG  . PRO A 1 180 ? 9.225   -9.444  -1.545  1.00 92.38 180 A 1 
ATOM 1294 C CD  . PRO A 1 180 ? 9.174   -10.842 -0.939  1.00 94.83 180 A 1 
ATOM 1295 N N   . LEU A 1 181 ? 5.260   -8.439  -0.201  1.00 95.57 181 A 1 
ATOM 1296 C CA  . LEU A 1 181 ? 3.969   -8.108  -0.785  1.00 95.51 181 A 1 
ATOM 1297 C C   . LEU A 1 181 ? 3.911   -6.609  -1.072  1.00 96.27 181 A 1 
ATOM 1298 O O   . LEU A 1 181 ? 4.117   -5.789  -0.176  1.00 95.29 181 A 1 
ATOM 1299 C CB  . LEU A 1 181 ? 2.858   -8.599  0.162   1.00 94.03 181 A 1 
ATOM 1300 C CG  . LEU A 1 181 ? 1.442   -8.562  -0.432  1.00 89.59 181 A 1 
ATOM 1301 C CD1 . LEU A 1 181 ? 1.278   -9.521  -1.611  1.00 86.68 181 A 1 
ATOM 1302 C CD2 . LEU A 1 181 ? 0.443   -8.976  0.651   1.00 86.93 181 A 1 
ATOM 1303 N N   . ARG A 1 182 ? 3.627   -6.268  -2.321  1.00 96.29 182 A 1 
ATOM 1304 C CA  . ARG A 1 182 ? 3.436   -4.902  -2.835  1.00 96.40 182 A 1 
ATOM 1305 C C   . ARG A 1 182 ? 2.100   -4.797  -3.560  1.00 96.98 182 A 1 
ATOM 1306 O O   . ARG A 1 182 ? 1.481   -5.818  -3.868  1.00 96.40 182 A 1 
ATOM 1307 C CB  . ARG A 1 182 ? 4.596   -4.493  -3.754  1.00 95.57 182 A 1 
ATOM 1308 C CG  . ARG A 1 182 ? 5.928   -4.336  -3.014  1.00 91.12 182 A 1 
ATOM 1309 C CD  . ARG A 1 182 ? 7.008   -3.752  -3.943  1.00 89.00 182 A 1 
ATOM 1310 N NE  . ARG A 1 182 ? 6.684   -2.380  -4.403  1.00 85.36 182 A 1 
ATOM 1311 C CZ  . ARG A 1 182 ? 6.922   -1.241  -3.776  1.00 81.83 182 A 1 
ATOM 1312 N NH1 . ARG A 1 182 ? 7.538   -1.184  -2.626  1.00 72.91 182 A 1 
ATOM 1313 N NH2 . ARG A 1 182 ? 6.527   -0.115  -4.303  1.00 74.36 182 A 1 
ATOM 1314 N N   . ALA A 1 183 ? 1.670   -3.559  -3.826  1.00 96.19 183 A 1 
ATOM 1315 C CA  . ALA A 1 183 ? 0.461   -3.268  -4.590  1.00 96.39 183 A 1 
ATOM 1316 C C   . ALA A 1 183 ? 0.666   -2.082  -5.537  1.00 96.92 183 A 1 
ATOM 1317 O O   . ALA A 1 183 ? 1.545   -1.253  -5.315  1.00 96.56 183 A 1 
ATOM 1318 C CB  . ALA A 1 183 ? -0.679  -3.004  -3.604  1.00 95.97 183 A 1 
ATOM 1319 N N   . ASP A 1 184 ? -0.193  -1.990  -6.551  1.00 96.71 184 A 1 
ATOM 1320 C CA  . ASP A 1 184 ? -0.247  -0.825  -7.442  1.00 96.61 184 A 1 
ATOM 1321 C C   . ASP A 1 184 ? -0.758  0.406   -6.674  1.00 96.84 184 A 1 
ATOM 1322 O O   . ASP A 1 184 ? -0.267  1.521   -6.836  1.00 96.40 184 A 1 
ATOM 1323 C CB  . ASP A 1 184 ? -1.184  -1.114  -8.629  1.00 96.76 184 A 1 
ATOM 1324 C CG  . ASP A 1 184 ? -0.911  -2.430  -9.362  1.00 96.39 184 A 1 
ATOM 1325 O OD1 . ASP A 1 184 ? 0.266   -2.751  -9.606  1.00 93.11 184 A 1 
ATOM 1326 O OD2 . ASP A 1 184 ? -1.910  -3.136  -9.641  1.00 93.45 184 A 1 
ATOM 1327 N N   . PHE A 1 185 ? -1.741  0.193   -5.793  1.00 96.79 185 A 1 
ATOM 1328 C CA  . PHE A 1 185 ? -2.369  1.249   -5.002  1.00 96.69 185 A 1 
ATOM 1329 C C   . PHE A 1 185 ? -2.461  0.881   -3.519  1.00 96.60 185 A 1 
ATOM 1330 O O   . PHE A 1 185 ? -2.677  -0.275  -3.155  1.00 96.06 185 A 1 
ATOM 1331 C CB  . PHE A 1 185 ? -3.763  1.569   -5.561  1.00 96.86 185 A 1 
ATOM 1332 C CG  . PHE A 1 185 ? -3.759  2.043   -7.001  1.00 97.26 185 A 1 
ATOM 1333 C CD1 . PHE A 1 185 ? -3.619  3.411   -7.297  1.00 95.93 185 A 1 
ATOM 1334 C CD2 . PHE A 1 185 ? -3.842  1.110   -8.050  1.00 96.36 185 A 1 
ATOM 1335 C CE1 . PHE A 1 185 ? -3.545  3.843   -8.630  1.00 95.72 185 A 1 
ATOM 1336 C CE2 . PHE A 1 185 ? -3.764  1.540   -9.387  1.00 95.90 185 A 1 
ATOM 1337 C CZ  . PHE A 1 185 ? -3.606  2.905   -9.678  1.00 96.56 185 A 1 
ATOM 1338 N N   . ALA A 1 186 ? -2.413  1.899   -2.649  1.00 96.39 186 A 1 
ATOM 1339 C CA  . ALA A 1 186 ? -2.885  1.775   -1.274  1.00 96.25 186 A 1 
ATOM 1340 C C   . ALA A 1 186 ? -3.968  2.815   -0.988  1.00 96.40 186 A 1 
ATOM 1341 O O   . ALA A 1 186 ? -3.760  4.013   -1.179  1.00 96.16 186 A 1 
ATOM 1342 C CB  . ALA A 1 186 ? -1.718  1.871   -0.283  1.00 95.93 186 A 1 
ATOM 1343 N N   . LEU A 1 187 ? -5.112  2.360   -0.487  1.00 95.54 187 A 1 
ATOM 1344 C CA  . LEU A 1 187 ? -6.170  3.195   0.065   1.00 95.26 187 A 1 
ATOM 1345 C C   . LEU A 1 187 ? -6.020  3.197   1.583   1.00 94.26 187 A 1 
ATOM 1346 O O   . LEU A 1 187 ? -6.293  2.195   2.248   1.00 93.19 187 A 1 
ATOM 1347 C CB  . LEU A 1 187 ? -7.552  2.690   -0.385  1.00 95.91 187 A 1 
ATOM 1348 C CG  . LEU A 1 187 ? -7.743  2.507   -1.902  1.00 95.21 187 A 1 
ATOM 1349 C CD1 . LEU A 1 187 ? -9.197  2.150   -2.191  1.00 94.10 187 A 1 
ATOM 1350 C CD2 . LEU A 1 187 ? -7.389  3.760   -2.698  1.00 94.10 187 A 1 
ATOM 1351 N N   . ILE A 1 188 ? -5.555  4.309   2.129   1.00 94.67 188 A 1 
ATOM 1352 C CA  . ILE A 1 188 ? -5.301  4.464   3.563   1.00 94.22 188 A 1 
ATOM 1353 C C   . ILE A 1 188 ? -6.230  5.505   4.174   1.00 94.34 188 A 1 
ATOM 1354 O O   . ILE A 1 188 ? -6.754  6.379   3.481   1.00 94.26 188 A 1 
ATOM 1355 C CB  . ILE A 1 188 ? -3.810  4.744   3.861   1.00 93.69 188 A 1 
ATOM 1356 C CG1 . ILE A 1 188 ? -3.337  6.102   3.310   1.00 92.13 188 A 1 
ATOM 1357 C CG2 . ILE A 1 188 ? -2.940  3.588   3.338   1.00 89.88 188 A 1 
ATOM 1358 C CD1 . ILE A 1 188 ? -1.962  6.531   3.837   1.00 90.03 188 A 1 
ATOM 1359 N N   . ARG A 1 189 ? -6.428  5.437   5.485   1.00 93.99 189 A 1 
ATOM 1360 C CA  . ARG A 1 189 ? -7.216  6.413   6.240   1.00 93.32 189 A 1 
ATOM 1361 C C   . ARG A 1 189 ? -6.375  7.105   7.295   1.00 92.77 189 A 1 
ATOM 1362 O O   . ARG A 1 189 ? -5.877  6.458   8.211   1.00 90.09 189 A 1 
ATOM 1363 C CB  . ARG A 1 189 ? -8.442  5.738   6.850   1.00 91.59 189 A 1 
ATOM 1364 C CG  . ARG A 1 189 ? -9.305  6.770   7.593   1.00 87.40 189 A 1 
ATOM 1365 C CD  . ARG A 1 189 ? -10.324 6.082   8.468   1.00 84.64 189 A 1 
ATOM 1366 N NE  . ARG A 1 189 ? -10.946 7.057   9.374   1.00 78.96 189 A 1 
ATOM 1367 C CZ  . ARG A 1 189 ? -11.263 6.821   10.627  1.00 74.03 189 A 1 
ATOM 1368 N NH1 . ARG A 1 189 ? -11.080 5.660   11.168  1.00 65.65 189 A 1 
ATOM 1369 N NH2 . ARG A 1 189 ? -11.767 7.758   11.368  1.00 65.51 189 A 1 
ATOM 1370 N N   . GLY A 1 190 ? -6.313  8.435   7.224   1.00 91.26 190 A 1 
ATOM 1371 C CA  . GLY A 1 190 ? -5.744  9.299   8.253   1.00 90.92 190 A 1 
ATOM 1372 C C   . GLY A 1 190 ? -6.807  9.990   9.106   1.00 91.46 190 A 1 
ATOM 1373 O O   . GLY A 1 190 ? -7.969  10.119  8.719   1.00 90.30 190 A 1 
ATOM 1374 N N   . SER A 1 191 ? -6.401  10.462  10.287  1.00 91.00 191 A 1 
ATOM 1375 C CA  . SER A 1 191 ? -7.242  11.338  11.110  1.00 90.57 191 A 1 
ATOM 1376 C C   . SER A 1 191 ? -7.045  12.802  10.734  1.00 91.32 191 A 1 
ATOM 1377 O O   . SER A 1 191 ? -8.021  13.521  10.556  1.00 90.96 191 A 1 
ATOM 1378 C CB  . SER A 1 191 ? -6.946  11.123  12.596  1.00 89.35 191 A 1 
ATOM 1379 O OG  . SER A 1 191 ? -7.202  9.770   12.939  1.00 84.18 191 A 1 
ATOM 1380 N N   . LEU A 1 192 ? -5.793  13.213  10.589  1.00 93.70 192 A 1 
ATOM 1381 C CA  . LEU A 1 192 ? -5.391  14.554  10.179  1.00 94.16 192 A 1 
ATOM 1382 C C   . LEU A 1 192 ? -4.260  14.424  9.158   1.00 94.52 192 A 1 
ATOM 1383 O O   . LEU A 1 192 ? -3.343  13.629  9.376   1.00 93.83 192 A 1 
ATOM 1384 C CB  . LEU A 1 192 ? -4.934  15.308  11.444  1.00 93.57 192 A 1 
ATOM 1385 C CG  . LEU A 1 192 ? -4.448  16.751  11.220  1.00 89.52 192 A 1 
ATOM 1386 C CD1 . LEU A 1 192 ? -5.628  17.673  10.973  1.00 82.47 192 A 1 
ATOM 1387 C CD2 . LEU A 1 192 ? -3.722  17.244  12.470  1.00 82.23 192 A 1 
ATOM 1388 N N   . SER A 1 193 ? -4.311  15.210  8.091   1.00 94.64 193 A 1 
ATOM 1389 C CA  . SER A 1 193 ? -3.210  15.372  7.138   1.00 94.67 193 A 1 
ATOM 1390 C C   . SER A 1 193 ? -2.892  16.847  6.950   1.00 94.52 193 A 1 
ATOM 1391 O O   . SER A 1 193 ? -3.797  17.679  6.951   1.00 93.86 193 A 1 
ATOM 1392 C CB  . SER A 1 193 ? -3.567  14.748  5.788   1.00 94.57 193 A 1 
ATOM 1393 O OG  . SER A 1 193 ? -2.465  14.766  4.899   1.00 90.38 193 A 1 
ATOM 1394 N N   . ASP A 1 194 ? -1.623  17.191  6.744   1.00 94.58 194 A 1 
ATOM 1395 C CA  . ASP A 1 194 ? -1.290  18.476  6.131   1.00 93.50 194 A 1 
ATOM 1396 C C   . ASP A 1 194 ? -1.326  18.391  4.594   1.00 93.51 194 A 1 
ATOM 1397 O O   . ASP A 1 194 ? -1.481  17.315  4.007   1.00 92.88 194 A 1 
ATOM 1398 C CB  . ASP A 1 194 ? 0.015   19.046  6.715   1.00 92.13 194 A 1 
ATOM 1399 C CG  . ASP A 1 194 ? 1.301   18.343  6.283   1.00 91.20 194 A 1 
ATOM 1400 O OD1 . ASP A 1 194 ? 1.289   17.572  5.299   1.00 88.54 194 A 1 
ATOM 1401 O OD2 . ASP A 1 194 ? 2.342   18.610  6.915   1.00 87.80 194 A 1 
ATOM 1402 N N   . LYS A 1 195 ? -1.175  19.547  3.927   1.00 91.12 195 A 1 
ATOM 1403 C CA  . LYS A 1 195 ? -1.189  19.622  2.454   1.00 90.28 195 A 1 
ATOM 1404 C C   . LYS A 1 195 ? -0.026  18.877  1.775   1.00 90.38 195 A 1 
ATOM 1405 O O   . LYS A 1 195 ? -0.106  18.594  0.582   1.00 89.41 195 A 1 
ATOM 1406 C CB  . LYS A 1 195 ? -1.205  21.089  2.006   1.00 89.97 195 A 1 
ATOM 1407 C CG  . LYS A 1 195 ? -2.529  21.786  2.334   1.00 89.26 195 A 1 
ATOM 1408 C CD  . LYS A 1 195 ? -2.498  23.219  1.788   1.00 86.45 195 A 1 
ATOM 1409 C CE  . LYS A 1 195 ? -3.864  23.872  1.969   1.00 82.80 195 A 1 
ATOM 1410 N NZ  . LYS A 1 195 ? -3.826  25.293  1.556   1.00 75.50 195 A 1 
ATOM 1411 N N   . LEU A 1 196 ? 1.048   18.551  2.513   1.00 91.10 196 A 1 
ATOM 1412 C CA  . LEU A 1 196 ? 2.155   17.730  2.011   1.00 90.43 196 A 1 
ATOM 1413 C C   . LEU A 1 196 ? 1.868   16.229  2.111   1.00 91.76 196 A 1 
ATOM 1414 O O   . LEU A 1 196 ? 2.570   15.437  1.486   1.00 91.15 196 A 1 
ATOM 1415 C CB  . LEU A 1 196 ? 3.460   18.092  2.744   1.00 88.23 196 A 1 
ATOM 1416 C CG  . LEU A 1 196 ? 3.963   19.522  2.494   1.00 80.63 196 A 1 
ATOM 1417 C CD1 . LEU A 1 196 ? 5.271   19.737  3.258   1.00 75.52 196 A 1 
ATOM 1418 C CD2 . LEU A 1 196 ? 4.235   19.795  1.012   1.00 74.33 196 A 1 
ATOM 1419 N N   . GLY A 1 197 ? 0.832   15.834  2.857   1.00 91.75 197 A 1 
ATOM 1420 C CA  . GLY A 1 197 ? 0.458   14.442  3.079   1.00 92.68 197 A 1 
ATOM 1421 C C   . GLY A 1 197 ? 1.070   13.822  4.331   1.00 94.13 197 A 1 
ATOM 1422 O O   . GLY A 1 197 ? 1.027   12.601  4.467   1.00 93.87 197 A 1 
ATOM 1423 N N   . ASN A 1 198 ? 1.649   14.614  5.240   1.00 93.60 198 A 1 
ATOM 1424 C CA  . ASN A 1 198 ? 2.034   14.103  6.557   1.00 93.95 198 A 1 
ATOM 1425 C C   . ASN A 1 198 ? 0.770   13.759  7.348   1.00 94.69 198 A 1 
ATOM 1426 O O   . ASN A 1 198 ? -0.120  14.599  7.478   1.00 94.58 198 A 1 
ATOM 1427 C CB  . ASN A 1 198 ? 2.883   15.131  7.310   1.00 93.60 198 A 1 
ATOM 1428 C CG  . ASN A 1 198 ? 4.183   15.443  6.605   1.00 92.50 198 A 1 
ATOM 1429 O OD1 . ASN A 1 198 ? 4.986   14.569  6.331   1.00 88.41 198 A 1 
ATOM 1430 N ND2 . ASN A 1 198 ? 4.420   16.694  6.287   1.00 87.87 198 A 1 
ATOM 1431 N N   . ILE A 1 199 ? 0.686   12.536  7.874   1.00 93.93 199 A 1 
ATOM 1432 C CA  . ILE A 1 199 ? -0.554  12.009  8.456   1.00 94.48 199 A 1 
ATOM 1433 C C   . ILE A 1 199 ? -0.360  11.608  9.916   1.00 94.30 199 A 1 
ATOM 1434 O O   . ILE A 1 199 ? 0.625   10.961  10.294  1.00 93.79 199 A 1 
ATOM 1435 C CB  . ILE A 1 199 ? -1.124  10.858  7.595   1.00 94.75 199 A 1 
ATOM 1436 C CG1 . ILE A 1 199 ? -1.525  11.370  6.195   1.00 93.44 199 A 1 
ATOM 1437 C CG2 . ILE A 1 199 ? -2.349  10.203  8.258   1.00 93.50 199 A 1 
ATOM 1438 C CD1 . ILE A 1 199 ? -1.868  10.264  5.196   1.00 90.95 199 A 1 
ATOM 1439 N N   . THR A 1 200 ? -1.385  11.921  10.719  1.00 93.51 200 A 1 
ATOM 1440 C CA  . THR A 1 200 ? -1.578  11.402  12.076  1.00 93.12 200 A 1 
ATOM 1441 C C   . THR A 1 200 ? -2.777  10.453  12.132  1.00 92.84 200 A 1 
ATOM 1442 O O   . THR A 1 200 ? -3.698  10.512  11.309  1.00 91.97 200 A 1 
ATOM 1443 C CB  . THR A 1 200 ? -1.730  12.516  13.121  1.00 92.45 200 A 1 
ATOM 1444 O OG1 . THR A 1 200 ? -3.005  13.104  13.041  1.00 84.62 200 A 1 
ATOM 1445 C CG2 . THR A 1 200 ? -0.703  13.629  12.983  1.00 83.92 200 A 1 
ATOM 1446 N N   . TYR A 1 201 ? -2.789  9.589   13.150  1.00 89.94 201 A 1 
ATOM 1447 C CA  . TYR A 1 201 ? -3.847  8.603   13.379  1.00 89.22 201 A 1 
ATOM 1448 C C   . TYR A 1 201 ? -4.300  8.663   14.835  1.00 88.00 201 A 1 
ATOM 1449 O O   . TYR A 1 201 ? -3.469  8.703   15.744  1.00 84.94 201 A 1 
ATOM 1450 C CB  . TYR A 1 201 ? -3.346  7.198   13.041  1.00 89.36 201 A 1 
ATOM 1451 C CG  . TYR A 1 201 ? -2.812  7.039   11.631  1.00 90.63 201 A 1 
ATOM 1452 C CD1 . TYR A 1 201 ? -3.667  6.658   10.584  1.00 87.46 201 A 1 
ATOM 1453 C CD2 . TYR A 1 201 ? -1.450  7.291   11.367  1.00 88.72 201 A 1 
ATOM 1454 C CE1 . TYR A 1 201 ? -3.172  6.524   9.276   1.00 87.58 201 A 1 
ATOM 1455 C CE2 . TYR A 1 201 ? -0.952  7.165   10.059  1.00 88.21 201 A 1 
ATOM 1456 C CZ  . TYR A 1 201 ? -1.811  6.779   9.014   1.00 90.65 201 A 1 
ATOM 1457 O OH  . TYR A 1 201 ? -1.326  6.655   7.748   1.00 89.66 201 A 1 
ATOM 1458 N N   . ARG A 1 202 ? -5.621  8.624   15.070  1.00 86.30 202 A 1 
ATOM 1459 C CA  . ARG A 1 202 ? -6.198  8.570   16.419  1.00 83.32 202 A 1 
ATOM 1460 C C   . ARG A 1 202 ? -6.540  7.129   16.790  1.00 81.76 202 A 1 
ATOM 1461 O O   . ARG A 1 202 ? -7.239  6.439   16.043  1.00 77.84 202 A 1 
ATOM 1462 C CB  . ARG A 1 202 ? -7.415  9.502   16.535  1.00 81.75 202 A 1 
ATOM 1463 C CG  . ARG A 1 202 ? -7.034  10.985  16.378  1.00 73.44 202 A 1 
ATOM 1464 C CD  . ARG A 1 202 ? -8.267  11.890  16.503  1.00 67.09 202 A 1 
ATOM 1465 N NE  . ARG A 1 202 ? -7.932  13.310  16.266  1.00 60.91 202 A 1 
ATOM 1466 C CZ  . ARG A 1 202 ? -8.784  14.309  16.084  1.00 53.11 202 A 1 
ATOM 1467 N NH1 . ARG A 1 202 ? -10.076 14.137  16.134  1.00 49.88 202 A 1 
ATOM 1468 N NH2 . ARG A 1 202 ? -8.347  15.515  15.838  1.00 46.85 202 A 1 
ATOM 1469 N N   . GLY A 1 203 ? -6.058  6.703   17.952  1.00 72.62 203 A 1 
ATOM 1470 C CA  . GLY A 1 203 ? -6.364  5.398   18.532  1.00 70.40 203 A 1 
ATOM 1471 C C   . GLY A 1 203 ? -6.075  4.228   17.586  1.00 71.72 203 A 1 
ATOM 1472 O O   . GLY A 1 203 ? -5.075  4.210   16.867  1.00 67.00 203 A 1 
ATOM 1473 N N   . THR A 1 204 ? -6.972  3.261   17.567  1.00 74.83 204 A 1 
ATOM 1474 C CA  . THR A 1 204 ? -6.852  2.018   16.792  1.00 70.05 204 A 1 
ATOM 1475 C C   . THR A 1 204 ? -7.041  2.198   15.283  1.00 70.07 204 A 1 
ATOM 1476 O O   . THR A 1 204 ? -6.766  1.267   14.530  1.00 65.26 204 A 1 
ATOM 1477 C CB  . THR A 1 204 ? -7.847  0.969   17.310  1.00 64.64 204 A 1 
ATOM 1478 O OG1 . THR A 1 204 ? -9.149  1.508   17.305  1.00 64.57 204 A 1 
ATOM 1479 C CG2 . THR A 1 204 ? -7.533  0.547   18.746  1.00 62.26 204 A 1 
ATOM 1480 N N   . THR A 1 205 ? -7.428  3.396   14.819  1.00 69.15 205 A 1 
ATOM 1481 C CA  . THR A 1 205 ? -7.557  3.678   13.377  1.00 67.02 205 A 1 
ATOM 1482 C C   . THR A 1 205 ? -6.222  3.590   12.632  1.00 68.12 205 A 1 
ATOM 1483 O O   . THR A 1 205 ? -6.221  3.428   11.416  1.00 68.46 205 A 1 
ATOM 1484 C CB  . THR A 1 205 ? -8.194  5.049   13.094  1.00 66.88 205 A 1 
ATOM 1485 O OG1 . THR A 1 205 ? -7.361  6.115   13.493  1.00 68.76 205 A 1 
ATOM 1486 C CG2 . THR A 1 205 ? -9.542  5.228   13.791  1.00 67.49 205 A 1 
ATOM 1487 N N   . ARG A 1 206 ? -5.101  3.649   13.341  1.00 74.94 206 A 1 
ATOM 1488 C CA  . ARG A 1 206 ? -3.765  3.507   12.750  1.00 73.20 206 A 1 
ATOM 1489 C C   . ARG A 1 206 ? -3.611  2.190   11.990  1.00 73.16 206 A 1 
ATOM 1490 O O   . ARG A 1 206 ? -3.245  2.222   10.821  1.00 69.50 206 A 1 
ATOM 1491 C CB  . ARG A 1 206 ? -2.708  3.677   13.857  1.00 73.32 206 A 1 
ATOM 1492 C CG  . ARG A 1 206 ? -1.275  3.573   13.315  1.00 73.69 206 A 1 
ATOM 1493 C CD  . ARG A 1 206 ? -0.276  3.932   14.413  1.00 71.57 206 A 1 
ATOM 1494 N NE  . ARG A 1 206 ? 1.115   3.760   13.953  1.00 66.37 206 A 1 
ATOM 1495 C CZ  . ARG A 1 206 ? 2.203   4.085   14.630  1.00 63.24 206 A 1 
ATOM 1496 N NH1 . ARG A 1 206 ? 2.144   4.609   15.825  1.00 59.48 206 A 1 
ATOM 1497 N NH2 . ARG A 1 206 ? 3.382   3.882   14.112  1.00 56.36 206 A 1 
ATOM 1498 N N   . ASN A 1 207 ? -3.873  1.062   12.626  1.00 80.37 207 A 1 
ATOM 1499 C CA  . ASN A 1 207 ? -3.790  -0.293  12.055  1.00 78.80 207 A 1 
ATOM 1500 C C   . ASN A 1 207 ? -2.607  -0.476  11.066  1.00 81.11 207 A 1 
ATOM 1501 O O   . ASN A 1 207 ? -1.466  -0.145  11.406  1.00 74.81 207 A 1 
ATOM 1502 C CB  . ASN A 1 207 ? -5.190  -0.653  11.503  1.00 69.66 207 A 1 
ATOM 1503 C CG  . ASN A 1 207 ? -5.293  -2.108  11.107  1.00 61.99 207 A 1 
ATOM 1504 O OD1 . ASN A 1 207 ? -5.245  -2.454  9.940   1.00 52.83 207 A 1 
ATOM 1505 N ND2 . ASN A 1 207 ? -5.356  -3.006  12.057  1.00 54.02 207 A 1 
ATOM 1506 N N   . PHE A 1 208 ? -2.840  -0.972  9.855   1.00 80.81 208 A 1 
ATOM 1507 C CA  . PHE A 1 208 ? -1.856  -1.182  8.793   1.00 82.54 208 A 1 
ATOM 1508 C C   . PHE A 1 208 ? -1.678  0.026   7.861   1.00 85.18 208 A 1 
ATOM 1509 O O   . PHE A 1 208 ? -0.842  -0.042  6.967   1.00 81.94 208 A 1 
ATOM 1510 C CB  . PHE A 1 208 ? -2.215  -2.448  7.990   1.00 79.13 208 A 1 
ATOM 1511 C CG  . PHE A 1 208 ? -1.903  -3.791  8.633   1.00 78.79 208 A 1 
ATOM 1512 C CD1 . PHE A 1 208 ? -1.645  -3.935  10.007  1.00 70.97 208 A 1 
ATOM 1513 C CD2 . PHE A 1 208 ? -1.863  -4.934  7.802   1.00 70.68 208 A 1 
ATOM 1514 C CE1 . PHE A 1 208 ? -1.362  -5.199  10.555  1.00 66.93 208 A 1 
ATOM 1515 C CE2 . PHE A 1 208 ? -1.583  -6.193  8.348   1.00 67.70 208 A 1 
ATOM 1516 C CZ  . PHE A 1 208 ? -1.336  -6.329  9.725   1.00 69.77 208 A 1 
ATOM 1517 N N   . ASN A 1 209 ? -2.418  1.129   8.067   1.00 86.53 209 A 1 
ATOM 1518 C CA  . ASN A 1 209 ? -2.362  2.294   7.177   1.00 87.33 209 A 1 
ATOM 1519 C C   . ASN A 1 209 ? -0.924  2.793   6.908   1.00 88.97 209 A 1 
ATOM 1520 O O   . ASN A 1 209 ? -0.559  2.902   5.739   1.00 88.02 209 A 1 
ATOM 1521 C CB  . ASN A 1 209 ? -3.283  3.413   7.702   1.00 85.44 209 A 1 
ATOM 1522 C CG  . ASN A 1 209 ? -4.755  3.106   7.528   1.00 83.24 209 A 1 
ATOM 1523 O OD1 . ASN A 1 209 ? -5.279  3.128   6.436   1.00 78.21 209 A 1 
ATOM 1524 N ND2 . ASN A 1 209 ? -5.468  2.801   8.589   1.00 73.94 209 A 1 
ATOM 1525 N N   . PRO A 1 210 ? -0.058  3.019   7.935   1.00 88.95 210 A 1 
ATOM 1526 C CA  . PRO A 1 210 ? 1.320   3.461   7.693   1.00 88.48 210 A 1 
ATOM 1527 C C   . PRO A 1 210 ? 2.171   2.419   6.963   1.00 89.53 210 A 1 
ATOM 1528 O O   . PRO A 1 210 ? 3.029   2.759   6.158   1.00 89.01 210 A 1 
ATOM 1529 C CB  . PRO A 1 210 ? 1.915   3.755   9.078   1.00 87.02 210 A 1 
ATOM 1530 C CG  . PRO A 1 210 ? 0.701   3.918   9.984   1.00 86.57 210 A 1 
ATOM 1531 C CD  . PRO A 1 210 ? -0.307  2.962   9.372   1.00 87.69 210 A 1 
ATOM 1532 N N   . LEU A 1 211 ? 1.934   1.144   7.258   1.00 91.30 211 A 1 
ATOM 1533 C CA  . LEU A 1 211 ? 2.670   0.022   6.682   1.00 91.07 211 A 1 
ATOM 1534 C C   . LEU A 1 211 ? 2.369   -0.131  5.185   1.00 92.80 211 A 1 
ATOM 1535 O O   . LEU A 1 211 ? 3.282   -0.293  4.380   1.00 92.09 211 A 1 
ATOM 1536 C CB  . LEU A 1 211 ? 2.286   -1.236  7.479   1.00 88.26 211 A 1 
ATOM 1537 C CG  . LEU A 1 211 ? 3.043   -2.504  7.057   1.00 83.23 211 A 1 
ATOM 1538 C CD1 . LEU A 1 211 ? 4.526   -2.396  7.396   1.00 77.76 211 A 1 
ATOM 1539 C CD2 . LEU A 1 211 ? 2.439   -3.699  7.791   1.00 77.15 211 A 1 
ATOM 1540 N N   . MET A 1 212 ? 1.089   -0.050  4.825   1.00 92.34 212 A 1 
ATOM 1541 C CA  . MET A 1 212 ? 0.624   -0.147  3.439   1.00 92.84 212 A 1 
ATOM 1542 C C   . MET A 1 212 ? 1.066   1.052   2.595   1.00 93.68 212 A 1 
ATOM 1543 O O   . MET A 1 212 ? 1.416   0.865   1.434   1.00 93.71 212 A 1 
ATOM 1544 C CB  . MET A 1 212 ? -0.902  -0.296  3.429   1.00 92.87 212 A 1 
ATOM 1545 C CG  . MET A 1 212 ? -1.343  -1.672  3.950   1.00 91.95 212 A 1 
ATOM 1546 S SD  . MET A 1 212 ? -3.138  -1.840  4.125   1.00 91.24 212 A 1 
ATOM 1547 C CE  . MET A 1 212 ? -3.249  -3.622  4.429   1.00 84.51 212 A 1 
ATOM 1548 N N   . ALA A 1 213 ? 1.139   2.253   3.195   1.00 94.00 213 A 1 
ATOM 1549 C CA  . ALA A 1 213 ? 1.628   3.445   2.500   1.00 93.95 213 A 1 
ATOM 1550 C C   . ALA A 1 213 ? 3.066   3.289   1.970   1.00 94.51 213 A 1 
ATOM 1551 O O   . ALA A 1 213 ? 3.394   3.820   0.918   1.00 94.18 213 A 1 
ATOM 1552 C CB  . ALA A 1 213 ? 1.533   4.644   3.455   1.00 93.77 213 A 1 
ATOM 1553 N N   . ALA A 1 214 ? 3.919   2.531   2.664   1.00 94.43 214 A 1 
ATOM 1554 C CA  . ALA A 1 214 ? 5.294   2.307   2.216   1.00 94.01 214 A 1 
ATOM 1555 C C   . ALA A 1 214 ? 5.424   1.225   1.123   1.00 94.70 214 A 1 
ATOM 1556 O O   . ALA A 1 214 ? 6.484   1.097   0.511   1.00 93.94 214 A 1 
ATOM 1557 C CB  . ALA A 1 214 ? 6.136   1.969   3.450   1.00 93.36 214 A 1 
ATOM 1558 N N   . ALA A 1 215 ? 4.382   0.422   0.900   1.00 94.08 215 A 1 
ATOM 1559 C CA  . ALA A 1 215 ? 4.442   -0.794  0.088   1.00 94.34 215 A 1 
ATOM 1560 C C   . ALA A 1 215 ? 3.618   -0.740  -1.209  1.00 95.09 215 A 1 
ATOM 1561 O O   . ALA A 1 215 ? 3.463   -1.771  -1.873  1.00 94.47 215 A 1 
ATOM 1562 C CB  . ALA A 1 215 ? 4.059   -1.974  0.987   1.00 94.30 215 A 1 
ATOM 1563 N N   . ALA A 1 216 ? 3.094   0.431   -1.578  1.00 95.78 216 A 1 
ATOM 1564 C CA  . ALA A 1 216 ? 2.336   0.638   -2.807  1.00 95.56 216 A 1 
ATOM 1565 C C   . ALA A 1 216 ? 3.005   1.676   -3.715  1.00 95.26 216 A 1 
ATOM 1566 O O   . ALA A 1 216 ? 3.739   2.542   -3.242  1.00 94.59 216 A 1 
ATOM 1567 C CB  . ALA A 1 216 ? 0.907   1.033   -2.441  1.00 95.62 216 A 1 
ATOM 1568 N N   . ASP A 1 217 ? 2.725   1.587   -5.008  1.00 96.58 217 A 1 
ATOM 1569 C CA  . ASP A 1 217 ? 3.299   2.490   -6.011  1.00 95.88 217 A 1 
ATOM 1570 C C   . ASP A 1 217 ? 2.527   3.816   -6.097  1.00 95.63 217 A 1 
ATOM 1571 O O   . ASP A 1 217 ? 3.096   4.836   -6.478  1.00 94.24 217 A 1 
ATOM 1572 C CB  . ASP A 1 217 ? 3.355   1.777   -7.373  1.00 95.38 217 A 1 
ATOM 1573 C CG  . ASP A 1 217 ? 4.285   0.549   -7.400  1.00 93.53 217 A 1 
ATOM 1574 O OD1 . ASP A 1 217 ? 5.137   0.385   -6.482  1.00 89.63 217 A 1 
ATOM 1575 O OD2 . ASP A 1 217 ? 4.161   -0.239  -8.355  1.00 88.89 217 A 1 
ATOM 1576 N N   . HIS A 1 218 ? 1.237   3.826   -5.711  1.00 95.73 218 A 1 
ATOM 1577 C CA  . HIS A 1 218 ? 0.425   5.039   -5.609  1.00 96.08 218 A 1 
ATOM 1578 C C   . HIS A 1 218 ? -0.458  5.004   -4.353  1.00 96.64 218 A 1 
ATOM 1579 O O   . HIS A 1 218 ? -1.288  4.108   -4.187  1.00 96.11 218 A 1 
ATOM 1580 C CB  . HIS A 1 218 ? -0.425  5.197   -6.873  1.00 95.85 218 A 1 
ATOM 1581 C CG  . HIS A 1 218 ? -0.995  6.579   -7.035  1.00 95.49 218 A 1 
ATOM 1582 N ND1 . HIS A 1 218 ? -0.283  7.665   -7.493  1.00 88.93 218 A 1 
ATOM 1583 C CD2 . HIS A 1 218 ? -2.273  7.005   -6.786  1.00 89.75 218 A 1 
ATOM 1584 C CE1 . HIS A 1 218 ? -1.114  8.723   -7.501  1.00 90.05 218 A 1 
ATOM 1585 N NE2 . HIS A 1 218 ? -2.342  8.368   -7.098  1.00 91.64 218 A 1 
ATOM 1586 N N   . VAL A 1 219 ? -0.324  6.005   -3.483  1.00 96.61 219 A 1 
ATOM 1587 C CA  . VAL A 1 219 ? -1.003  6.040   -2.183  1.00 96.68 219 A 1 
ATOM 1588 C C   . VAL A 1 219 ? -2.054  7.141   -2.141  1.00 96.60 219 A 1 
ATOM 1589 O O   . VAL A 1 219 ? -1.756  8.324   -2.317  1.00 96.08 219 A 1 
ATOM 1590 C CB  . VAL A 1 219 ? -0.000  6.179   -1.035  1.00 96.44 219 A 1 
ATOM 1591 C CG1 . VAL A 1 219 ? -0.712  6.152   0.323   1.00 95.24 219 A 1 
ATOM 1592 C CG2 . VAL A 1 219 ? 1.029   5.043   -1.063  1.00 95.25 219 A 1 
ATOM 1593 N N   . ILE A 1 220 ? -3.286  6.759   -1.845  1.00 95.74 220 A 1 
ATOM 1594 C CA  . ILE A 1 220 ? -4.426  7.660   -1.702  1.00 96.06 220 A 1 
ATOM 1595 C C   . ILE A 1 220 ? -4.888  7.638   -0.243  1.00 95.73 220 A 1 
ATOM 1596 O O   . ILE A 1 220 ? -5.272  6.589   0.283   1.00 95.53 220 A 1 
ATOM 1597 C CB  . ILE A 1 220 ? -5.569  7.287   -2.672  1.00 96.69 220 A 1 
ATOM 1598 C CG1 . ILE A 1 220 ? -5.065  7.094   -4.127  1.00 96.17 220 A 1 
ATOM 1599 C CG2 . ILE A 1 220 ? -6.653  8.377   -2.606  1.00 96.02 220 A 1 
ATOM 1600 C CD1 . ILE A 1 220 ? -6.124  6.539   -5.085  1.00 95.16 220 A 1 
ATOM 1601 N N   . ALA A 1 221 ? -4.864  8.794   0.411   1.00 95.16 221 A 1 
ATOM 1602 C CA  . ALA A 1 221 ? -5.263  8.944   1.803   1.00 95.37 221 A 1 
ATOM 1603 C C   . ALA A 1 221 ? -6.623  9.641   1.918   1.00 95.58 221 A 1 
ATOM 1604 O O   . ALA A 1 221 ? -6.739  10.831  1.625   1.00 95.24 221 A 1 
ATOM 1605 C CB  . ALA A 1 221 ? -4.158  9.690   2.552   1.00 95.23 221 A 1 
ATOM 1606 N N   . GLY A 1 222 ? -7.636  8.930   2.398   1.00 94.07 222 A 1 
ATOM 1607 C CA  . GLY A 1 222 ? -8.878  9.531   2.881   1.00 93.54 222 A 1 
ATOM 1608 C C   . GLY A 1 222 ? -8.676  10.056  4.304   1.00 93.46 222 A 1 
ATOM 1609 O O   . GLY A 1 222 ? -8.267  9.298   5.182   1.00 92.50 222 A 1 
ATOM 1610 N N   . VAL A 1 223 ? -8.926  11.345  4.555   1.00 94.67 223 A 1 
ATOM 1611 C CA  . VAL A 1 223 ? -8.646  11.966  5.859   1.00 94.63 223 A 1 
ATOM 1612 C C   . VAL A 1 223 ? -9.847  12.729  6.412   1.00 94.31 223 A 1 
ATOM 1613 O O   . VAL A 1 223 ? -10.662 13.277  5.667   1.00 93.87 223 A 1 
ATOM 1614 C CB  . VAL A 1 223 ? -7.379  12.838  5.831   1.00 94.39 223 A 1 
ATOM 1615 C CG1 . VAL A 1 223 ? -6.153  12.022  5.405   1.00 91.14 223 A 1 
ATOM 1616 C CG2 . VAL A 1 223 ? -7.495  14.051  4.907   1.00 90.23 223 A 1 
ATOM 1617 N N   . CYS A 1 224 ? -9.949  12.778  7.750   1.00 93.01 224 A 1 
ATOM 1618 C CA  . CYS A 1 224 ? -11.045 13.508  8.398   1.00 92.28 224 A 1 
ATOM 1619 C C   . CYS A 1 224 ? -10.846 15.028  8.323   1.00 92.58 224 A 1 
ATOM 1620 O O   . CYS A 1 224 ? -11.818 15.769  8.237   1.00 91.81 224 A 1 
ATOM 1621 C CB  . CYS A 1 224 ? -11.164 13.073  9.864   1.00 90.98 224 A 1 
ATOM 1622 S SG  . CYS A 1 224 ? -11.382 11.276  10.023  1.00 88.07 224 A 1 
ATOM 1623 N N   . GLU A 1 225 ? -9.598  15.477  8.382   1.00 93.74 225 A 1 
ATOM 1624 C CA  . GLU A 1 225 ? -9.237  16.898  8.414   1.00 94.00 225 A 1 
ATOM 1625 C C   . GLU A 1 225 ? -7.953  17.134  7.618   1.00 94.77 225 A 1 
ATOM 1626 O O   . GLU A 1 225 ? -7.021  16.325  7.670   1.00 94.00 225 A 1 
ATOM 1627 C CB  . GLU A 1 225 ? -9.086  17.327  9.884   1.00 92.87 225 A 1 
ATOM 1628 C CG  . GLU A 1 225 ? -8.958  18.845  10.080  1.00 84.04 225 A 1 
ATOM 1629 C CD  . GLU A 1 225 ? -8.781  19.238  11.561  1.00 84.76 225 A 1 
ATOM 1630 O OE1 . GLU A 1 225 ? -8.426  20.410  11.812  1.00 75.91 225 A 1 
ATOM 1631 O OE2 . GLU A 1 225 ? -8.987  18.369  12.449  1.00 77.92 225 A 1 
ATOM 1632 N N   . ILE A 1 226 ? -7.905  18.257  6.884   1.00 95.38 226 A 1 
ATOM 1633 C CA  . ILE A 1 226 ? -6.718  18.730  6.162   1.00 95.44 226 A 1 
ATOM 1634 C C   . ILE A 1 226 ? -6.341  20.101  6.722   1.00 95.06 226 A 1 
ATOM 1635 O O   . ILE A 1 226 ? -7.176  21.001  6.782   1.00 93.90 226 A 1 
ATOM 1636 C CB  . ILE A 1 226 ? -6.943  18.778  4.630   1.00 95.35 226 A 1 
ATOM 1637 C CG1 . ILE A 1 226 ? -7.376  17.399  4.083   1.00 94.49 226 A 1 
ATOM 1638 C CG2 . ILE A 1 226 ? -5.653  19.256  3.925   1.00 94.00 226 A 1 
ATOM 1639 C CD1 . ILE A 1 226 ? -7.747  17.396  2.592   1.00 92.92 226 A 1 
ATOM 1640 N N   . VAL A 1 227 ? -5.076  20.269  7.104   1.00 95.33 227 A 1 
ATOM 1641 C CA  . VAL A 1 227 ? -4.525  21.530  7.620   1.00 94.67 227 A 1 
ATOM 1642 C C   . VAL A 1 227 ? -3.382  22.038  6.744   1.00 93.85 227 A 1 
ATOM 1643 O O   . VAL A 1 227 ? -2.839  21.317  5.905   1.00 93.14 227 A 1 
ATOM 1644 C CB  . VAL A 1 227 ? -4.091  21.411  9.093   1.00 95.04 227 A 1 
ATOM 1645 C CG1 . VAL A 1 227 ? -5.287  21.104  9.998   1.00 93.48 227 A 1 
ATOM 1646 C CG2 . VAL A 1 227 ? -2.988  20.372  9.319   1.00 92.68 227 A 1 
ATOM 1647 N N   . GLU A 1 228 ? -3.009  23.304  6.941   1.00 91.13 228 A 1 
ATOM 1648 C CA  . GLU A 1 228 ? -1.827  23.856  6.286   1.00 90.42 228 A 1 
ATOM 1649 C C   . GLU A 1 228 ? -0.549  23.124  6.717   1.00 91.00 228 A 1 
ATOM 1650 O O   . GLU A 1 228 ? -0.431  22.632  7.843   1.00 90.15 228 A 1 
ATOM 1651 C CB  . GLU A 1 228 ? -1.691  25.358  6.573   1.00 88.86 228 A 1 
ATOM 1652 C CG  . GLU A 1 228 ? -2.830  26.218  6.001   1.00 83.36 228 A 1 
ATOM 1653 C CD  . GLU A 1 228 ? -2.985  26.088  4.480   1.00 83.76 228 A 1 
ATOM 1654 O OE1 . GLU A 1 228 ? -4.115  26.247  3.976   1.00 76.54 228 A 1 
ATOM 1655 O OE2 . GLU A 1 228 ? -2.004  25.778  3.765   1.00 77.76 228 A 1 
ATOM 1656 N N   . THR A 1 229 ? 0.444   23.113  5.822   1.00 88.22 229 A 1 
ATOM 1657 C CA  . THR A 1 229 ? 1.775   22.575  6.122   1.00 86.27 229 A 1 
ATOM 1658 C C   . THR A 1 229 ? 2.368   23.240  7.368   1.00 86.33 229 A 1 
ATOM 1659 O O   . THR A 1 229 ? 2.298   24.456  7.537   1.00 83.27 229 A 1 
ATOM 1660 C CB  . THR A 1 229 ? 2.701   22.769  4.917   1.00 83.35 229 A 1 
ATOM 1661 O OG1 . THR A 1 229 ? 2.159   22.075  3.810   1.00 79.93 229 A 1 
ATOM 1662 C CG2 . THR A 1 229 ? 4.108   22.240  5.162   1.00 78.43 229 A 1 
ATOM 1663 N N   . GLY A 1 230 ? 2.954   22.442  8.251   1.00 86.99 230 A 1 
ATOM 1664 C CA  . GLY A 1 230 ? 3.542   22.906  9.511   1.00 87.13 230 A 1 
ATOM 1665 C C   . GLY A 1 230 ? 2.547   23.073  10.668  1.00 90.08 230 A 1 
ATOM 1666 O O   . GLY A 1 230 ? 2.949   23.482  11.752  1.00 88.55 230 A 1 
ATOM 1667 N N   . LYS A 1 231 ? 1.259   22.754  10.484  1.00 90.25 231 A 1 
ATOM 1668 C CA  . LYS A 1 231 ? 0.251   22.760  11.562  1.00 92.31 231 A 1 
ATOM 1669 C C   . LYS A 1 231 ? 0.175   21.455  12.361  1.00 94.00 231 A 1 
ATOM 1670 O O   . LYS A 1 231 ? -0.529  21.416  13.369  1.00 92.79 231 A 1 
ATOM 1671 C CB  . LYS A 1 231 ? -1.134  23.138  10.999  1.00 92.61 231 A 1 
ATOM 1672 C CG  . LYS A 1 231 ? -1.215  24.572  10.455  1.00 90.71 231 A 1 
ATOM 1673 C CD  . LYS A 1 231 ? -0.953  25.624  11.549  1.00 85.97 231 A 1 
ATOM 1674 C CE  . LYS A 1 231 ? -1.176  27.027  10.986  1.00 81.54 231 A 1 
ATOM 1675 N NZ  . LYS A 1 231 ? -0.884  28.062  12.006  1.00 72.07 231 A 1 
ATOM 1676 N N   . ILE A 1 232 ? 0.879   20.419  11.933  1.00 92.11 232 A 1 
ATOM 1677 C CA  . ILE A 1 232 ? 0.987   19.157  12.670  1.00 92.55 232 A 1 
ATOM 1678 C C   . ILE A 1 232 ? 2.277   19.187  13.493  1.00 92.06 232 A 1 
ATOM 1679 O O   . ILE A 1 232 ? 3.342   19.490  12.961  1.00 90.61 232 A 1 
ATOM 1680 C CB  . ILE A 1 232 ? 0.925   17.946  11.712  1.00 93.14 232 A 1 
ATOM 1681 C CG1 . ILE A 1 232 ? -0.377  17.986  10.877  1.00 91.73 232 A 1 
ATOM 1682 C CG2 . ILE A 1 232 ? 1.015   16.637  12.516  1.00 90.28 232 A 1 
ATOM 1683 C CD1 . ILE A 1 232 ? -0.548  16.814  9.900   1.00 90.15 232 A 1 
ATOM 1684 N N   . ASP A 1 233 ? 2.188   18.863  14.787  1.00 91.80 233 A 1 
ATOM 1685 C CA  . ASP A 1 233 ? 3.377   18.614  15.606  1.00 90.83 233 A 1 
ATOM 1686 C C   . ASP A 1 233 ? 4.187   17.461  14.986  1.00 90.51 233 A 1 
ATOM 1687 O O   . ASP A 1 233 ? 3.639   16.356  14.854  1.00 89.82 233 A 1 
ATOM 1688 C CB  . ASP A 1 233 ? 2.948   18.300  17.051  1.00 90.60 233 A 1 
ATOM 1689 C CG  . ASP A 1 233 ? 4.097   17.944  18.014  1.00 89.77 233 A 1 
ATOM 1690 O OD1 . ASP A 1 233 ? 5.261   17.791  17.573  1.00 86.09 233 A 1 
ATOM 1691 O OD2 . ASP A 1 233 ? 3.791   17.768  19.210  1.00 85.24 233 A 1 
ATOM 1692 N N   . PRO A 1 234 ? 5.471   17.674  14.626  1.00 91.27 234 A 1 
ATOM 1693 C CA  . PRO A 1 234 ? 6.303   16.638  14.012  1.00 89.31 234 A 1 
ATOM 1694 C C   . PRO A 1 234 ? 6.384   15.331  14.812  1.00 89.96 234 A 1 
ATOM 1695 O O   . PRO A 1 234 ? 6.493   14.264  14.214  1.00 88.67 234 A 1 
ATOM 1696 C CB  . PRO A 1 234 ? 7.686   17.274  13.858  1.00 87.31 234 A 1 
ATOM 1697 C CG  . PRO A 1 234 ? 7.384   18.765  13.739  1.00 84.64 234 A 1 
ATOM 1698 C CD  . PRO A 1 234 ? 6.195   18.941  14.671  1.00 87.17 234 A 1 
ATOM 1699 N N   . ASN A 1 235 ? 6.269   15.392  16.144  1.00 90.61 235 A 1 
ATOM 1700 C CA  . ASN A 1 235 ? 6.284   14.198  17.001  1.00 89.52 235 A 1 
ATOM 1701 C C   . ASN A 1 235 ? 5.055   13.295  16.799  1.00 89.33 235 A 1 
ATOM 1702 O O   . ASN A 1 235 ? 5.086   12.114  17.148  1.00 88.49 235 A 1 
ATOM 1703 C CB  . ASN A 1 235 ? 6.375   14.634  18.471  1.00 89.35 235 A 1 
ATOM 1704 C CG  . ASN A 1 235 ? 7.646   15.405  18.765  1.00 86.17 235 A 1 
ATOM 1705 O OD1 . ASN A 1 235 ? 8.751   14.902  18.639  1.00 80.11 235 A 1 
ATOM 1706 N ND2 . ASN A 1 235 ? 7.530   16.655  19.148  1.00 78.09 235 A 1 
ATOM 1707 N N   . ASN A 1 236 ? 3.970   13.841  16.241  1.00 90.30 236 A 1 
ATOM 1708 C CA  . ASN A 1 236 ? 2.724   13.115  15.998  1.00 89.21 236 A 1 
ATOM 1709 C C   . ASN A 1 236 ? 2.602   12.591  14.558  1.00 90.30 236 A 1 
ATOM 1710 O O   . ASN A 1 236 ? 1.665   11.843  14.264  1.00 88.77 236 A 1 
ATOM 1711 C CB  . ASN A 1 236 ? 1.546   14.022  16.390  1.00 87.90 236 A 1 
ATOM 1712 C CG  . ASN A 1 236 ? 1.514   14.336  17.877  1.00 84.92 236 A 1 
ATOM 1713 O OD1 . ASN A 1 236 ? 1.801   13.506  18.721  1.00 78.69 236 A 1 
ATOM 1714 N ND2 . ASN A 1 236 ? 1.115   15.530  18.247  1.00 77.09 236 A 1 
ATOM 1715 N N   . ILE A 1 237 ? 3.519   12.967  13.661  1.00 90.07 237 A 1 
ATOM 1716 C CA  . ILE A 1 237 ? 3.530   12.468  12.282  1.00 90.20 237 A 1 
ATOM 1717 C C   . ILE A 1 237 ? 3.926   10.992  12.294  1.00 89.94 237 A 1 
ATOM 1718 O O   . ILE A 1 237 ? 4.985   10.604  12.778  1.00 89.25 237 A 1 
ATOM 1719 C CB  . ILE A 1 237 ? 4.438   13.322  11.370  1.00 90.26 237 A 1 
ATOM 1720 C CG1 . ILE A 1 237 ? 3.880   14.762  11.276  1.00 88.66 237 A 1 
ATOM 1721 C CG2 . ILE A 1 237 ? 4.544   12.684  9.968   1.00 88.05 237 A 1 
ATOM 1722 C CD1 . ILE A 1 237 ? 4.798   15.750  10.543  1.00 84.31 237 A 1 
ATOM 1723 N N   . VAL A 1 238 ? 3.058   10.162  11.740  1.00 91.53 238 A 1 
ATOM 1724 C CA  . VAL A 1 238 ? 3.264   8.710   11.666  1.00 91.00 238 A 1 
ATOM 1725 C C   . VAL A 1 238 ? 3.569   8.269   10.240  1.00 91.78 238 A 1 
ATOM 1726 O O   . VAL A 1 238 ? 4.444   7.432   10.040  1.00 91.24 238 A 1 
ATOM 1727 C CB  . VAL A 1 238 ? 2.034   7.970   12.212  1.00 89.68 238 A 1 
ATOM 1728 C CG1 . VAL A 1 238 ? 2.203   6.456   12.077  1.00 86.08 238 A 1 
ATOM 1729 C CG2 . VAL A 1 238 ? 1.789   8.287   13.694  1.00 85.25 238 A 1 
ATOM 1730 N N   . THR A 1 239 ? 2.855   8.813   9.251   1.00 91.92 239 A 1 
ATOM 1731 C CA  . THR A 1 239 ? 3.136   8.595   7.829   1.00 92.39 239 A 1 
ATOM 1732 C C   . THR A 1 239 ? 3.679   9.887   7.247   1.00 92.58 239 A 1 
ATOM 1733 O O   . THR A 1 239 ? 2.998   10.909  7.268   1.00 92.18 239 A 1 
ATOM 1734 C CB  . THR A 1 239 ? 1.896   8.123   7.065   1.00 92.41 239 A 1 
ATOM 1735 O OG1 . THR A 1 239 ? 1.435   6.922   7.641   1.00 89.17 239 A 1 
ATOM 1736 C CG2 . THR A 1 239 ? 2.182   7.823   5.595   1.00 88.28 239 A 1 
ATOM 1737 N N   . CYS A 1 240 ? 4.912   9.841   6.757   1.00 93.34 240 A 1 
ATOM 1738 C CA  . CYS A 1 240 ? 5.530   10.970  6.075   1.00 92.65 240 A 1 
ATOM 1739 C C   . CYS A 1 240 ? 4.862   11.199  4.714   1.00 93.08 240 A 1 
ATOM 1740 O O   . CYS A 1 240 ? 4.612   10.243  3.975   1.00 92.24 240 A 1 
ATOM 1741 C CB  . CYS A 1 240 ? 7.033   10.702  5.943   1.00 90.26 240 A 1 
ATOM 1742 S SG  . CYS A 1 240 ? 7.856   12.159  5.244   1.00 78.83 240 A 1 
ATOM 1743 N N   . GLY A 1 241 ? 4.625   12.461  4.363   1.00 91.40 241 A 1 
ATOM 1744 C CA  . GLY A 1 241 ? 3.963   12.847  3.119   1.00 90.89 241 A 1 
ATOM 1745 C C   . GLY A 1 241 ? 4.677   12.401  1.841   1.00 91.55 241 A 1 
ATOM 1746 O O   . GLY A 1 241 ? 4.050   12.367  0.790   1.00 90.66 241 A 1 
ATOM 1747 N N   . ILE A 1 242 ? 5.948   12.000  1.911   1.00 92.37 242 A 1 
ATOM 1748 C CA  . ILE A 1 242 ? 6.662   11.421  0.758   1.00 91.79 242 A 1 
ATOM 1749 C C   . ILE A 1 242 ? 6.015   10.124  0.240   1.00 92.73 242 A 1 
ATOM 1750 O O   . ILE A 1 242 ? 6.179   9.804   -0.922  1.00 92.15 242 A 1 
ATOM 1751 C CB  . ILE A 1 242 ? 8.156   11.166  1.065   1.00 89.95 242 A 1 
ATOM 1752 C CG1 . ILE A 1 242 ? 8.356   10.091  2.152   1.00 79.83 242 A 1 
ATOM 1753 C CG2 . ILE A 1 242 ? 8.856   12.500  1.411   1.00 76.59 242 A 1 
ATOM 1754 C CD1 . ILE A 1 242 ? 9.816   9.720   2.423   1.00 71.31 242 A 1 
ATOM 1755 N N   . PHE A 1 243 ? 5.295   9.413   1.099   1.00 93.30 243 A 1 
ATOM 1756 C CA  . PHE A 1 243 ? 4.595   8.177   0.743   1.00 93.70 243 A 1 
ATOM 1757 C C   . PHE A 1 243 ? 3.172   8.411   0.228   1.00 94.42 243 A 1 
ATOM 1758 O O   . PHE A 1 243 ? 2.498   7.454   -0.116  1.00 93.50 243 A 1 
ATOM 1759 C CB  . PHE A 1 243 ? 4.568   7.240   1.962   1.00 93.41 243 A 1 
ATOM 1760 C CG  . PHE A 1 243 ? 5.931   6.803   2.460   1.00 93.01 243 A 1 
ATOM 1761 C CD1 . PHE A 1 243 ? 6.746   5.994   1.645   1.00 90.05 243 A 1 
ATOM 1762 C CD2 . PHE A 1 243 ? 6.381   7.186   3.736   1.00 90.31 243 A 1 
ATOM 1763 C CE1 . PHE A 1 243 ? 8.007   5.574   2.100   1.00 88.72 243 A 1 
ATOM 1764 C CE2 . PHE A 1 243 ? 7.643   6.765   4.195   1.00 88.51 243 A 1 
ATOM 1765 C CZ  . PHE A 1 243 ? 8.458   5.960   3.376   1.00 89.22 243 A 1 
ATOM 1766 N N   . VAL A 1 244 ? 2.681   9.657   0.215   1.00 94.33 244 A 1 
ATOM 1767 C CA  . VAL A 1 244 ? 1.285   9.972   -0.112  1.00 94.49 244 A 1 
ATOM 1768 C C   . VAL A 1 244 ? 1.227   10.773  -1.406  1.00 93.89 244 A 1 
ATOM 1769 O O   . VAL A 1 244 ? 1.797   11.862  -1.489  1.00 92.94 244 A 1 
ATOM 1770 C CB  . VAL A 1 244 ? 0.600   10.716  1.051   1.00 94.61 244 A 1 
ATOM 1771 C CG1 . VAL A 1 244 ? -0.871  11.008  0.738   1.00 93.05 244 A 1 
ATOM 1772 C CG2 . VAL A 1 244 ? 0.649   9.892   2.347   1.00 92.84 244 A 1 
ATOM 1773 N N   . ASP A 1 245 ? 0.504   10.265  -2.394  1.00 94.82 245 A 1 
ATOM 1774 C CA  . ASP A 1 245 ? 0.352   10.875  -3.720  1.00 94.19 245 A 1 
ATOM 1775 C C   . ASP A 1 245 ? -0.922  11.718  -3.834  1.00 94.22 245 A 1 
ATOM 1776 O O   . ASP A 1 245 ? -0.928  12.746  -4.513  1.00 93.53 245 A 1 
ATOM 1777 C CB  . ASP A 1 245 ? 0.329   9.775   -4.782  1.00 94.20 245 A 1 
ATOM 1778 C CG  . ASP A 1 245 ? 1.618   8.962   -4.760  1.00 93.60 245 A 1 
ATOM 1779 O OD1 . ASP A 1 245 ? 2.629   9.500   -5.261  1.00 89.72 245 A 1 
ATOM 1780 O OD2 . ASP A 1 245 ? 1.556   7.830   -4.231  1.00 90.21 245 A 1 
ATOM 1781 N N   . ALA A 1 246 ? -2.003  11.304  -3.168  1.00 95.32 246 A 1 
ATOM 1782 C CA  . ALA A 1 246 ? -3.271  12.025  -3.174  1.00 96.06 246 A 1 
ATOM 1783 C C   . ALA A 1 246 ? -3.931  12.033  -1.790  1.00 96.58 246 A 1 
ATOM 1784 O O   . ALA A 1 246 ? -3.905  11.040  -1.062  1.00 96.38 246 A 1 
ATOM 1785 C CB  . ALA A 1 246 ? -4.194  11.423  -4.241  1.00 96.15 246 A 1 
ATOM 1786 N N   . ILE A 1 247 ? -4.568  13.153  -1.449  1.00 96.11 247 A 1 
ATOM 1787 C CA  . ILE A 1 247 ? -5.263  13.378  -0.182  1.00 96.26 247 A 1 
ATOM 1788 C C   . ILE A 1 247 ? -6.714  13.740  -0.487  1.00 96.38 247 A 1 
ATOM 1789 O O   . ILE A 1 247 ? -6.985  14.666  -1.251  1.00 95.85 247 A 1 
ATOM 1790 C CB  . ILE A 1 247 ? -4.575  14.489  0.642   1.00 95.83 247 A 1 
ATOM 1791 C CG1 . ILE A 1 247 ? -3.066  14.243  0.858   1.00 94.29 247 A 1 
ATOM 1792 C CG2 . ILE A 1 247 ? -5.274  14.631  2.012   1.00 94.00 247 A 1 
ATOM 1793 C CD1 . ILE A 1 247 ? -2.319  15.533  1.232   1.00 91.79 247 A 1 
ATOM 1794 N N   . VAL A 1 248 ? -7.644  13.043  0.138   1.00 95.65 248 A 1 
ATOM 1795 C CA  . VAL A 1 248 ? -9.081  13.271  -0.000  1.00 95.98 248 A 1 
ATOM 1796 C C   . VAL A 1 248 ? -9.661  13.609  1.364   1.00 95.67 248 A 1 
ATOM 1797 O O   . VAL A 1 248 ? -9.640  12.787  2.280   1.00 95.12 248 A 1 
ATOM 1798 C CB  . VAL A 1 248 ? -9.765  12.049  -0.638  1.00 96.25 248 A 1 
ATOM 1799 C CG1 . VAL A 1 248 ? -11.281 12.246  -0.736  1.00 94.64 248 A 1 
ATOM 1800 C CG2 . VAL A 1 248 ? -9.222  11.799  -2.051  1.00 94.50 248 A 1 
ATOM 1801 N N   . GLY A 1 249 ? -10.173 14.828  1.512   1.00 94.67 249 A 1 
ATOM 1802 C CA  . GLY A 1 249 ? -10.874 15.256  2.722   1.00 93.81 249 A 1 
ATOM 1803 C C   . GLY A 1 249 ? -12.301 14.713  2.804   1.00 93.77 249 A 1 
ATOM 1804 O O   . GLY A 1 249 ? -12.864 14.246  1.814   1.00 92.19 249 A 1 
ATOM 1805 N N   . GLY A 1 250 ? -12.912 14.819  3.989   1.00 91.49 250 A 1 
ATOM 1806 C CA  . GLY A 1 250 ? -14.325 14.481  4.198   1.00 90.07 250 A 1 
ATOM 1807 C C   . GLY A 1 250 ? -14.586 13.083  4.759   1.00 91.19 250 A 1 
ATOM 1808 O O   . GLY A 1 250 ? -15.750 12.697  4.900   1.00 88.07 250 A 1 
ATOM 1809 N N   . GLU A 1 251 ? -13.538 12.341  5.123   1.00 91.41 251 A 1 
ATOM 1810 C CA  . GLU A 1 251 ? -13.686 11.103  5.884   1.00 90.96 251 A 1 
ATOM 1811 C C   . GLU A 1 251 ? -14.316 11.389  7.255   1.00 90.32 251 A 1 
ATOM 1812 O O   . GLU A 1 251 ? -14.065 12.420  7.884   1.00 87.64 251 A 1 
ATOM 1813 C CB  . GLU A 1 251 ? -12.324 10.399  6.009   1.00 89.77 251 A 1 
ATOM 1814 C CG  . GLU A 1 251 ? -12.391 8.995   6.616   1.00 83.42 251 A 1 
ATOM 1815 C CD  . GLU A 1 251 ? -13.285 8.068   5.796   1.00 88.58 251 A 1 
ATOM 1816 O OE1 . GLU A 1 251 ? -14.477 7.927   6.172   1.00 80.35 251 A 1 
ATOM 1817 O OE2 . GLU A 1 251 ? -12.816 7.541   4.764   1.00 83.20 251 A 1 
ATOM 1818 N N   . LYS A 1 252 ? -15.162 10.483  7.735   1.00 87.63 252 A 1 
ATOM 1819 C CA  . LYS A 1 252 ? -15.836 10.674  9.024   1.00 84.54 252 A 1 
ATOM 1820 C C   . LYS A 1 252 ? -14.940 10.212  10.171  1.00 83.73 252 A 1 
ATOM 1821 O O   . LYS A 1 252 ? -14.312 9.157   10.066  1.00 79.87 252 A 1 
ATOM 1822 C CB  . LYS A 1 252 ? -17.207 9.985   9.041   1.00 82.59 252 A 1 
ATOM 1823 C CG  . LYS A 1 252 ? -18.176 10.667  8.058   1.00 78.89 252 A 1 
ATOM 1824 C CD  . LYS A 1 252 ? -19.570 10.032  8.130   1.00 71.27 252 A 1 
ATOM 1825 C CE  . LYS A 1 252 ? -20.479 10.723  7.111   1.00 66.04 252 A 1 
ATOM 1826 N NZ  . LYS A 1 252 ? -21.832 10.111  7.073   1.00 55.77 252 A 1 
ATOM 1827 N N   . PRO A 1 253 ? -14.902 10.947  11.297  1.00 84.43 253 A 1 
ATOM 1828 C CA  . PRO A 1 253 ? -14.254 10.457  12.507  1.00 79.95 253 A 1 
ATOM 1829 C C   . PRO A 1 253 ? -14.810 9.092   12.914  1.00 77.56 253 A 1 
ATOM 1830 O O   . PRO A 1 253 ? -16.018 8.852   12.841  1.00 71.61 253 A 1 
ATOM 1831 C CB  . PRO A 1 253 ? -14.500 11.519  13.585  1.00 77.61 253 A 1 
ATOM 1832 C CG  . PRO A 1 253 ? -14.721 12.797  12.775  1.00 77.17 253 A 1 
ATOM 1833 C CD  . PRO A 1 253 ? -15.430 12.288  11.521  1.00 80.81 253 A 1 
ATOM 1834 N N   . TRP A 1 254 ? -13.933 8.184   13.339  1.00 76.21 254 A 1 
ATOM 1835 C CA  . TRP A 1 254 ? -14.363 6.913   13.916  1.00 71.89 254 A 1 
ATOM 1836 C C   . TRP A 1 254 ? -14.851 7.147   15.342  1.00 69.53 254 A 1 
ATOM 1837 O O   . TRP A 1 254 ? -14.181 7.838   16.113  1.00 64.68 254 A 1 
ATOM 1838 C CB  . TRP A 1 254 ? -13.232 5.894   13.860  1.00 68.00 254 A 1 
ATOM 1839 C CG  . TRP A 1 254 ? -13.706 4.503   14.141  1.00 63.84 254 A 1 
ATOM 1840 C CD1 . TRP A 1 254 ? -13.711 3.886   15.344  1.00 55.38 254 A 1 
ATOM 1841 C CD2 . TRP A 1 254 ? -14.322 3.571   13.203  1.00 58.46 254 A 1 
ATOM 1842 N NE1 . TRP A 1 254 ? -14.286 2.630   15.218  1.00 52.00 254 A 1 
ATOM 1843 C CE2 . TRP A 1 254 ? -14.679 2.390   13.923  1.00 54.94 254 A 1 
ATOM 1844 C CE3 . TRP A 1 254 ? -14.616 3.619   11.825  1.00 53.03 254 A 1 
ATOM 1845 C CZ2 . TRP A 1 254 ? -15.304 1.302   13.303  1.00 52.41 254 A 1 
ATOM 1846 C CZ3 . TRP A 1 254 ? -15.234 2.528   11.194  1.00 51.08 254 A 1 
ATOM 1847 C CH2 . TRP A 1 254 ? -15.580 1.378   11.933  1.00 50.55 254 A 1 
ATOM 1848 N N   . GLN A 1 255 ? -16.020 6.603   15.673  1.00 62.81 255 A 1 
ATOM 1849 C CA  . GLN A 1 255 ? -16.528 6.628   17.042  1.00 59.37 255 A 1 
ATOM 1850 C C   . GLN A 1 255 ? -15.744 5.599   17.862  1.00 57.34 255 A 1 
ATOM 1851 O O   . GLN A 1 255 ? -15.679 4.435   17.479  1.00 52.46 255 A 1 
ATOM 1852 C CB  . GLN A 1 255 ? -18.040 6.354   17.054  1.00 54.37 255 A 1 
ATOM 1853 C CG  . GLN A 1 255 ? -18.836 7.499   16.384  1.00 49.51 255 A 1 
ATOM 1854 C CD  . GLN A 1 255 ? -20.352 7.290   16.422  1.00 44.21 255 A 1 
ATOM 1855 O OE1 . GLN A 1 255 ? -20.878 6.239   16.728  1.00 40.84 255 A 1 
ATOM 1856 N NE2 . GLN A 1 255 ? -21.124 8.305   16.083  1.00 38.82 255 A 1 
ATOM 1857 N N   . MET A 1 256 ? -15.076 6.068   18.910  1.00 51.05 256 A 1 
ATOM 1858 C CA  . MET A 1 256 ? -14.406 5.208   19.892  1.00 46.59 256 A 1 
ATOM 1859 C C   . MET A 1 256 ? -15.406 4.558   20.826  1.00 42.70 256 A 1 
ATOM 1860 O O   . MET A 1 256 ? -16.405 5.229   21.173  1.00 38.41 256 A 1 
ATOM 1861 C CB  . MET A 1 256 ? -13.364 5.988   20.700  1.00 41.47 256 A 1 
ATOM 1862 C CG  . MET A 1 256 ? -12.130 6.362   19.872  1.00 37.89 256 A 1 
ATOM 1863 S SD  . MET A 1 256 ? -10.725 6.983   20.840  1.00 33.55 256 A 1 
ATOM 1864 C CE  . MET A 1 256 ? -11.397 8.538   21.479  1.00 29.98 256 A 1 
ATOM 1865 O OXT . MET A 1 256 ? -15.119 3.393   21.190  1.00 33.02 256 A 1 
#
