# 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_if08251
#
_entry.id if08251
#
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 ALA 2   
1 n GLY 3   
1 n ARG 4   
1 n ALA 5   
1 n VAL 6   
1 n SER 7   
1 n GLN 8   
1 n ASP 9   
1 n THR 10  
1 n ALA 11  
1 n VAL 12  
1 n GLY 13  
1 n ILE 14  
1 n LYS 15  
1 n GLY 16  
1 n GLU 17  
1 n THR 18  
1 n ARG 19  
1 n PHE 20  
1 n ASN 21  
1 n LEU 22  
1 n LYS 23  
1 n LYS 24  
1 n GLU 25  
1 n ALA 26  
1 n PRO 27  
1 n MET 28  
1 n ILE 29  
1 n GLY 30  
1 n VAL 31  
1 n ILE 32  
1 n GLY 33  
1 n ALA 34  
1 n MET 35  
1 n ASP 36  
1 n ASP 37  
1 n GLU 38  
1 n VAL 39  
1 n THR 40  
1 n LEU 41  
1 n LEU 42  
1 n ARG 43  
1 n ALA 44  
1 n ALA 45  
1 n VAL 46  
1 n THR 47  
1 n GLY 48  
1 n ALA 49  
1 n ALA 50  
1 n PRO 51  
1 n GLU 52  
1 n LYS 53  
1 n LEU 54  
1 n GLY 55  
1 n GLY 56  
1 n PHE 57  
1 n GLU 58  
1 n PHE 59  
1 n ILE 60  
1 n PRO 61  
1 n GLY 62  
1 n LYS 63  
1 n LEU 64  
1 n GLU 65  
1 n GLY 66  
1 n LYS 67  
1 n ASN 68  
1 n VAL 69  
1 n VAL 70  
1 n LEU 71  
1 n LEU 72  
1 n ARG 73  
1 n CYS 74  
1 n GLY 75  
1 n ILE 76  
1 n GLY 77  
1 n LYS 78  
1 n VAL 79  
1 n ASN 80  
1 n ALA 81  
1 n ALA 82  
1 n VAL 83  
1 n GLY 84  
1 n CYS 85  
1 n ALA 86  
1 n LEU 87  
1 n LEU 88  
1 n ILE 89  
1 n GLU 90  
1 n LYS 91  
1 n TYR 92  
1 n ARG 93  
1 n PRO 94  
1 n GLU 95  
1 n ALA 96  
1 n VAL 97  
1 n ILE 98  
1 n ASN 99  
1 n THR 100 
1 n GLY 101 
1 n SER 102 
1 n ALA 103 
1 n GLY 104 
1 n GLY 105 
1 n ILE 106 
1 n ASP 107 
1 n PRO 108 
1 n ALA 109 
1 n LEU 110 
1 n SER 111 
1 n PHE 112 
1 n GLY 113 
1 n ASP 114 
1 n ALA 115 
1 n ILE 116 
1 n ILE 117 
1 n SER 118 
1 n ASP 119 
1 n GLY 120 
1 n LEU 121 
1 n VAL 122 
1 n HIS 123 
1 n HIS 124 
1 n ASP 125 
1 n ALA 126 
1 n ASP 127 
1 n VAL 128 
1 n THR 129 
1 n GLY 130 
1 n PHE 131 
1 n GLY 132 
1 n TYR 133 
1 n ALA 134 
1 n PRO 135 
1 n GLY 136 
1 n GLN 137 
1 n ILE 138 
1 n PRO 139 
1 n GLY 140 
1 n MET 141 
1 n PRO 142 
1 n ALA 143 
1 n VAL 144 
1 n PHE 145 
1 n PRO 146 
1 n VAL 147 
1 n PRO 148 
1 n GLU 149 
1 n ASP 150 
1 n LEU 151 
1 n ILE 152 
1 n LEU 153 
1 n GLN 154 
1 n ALA 155 
1 n GLU 156 
1 n GLN 157 
1 n ALA 158 
1 n VAL 159 
1 n ASP 160 
1 n GLU 161 
1 n LEU 162 
1 n LYS 163 
1 n ARG 164 
1 n GLU 165 
1 n GLY 166 
1 n ALA 167 
1 n LEU 168 
1 n PRO 169 
1 n GLU 170 
1 n ASN 171 
1 n PHE 172 
1 n ARG 173 
1 n HIS 174 
1 n LEU 175 
1 n ARG 176 
1 n GLY 177 
1 n LEU 178 
1 n ILE 179 
1 n GLY 180 
1 n SER 181 
1 n GLY 182 
1 n ASP 183 
1 n VAL 184 
1 n PHE 185 
1 n MET 186 
1 n HIS 187 
1 n GLU 188 
1 n GLU 189 
1 n GLU 190 
1 n ARG 191 
1 n ILE 192 
1 n ALA 193 
1 n ALA 194 
1 n VAL 195 
1 n ARG 196 
1 n ARG 197 
1 n ARG 198 
1 n PHE 199 
1 n PRO 200 
1 n THR 201 
1 n MET 202 
1 n ARG 203 
1 n ALA 204 
1 n VAL 205 
1 n GLU 206 
1 n MET 207 
1 n GLU 208 
1 n GLY 209 
1 n ALA 210 
1 n ALA 211 
1 n ILE 212 
1 n ALA 213 
1 n GLN 214 
1 n THR 215 
1 n CYS 216 
1 n ARG 217 
1 n LEU 218 
1 n PHE 219 
1 n SER 220 
1 n ILE 221 
1 n PRO 222 
1 n ALA 223 
1 n LEU 224 
1 n ILE 225 
1 n ILE 226 
1 n ARG 227 
1 n ALA 228 
1 n LEU 229 
1 n SER 230 
1 n ASP 231 
1 n ILE 232 
1 n ALA 233 
1 n GLY 234 
1 n ALA 235 
1 n GLU 236 
1 n SER 237 
1 n PRO 238 
1 n LEU 239 
1 n LYS 240 
1 n PHE 241 
1 n ASP 242 
1 n GLU 243 
1 n PHE 244 
1 n LEU 245 
1 n PRO 246 
1 n ILE 247 
1 n ALA 248 
1 n SER 249 
1 n LYS 250 
1 n HIS 251 
1 n SER 252 
1 n GLY 253 
1 n ASP 254 
1 n ILE 255 
1 n VAL 256 
1 n ARG 257 
1 n ARG 258 
1 n ILE 259 
1 n ILE 260 
1 n ARG 261 
1 n ASN 262 
1 n TRP 263 
1 n ARG 264 
1 n SER 265 
1 n VAL 266 
1 n THR 267 
#
_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 07:24:47)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 84.98
_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 ALA . 2   A 2   
A 3   1 n GLY . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n GLN . 8   A 8   
A 9   1 n ASP . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n GLU . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n PHE . 20  A 20  
A 21  1 n ASN . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n PRO . 27  A 27  
A 28  1 n MET . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n MET . 35  A 35  
A 36  1 n ASP . 36  A 36  
A 37  1 n ASP . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n THR . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n THR . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n PRO . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n PHE . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n PHE . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n PRO . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n ASN . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n ARG . 73  A 73  
A 74  1 n CYS . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n ASN . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n CYS . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n TYR . 92  A 92  
A 93  1 n ARG . 93  A 93  
A 94  1 n PRO . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n ASN . 99  A 99  
A 100 1 n THR . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n PRO . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n PHE . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n HIS . 123 A 123 
A 124 1 n HIS . 124 A 124 
A 125 1 n ASP . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n ASP . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n THR . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n PHE . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n TYR . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n PRO . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n GLN . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n PRO . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n MET . 141 A 141 
A 142 1 n PRO . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n PHE . 145 A 145 
A 146 1 n PRO . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n PRO . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n GLN . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n GLN . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n ASP . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n LYS . 163 A 163 
A 164 1 n ARG . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n PRO . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n ASN . 171 A 171 
A 172 1 n PHE . 172 A 172 
A 173 1 n ARG . 173 A 173 
A 174 1 n HIS . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n ARG . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n ASP . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n PHE . 185 A 185 
A 186 1 n MET . 186 A 186 
A 187 1 n HIS . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n ARG . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n ARG . 196 A 196 
A 197 1 n ARG . 197 A 197 
A 198 1 n ARG . 198 A 198 
A 199 1 n PHE . 199 A 199 
A 200 1 n PRO . 200 A 200 
A 201 1 n THR . 201 A 201 
A 202 1 n MET . 202 A 202 
A 203 1 n ARG . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n MET . 207 A 207 
A 208 1 n GLU . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n GLN . 214 A 214 
A 215 1 n THR . 215 A 215 
A 216 1 n CYS . 216 A 216 
A 217 1 n ARG . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n PHE . 219 A 219 
A 220 1 n SER . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n PRO . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n ARG . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n SER . 230 A 230 
A 231 1 n ASP . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n SER . 237 A 237 
A 238 1 n PRO . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n LYS . 240 A 240 
A 241 1 n PHE . 241 A 241 
A 242 1 n ASP . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n PHE . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n PRO . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n SER . 249 A 249 
A 250 1 n LYS . 250 A 250 
A 251 1 n HIS . 251 A 251 
A 252 1 n SER . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n ASP . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n VAL . 256 A 256 
A 257 1 n ARG . 257 A 257 
A 258 1 n ARG . 258 A 258 
A 259 1 n ILE . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n ARG . 261 A 261 
A 262 1 n ASN . 262 A 262 
A 263 1 n TRP . 263 A 263 
A 264 1 n ARG . 264 A 264 
A 265 1 n SER . 265 A 265 
A 266 1 n VAL . 266 A 266 
A 267 1 n THR . 267 A 267 
#
_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   ? -32.533 -78.342 -3.614  1.00 17.42 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -33.486 -77.244 -3.366  1.00 33.13 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -32.884 -76.029 -4.067  1.00 35.26 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -31.822 -75.610 -3.651  1.00 34.37 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -33.650 -77.006 -1.854  1.00 32.92 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -34.228 -78.219 -1.105  1.00 30.36 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -34.617 -77.839 0.629   1.00 26.96 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -34.677 -79.493 1.352   1.00 21.96 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? -33.245 -75.727 -5.314  1.00 28.85 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? -34.332 -74.808 -5.702  1.00 41.74 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? -34.248 -73.476 -4.925  1.00 42.56 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? -34.364 -73.498 -3.709  1.00 39.66 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? -35.705 -75.484 -5.568  1.00 40.25 2   A 1 
ATOM 14   N N   . GLY A 1 3   ? -34.060 -72.279 -5.498  1.00 34.07 3   A 1 
ATOM 15   C CA  . GLY A 1 3   ? -34.127 -71.856 -6.895  1.00 47.62 3   A 1 
ATOM 16   C C   . GLY A 1 3   ? -34.096 -70.319 -6.991  1.00 48.46 3   A 1 
ATOM 17   O O   . GLY A 1 3   ? -34.053 -69.625 -5.980  1.00 44.79 3   A 1 
ATOM 18   N N   . ARG A 1 4   ? -34.225 -69.852 -8.225  1.00 25.98 4   A 1 
ATOM 19   C CA  . ARG A 1 4   ? -34.576 -68.500 -8.723  1.00 33.15 4   A 1 
ATOM 20   C C   . ARG A 1 4   ? -33.458 -67.471 -8.891  1.00 31.82 4   A 1 
ATOM 21   O O   . ARG A 1 4   ? -33.073 -66.738 -7.988  1.00 31.30 4   A 1 
ATOM 22   C CB  . ARG A 1 4   ? -35.825 -67.910 -8.041  1.00 34.04 4   A 1 
ATOM 23   C CG  . ARG A 1 4   ? -37.086 -68.624 -8.526  1.00 32.20 4   A 1 
ATOM 24   C CD  . ARG A 1 4   ? -38.340 -67.991 -7.932  1.00 31.01 4   A 1 
ATOM 25   N NE  . ARG A 1 4   ? -39.558 -68.556 -8.549  1.00 29.26 4   A 1 
ATOM 26   C CZ  . ARG A 1 4   ? -40.808 -68.230 -8.256  1.00 28.21 4   A 1 
ATOM 27   N NH1 . ARG A 1 4   ? -41.093 -67.367 -7.321  1.00 26.90 4   A 1 
ATOM 28   N NH2 . ARG A 1 4   ? -41.800 -68.769 -8.902  1.00 28.11 4   A 1 
ATOM 29   N N   . ALA A 1 5   ? -33.107 -67.356 -10.167 1.00 29.04 5   A 1 
ATOM 30   C CA  . ALA A 1 5   ? -32.698 -66.126 -10.836 1.00 37.00 5   A 1 
ATOM 31   C C   . ALA A 1 5   ? -33.824 -65.080 -10.818 1.00 36.05 5   A 1 
ATOM 32   O O   . ALA A 1 5   ? -34.996 -65.433 -10.950 1.00 34.41 5   A 1 
ATOM 33   C CB  . ALA A 1 5   ? -32.382 -66.520 -12.290 1.00 36.57 5   A 1 
ATOM 34   N N   . VAL A 1 6   ? -33.444 -63.804 -10.741 1.00 27.66 6   A 1 
ATOM 35   C CA  . VAL A 1 6   ? -34.232 -62.662 -11.238 1.00 32.43 6   A 1 
ATOM 36   C C   . VAL A 1 6   ? -33.287 -61.701 -11.959 1.00 32.52 6   A 1 
ATOM 37   O O   . VAL A 1 6   ? -32.122 -61.560 -11.603 1.00 30.96 6   A 1 
ATOM 38   C CB  . VAL A 1 6   ? -35.072 -61.963 -10.153 1.00 30.62 6   A 1 
ATOM 39   C CG1 . VAL A 1 6   ? -35.895 -60.804 -10.736 1.00 26.59 6   A 1 
ATOM 40   C CG2 . VAL A 1 6   ? -36.078 -62.921 -9.501  1.00 29.78 6   A 1 
ATOM 41   N N   . SER A 1 7   ? -33.822 -61.162 -13.030 1.00 25.98 7   A 1 
ATOM 42   C CA  . SER A 1 7   ? -33.239 -60.549 -14.220 1.00 32.70 7   A 1 
ATOM 43   C C   . SER A 1 7   ? -32.680 -59.132 -14.073 1.00 32.55 7   A 1 
ATOM 44   O O   . SER A 1 7   ? -32.921 -58.421 -13.106 1.00 32.13 7   A 1 
ATOM 45   C CB  . SER A 1 7   ? -34.370 -60.508 -15.251 1.00 32.13 7   A 1 
ATOM 46   O OG  . SER A 1 7   ? -35.522 -59.896 -14.679 1.00 27.27 7   A 1 
ATOM 47   N N   . GLN A 1 8   ? -31.994 -58.781 -15.156 1.00 27.64 8   A 1 
ATOM 48   C CA  . GLN A 1 8   ? -31.426 -57.516 -15.625 1.00 34.53 8   A 1 
ATOM 49   C C   . GLN A 1 8   ? -32.305 -56.252 -15.517 1.00 34.86 8   A 1 
ATOM 50   O O   . GLN A 1 8   ? -33.524 -56.310 -15.448 1.00 33.34 8   A 1 
ATOM 51   C CB  . GLN A 1 8   ? -31.126 -57.747 -17.126 1.00 34.86 8   A 1 
ATOM 52   C CG  . GLN A 1 8   ? -29.962 -58.713 -17.402 1.00 33.30 8   A 1 
ATOM 53   C CD  . GLN A 1 8   ? -29.885 -59.144 -18.866 1.00 28.89 8   A 1 
ATOM 54   O OE1 . GLN A 1 8   ? -30.862 -59.234 -19.574 1.00 29.37 8   A 1 
ATOM 55   N NE2 . GLN A 1 8   ? -28.719 -59.473 -19.366 1.00 33.41 8   A 1 
ATOM 56   N N   . ASP A 1 9   ? -31.578 -55.155 -15.685 1.00 27.24 9   A 1 
ATOM 57   C CA  . ASP A 1 9   ? -31.946 -53.826 -16.185 1.00 35.24 9   A 1 
ATOM 58   C C   . ASP A 1 9   ? -32.675 -52.850 -15.259 1.00 33.75 9   A 1 
ATOM 59   O O   . ASP A 1 9   ? -33.887 -52.869 -15.084 1.00 32.26 9   A 1 
ATOM 60   C CB  . ASP A 1 9   ? -32.573 -53.883 -17.595 1.00 34.43 9   A 1 
ATOM 61   C CG  . ASP A 1 9   ? -31.551 -54.199 -18.693 1.00 31.25 9   A 1 
ATOM 62   O OD1 . ASP A 1 9   ? -30.341 -54.013 -18.435 1.00 29.44 9   A 1 
ATOM 63   O OD2 . ASP A 1 9   ? -31.984 -54.617 -19.786 1.00 30.66 9   A 1 
ATOM 64   N N   . THR A 1 10  ? -31.913 -51.848 -14.810 1.00 27.50 10  A 1 
ATOM 65   C CA  . THR A 1 10  ? -32.219 -50.436 -15.107 1.00 35.88 10  A 1 
ATOM 66   C C   . THR A 1 10  ? -30.982 -49.571 -14.869 1.00 35.75 10  A 1 
ATOM 67   O O   . THR A 1 10  ? -30.619 -49.232 -13.745 1.00 33.54 10  A 1 
ATOM 68   C CB  . THR A 1 10  ? -33.422 -49.845 -14.341 1.00 33.92 10  A 1 
ATOM 69   O OG1 . THR A 1 10  ? -33.719 -50.561 -13.170 1.00 30.70 10  A 1 
ATOM 70   C CG2 . THR A 1 10  ? -34.689 -49.815 -15.199 1.00 32.10 10  A 1 
ATOM 71   N N   . ALA A 1 11  ? -30.312 -49.208 -15.965 1.00 28.59 11  A 1 
ATOM 72   C CA  . ALA A 1 11  ? -29.346 -48.121 -15.982 1.00 35.99 11  A 1 
ATOM 73   C C   . ALA A 1 11  ? -30.104 -46.794 -15.841 1.00 35.77 11  A 1 
ATOM 74   O O   . ALA A 1 11  ? -30.784 -46.358 -16.764 1.00 35.20 11  A 1 
ATOM 75   C CB  . ALA A 1 11  ? -28.556 -48.202 -17.295 1.00 35.10 11  A 1 
ATOM 76   N N   . VAL A 1 12  ? -29.975 -46.137 -14.684 1.00 31.28 12  A 1 
ATOM 77   C CA  . VAL A 1 12  ? -30.376 -44.738 -14.516 1.00 40.00 12  A 1 
ATOM 78   C C   . VAL A 1 12  ? -29.123 -43.889 -14.654 1.00 40.81 12  A 1 
ATOM 79   O O   . VAL A 1 12  ? -28.322 -43.760 -13.732 1.00 38.23 12  A 1 
ATOM 80   C CB  . VAL A 1 12  ? -31.147 -44.492 -13.209 1.00 38.81 12  A 1 
ATOM 81   C CG1 . VAL A 1 12  ? -31.550 -43.018 -13.079 1.00 33.36 12  A 1 
ATOM 82   C CG2 . VAL A 1 12  ? -32.434 -45.326 -13.183 1.00 36.94 12  A 1 
ATOM 83   N N   . GLY A 1 13  ? -28.925 -43.340 -15.859 1.00 34.63 13  A 1 
ATOM 84   C CA  . GLY A 1 13  ? -27.918 -42.321 -16.108 1.00 44.89 13  A 1 
ATOM 85   C C   . GLY A 1 13  ? -28.320 -41.013 -15.433 1.00 44.30 13  A 1 
ATOM 86   O O   . GLY A 1 13  ? -29.244 -40.344 -15.881 1.00 42.85 13  A 1 
ATOM 87   N N   . ILE A 1 14  ? -27.587 -40.629 -14.390 1.00 35.21 14  A 1 
ATOM 88   C CA  . ILE A 1 14  ? -27.644 -39.267 -13.859 1.00 44.21 14  A 1 
ATOM 89   C C   . ILE A 1 14  ? -26.576 -38.454 -14.590 1.00 45.58 14  A 1 
ATOM 90   O O   . ILE A 1 14  ? -25.445 -38.314 -14.143 1.00 43.39 14  A 1 
ATOM 91   C CB  . ILE A 1 14  ? -27.550 -39.230 -12.313 1.00 41.91 14  A 1 
ATOM 92   C CG1 . ILE A 1 14  ? -28.620 -40.152 -11.678 1.00 39.72 14  A 1 
ATOM 93   C CG2 . ILE A 1 14  ? -27.730 -37.781 -11.824 1.00 40.68 14  A 1 
ATOM 94   C CD1 . ILE A 1 14  ? -28.565 -40.233 -10.148 1.00 38.54 14  A 1 
ATOM 95   N N   . LYS A 1 15  ? -26.931 -37.937 -15.770 1.00 33.33 15  A 1 
ATOM 96   C CA  . LYS A 1 15  ? -26.252 -36.780 -16.360 1.00 43.68 15  A 1 
ATOM 97   C C   . LYS A 1 15  ? -26.798 -35.533 -15.673 1.00 44.03 15  A 1 
ATOM 98   O O   . LYS A 1 15  ? -27.924 -35.120 -15.945 1.00 42.55 15  A 1 
ATOM 99   C CB  . LYS A 1 15  ? -26.464 -36.708 -17.881 1.00 42.02 15  A 1 
ATOM 100  C CG  . LYS A 1 15  ? -25.504 -37.610 -18.661 1.00 39.91 15  A 1 
ATOM 101  C CD  . LYS A 1 15  ? -25.687 -37.401 -20.177 1.00 37.57 15  A 1 
ATOM 102  C CE  . LYS A 1 15  ? -24.673 -38.235 -20.962 1.00 34.15 15  A 1 
ATOM 103  N NZ  . LYS A 1 15  ? -24.819 -38.042 -22.424 1.00 30.76 15  A 1 
ATOM 104  N N   . GLY A 1 16  ? -26.007 -34.970 -14.798 1.00 40.39 16  A 1 
ATOM 105  C CA  . GLY A 1 16  ? -26.291 -33.703 -14.144 1.00 53.67 16  A 1 
ATOM 106  C C   . GLY A 1 16  ? -25.008 -33.128 -13.574 1.00 55.89 16  A 1 
ATOM 107  O O   . GLY A 1 16  ? -24.840 -33.084 -12.368 1.00 51.42 16  A 1 
ATOM 108  N N   . GLU A 1 17  ? -24.081 -32.735 -14.456 1.00 34.75 17  A 1 
ATOM 109  C CA  . GLU A 1 17  ? -23.015 -31.820 -14.063 1.00 45.00 17  A 1 
ATOM 110  C C   . GLU A 1 17  ? -23.676 -30.520 -13.607 1.00 44.56 17  A 1 
ATOM 111  O O   . GLU A 1 17  ? -24.040 -29.659 -14.416 1.00 43.75 17  A 1 
ATOM 112  C CB  . GLU A 1 17  ? -22.051 -31.541 -15.228 1.00 45.36 17  A 1 
ATOM 113  C CG  . GLU A 1 17  ? -21.078 -32.687 -15.507 1.00 41.30 17  A 1 
ATOM 114  C CD  . GLU A 1 17  ? -20.105 -32.370 -16.658 1.00 39.40 17  A 1 
ATOM 115  O OE1 . GLU A 1 17  ? -19.126 -33.136 -16.804 1.00 35.83 17  A 1 
ATOM 116  O OE2 . GLU A 1 17  ? -20.351 -31.391 -17.408 1.00 42.15 17  A 1 
ATOM 117  N N   . THR A 1 18  ? -23.847 -30.378 -12.299 1.00 43.82 18  A 1 
ATOM 118  C CA  . THR A 1 18  ? -24.143 -29.085 -11.696 1.00 54.18 18  A 1 
ATOM 119  C C   . THR A 1 18  ? -22.895 -28.233 -11.884 1.00 56.54 18  A 1 
ATOM 120  O O   . THR A 1 18  ? -21.993 -28.233 -11.053 1.00 52.97 18  A 1 
ATOM 121  C CB  . THR A 1 18  ? -24.527 -29.218 -10.211 1.00 51.10 18  A 1 
ATOM 122  O OG1 . THR A 1 18  ? -25.435 -30.276 -10.042 1.00 43.61 18  A 1 
ATOM 123  C CG2 . THR A 1 18  ? -25.222 -27.958 -9.697  1.00 44.90 18  A 1 
ATOM 124  N N   . ARG A 1 19  ? -22.816 -27.541 -13.028 1.00 38.80 19  A 1 
ATOM 125  C CA  . ARG A 1 19  ? -21.882 -26.433 -13.198 1.00 49.15 19  A 1 
ATOM 126  C C   . ARG A 1 19  ? -22.239 -25.407 -12.131 1.00 48.07 19  A 1 
ATOM 127  O O   . ARG A 1 19  ? -23.188 -24.646 -12.299 1.00 48.94 19  A 1 
ATOM 128  C CB  . ARG A 1 19  ? -21.971 -25.830 -14.614 1.00 50.59 19  A 1 
ATOM 129  C CG  . ARG A 1 19  ? -21.213 -26.656 -15.660 1.00 45.85 19  A 1 
ATOM 130  C CD  . ARG A 1 19  ? -21.282 -25.962 -17.031 1.00 46.50 19  A 1 
ATOM 131  N NE  . ARG A 1 19  ? -20.435 -26.642 -18.034 1.00 39.90 19  A 1 
ATOM 132  C CZ  . ARG A 1 19  ? -20.272 -26.285 -19.295 1.00 36.03 19  A 1 
ATOM 133  N NH1 . ARG A 1 19  ? -20.898 -25.266 -19.814 1.00 31.95 19  A 1 
ATOM 134  N NH2 . ARG A 1 19  ? -19.467 -26.959 -20.066 1.00 30.84 19  A 1 
ATOM 135  N N   . PHE A 1 20  ? -21.486 -25.410 -11.024 1.00 41.38 20  A 1 
ATOM 136  C CA  . PHE A 1 20  ? -21.430 -24.272 -10.127 1.00 47.56 20  A 1 
ATOM 137  C C   . PHE A 1 20  ? -20.946 -23.093 -10.965 1.00 49.21 20  A 1 
ATOM 138  O O   . PHE A 1 20  ? -19.772 -22.975 -11.299 1.00 45.32 20  A 1 
ATOM 139  C CB  . PHE A 1 20  ? -20.511 -24.563 -8.932  1.00 44.88 20  A 1 
ATOM 140  C CG  . PHE A 1 20  ? -21.183 -25.372 -7.837  1.00 42.49 20  A 1 
ATOM 141  C CD1 . PHE A 1 20  ? -21.901 -24.711 -6.825  1.00 39.11 20  A 1 
ATOM 142  C CD2 . PHE A 1 20  ? -21.098 -26.773 -7.828  1.00 40.53 20  A 1 
ATOM 143  C CE1 . PHE A 1 20  ? -22.524 -25.447 -5.804  1.00 36.01 20  A 1 
ATOM 144  C CE2 . PHE A 1 20  ? -21.728 -27.511 -6.811  1.00 36.96 20  A 1 
ATOM 145  C CZ  . PHE A 1 20  ? -22.437 -26.848 -5.797  1.00 40.10 20  A 1 
ATOM 146  N N   . ASN A 1 21  ? -21.909 -22.270 -11.364 1.00 42.17 21  A 1 
ATOM 147  C CA  . ASN A 1 21  ? -21.645 -20.991 -11.978 1.00 48.99 21  A 1 
ATOM 148  C C   . ASN A 1 21  ? -21.137 -20.097 -10.839 1.00 46.57 21  A 1 
ATOM 149  O O   . ASN A 1 21  ? -21.907 -19.370 -10.219 1.00 47.96 21  A 1 
ATOM 150  C CB  . ASN A 1 21  ? -22.941 -20.510 -12.678 1.00 48.33 21  A 1 
ATOM 151  C CG  . ASN A 1 21  ? -22.727 -19.857 -14.030 1.00 39.74 21  A 1 
ATOM 152  O OD1 . ASN A 1 21  ? -21.643 -19.773 -14.570 1.00 38.71 21  A 1 
ATOM 153  N ND2 . ASN A 1 21  ? -23.784 -19.397 -14.654 1.00 37.55 21  A 1 
ATOM 154  N N   . LEU A 1 22  ? -19.850 -20.240 -10.505 1.00 49.15 22  A 1 
ATOM 155  C CA  . LEU A 1 22  ? -19.137 -19.280 -9.676  1.00 53.66 22  A 1 
ATOM 156  C C   . LEU A 1 22  ? -19.211 -17.961 -10.443 1.00 56.47 22  A 1 
ATOM 157  O O   . LEU A 1 22  ? -18.430 -17.725 -11.364 1.00 55.43 22  A 1 
ATOM 158  C CB  . LEU A 1 22  ? -17.678 -19.740 -9.447  1.00 51.62 22  A 1 
ATOM 159  C CG  . LEU A 1 22  ? -17.522 -20.897 -8.446  1.00 48.29 22  A 1 
ATOM 160  C CD1 . LEU A 1 22  ? -16.142 -21.542 -8.592  1.00 45.90 22  A 1 
ATOM 161  C CD2 . LEU A 1 22  ? -17.673 -20.422 -7.000  1.00 51.29 22  A 1 
ATOM 162  N N   . LYS A 1 23  ? -20.219 -17.137 -10.127 1.00 65.93 23  A 1 
ATOM 163  C CA  . LYS A 1 23  ? -20.209 -15.730 -10.514 1.00 67.67 23  A 1 
ATOM 164  C C   . LYS A 1 23  ? -18.869 -15.197 -10.030 1.00 67.40 23  A 1 
ATOM 165  O O   . LYS A 1 23  ? -18.662 -15.111 -8.825  1.00 65.17 23  A 1 
ATOM 166  C CB  . LYS A 1 23  ? -21.363 -14.954 -9.857  1.00 64.17 23  A 1 
ATOM 167  C CG  . LYS A 1 23  ? -22.702 -15.120 -10.583 1.00 58.22 23  A 1 
ATOM 168  C CD  . LYS A 1 23  ? -23.769 -14.258 -9.894  1.00 53.52 23  A 1 
ATOM 169  C CE  . LYS A 1 23  ? -25.101 -14.315 -10.649 1.00 45.91 23  A 1 
ATOM 170  N NZ  . LYS A 1 23  ? -26.131 -13.493 -9.970  1.00 39.49 23  A 1 
ATOM 171  N N   . LYS A 1 24  ? -17.954 -14.936 -10.960 1.00 74.18 24  A 1 
ATOM 172  C CA  . LYS A 1 24  ? -16.702 -14.257 -10.660 1.00 77.27 24  A 1 
ATOM 173  C C   . LYS A 1 24  ? -17.134 -12.930 -10.039 1.00 79.19 24  A 1 
ATOM 174  O O   . LYS A 1 24  ? -17.738 -12.114 -10.737 1.00 74.98 24  A 1 
ATOM 175  C CB  . LYS A 1 24  ? -15.874 -14.122 -11.952 1.00 71.21 24  A 1 
ATOM 176  C CG  . LYS A 1 24  ? -14.380 -13.911 -11.684 1.00 62.14 24  A 1 
ATOM 177  C CD  . LYS A 1 24  ? -13.586 -13.805 -13.002 1.00 56.99 24  A 1 
ATOM 178  C CE  . LYS A 1 24  ? -12.082 -13.694 -12.713 1.00 48.51 24  A 1 
ATOM 179  N NZ  . LYS A 1 24  ? -11.278 -13.446 -13.935 1.00 41.77 24  A 1 
ATOM 180  N N   . GLU A 1 25  ? -16.981 -12.801 -8.718  1.00 78.82 25  A 1 
ATOM 181  C CA  . GLU A 1 25  ? -17.303 -11.548 -8.042  1.00 82.89 25  A 1 
ATOM 182  C C   . GLU A 1 25  ? -16.520 -10.438 -8.736  1.00 85.56 25  A 1 
ATOM 183  O O   . GLU A 1 25  ? -15.405 -10.655 -9.216  1.00 81.84 25  A 1 
ATOM 184  C CB  . GLU A 1 25  ? -17.020 -11.621 -6.538  1.00 76.87 25  A 1 
ATOM 185  C CG  . GLU A 1 25  ? -18.032 -12.542 -5.831  1.00 68.17 25  A 1 
ATOM 186  C CD  . GLU A 1 25  ? -17.922 -12.525 -4.299  1.00 63.65 25  A 1 
ATOM 187  O OE1 . GLU A 1 25  ? -18.915 -12.954 -3.675  1.00 57.66 25  A 1 
ATOM 188  O OE2 . GLU A 1 25  ? -16.867 -12.102 -3.789  1.00 57.74 25  A 1 
ATOM 189  N N   . ALA A 1 26  ? -17.159 -9.290  -8.907  1.00 81.77 26  A 1 
ATOM 190  C CA  . ALA A 1 26  ? -16.499 -8.180  -9.574  1.00 84.83 26  A 1 
ATOM 191  C C   . ALA A 1 26  ? -15.252 -7.793  -8.763  1.00 87.79 26  A 1 
ATOM 192  O O   . ALA A 1 26  ? -15.341 -7.765  -7.531  1.00 84.48 26  A 1 
ATOM 193  C CB  . ALA A 1 26  ? -17.487 -7.022  -9.736  1.00 79.27 26  A 1 
ATOM 194  N N   . PRO A 1 27  ? -14.118 -7.508  -9.427  1.00 87.59 27  A 1 
ATOM 195  C CA  . PRO A 1 27  ? -12.852 -7.269  -8.750  1.00 90.59 27  A 1 
ATOM 196  C C   . PRO A 1 27  ? -12.998 -6.157  -7.708  1.00 93.68 27  A 1 
ATOM 197  O O   . PRO A 1 27  ? -13.721 -5.174  -7.917  1.00 92.56 27  A 1 
ATOM 198  C CB  . PRO A 1 27  ? -11.839 -6.938  -9.848  1.00 85.42 27  A 1 
ATOM 199  C CG  . PRO A 1 27  ? -12.696 -6.501  -11.030 1.00 78.60 27  A 1 
ATOM 200  C CD  . PRO A 1 27  ? -13.969 -7.318  -10.865 1.00 82.63 27  A 1 
ATOM 201  N N   . MET A 1 28  ? -12.340 -6.355  -6.562  1.00 93.53 28  A 1 
ATOM 202  C CA  . MET A 1 28  ? -12.378 -5.452  -5.416  1.00 95.16 28  A 1 
ATOM 203  C C   . MET A 1 28  ? -10.977 -4.913  -5.149  1.00 96.67 28  A 1 
ATOM 204  O O   . MET A 1 28  ? -9.999  -5.650  -5.233  1.00 95.80 28  A 1 
ATOM 205  C CB  . MET A 1 28  ? -12.962 -6.200  -4.204  1.00 91.67 28  A 1 
ATOM 206  C CG  . MET A 1 28  ? -13.044 -5.317  -2.955  1.00 86.22 28  A 1 
ATOM 207  S SD  . MET A 1 28  ? -13.908 -6.067  -1.551  1.00 86.87 28  A 1 
ATOM 208  C CE  . MET A 1 28  ? -15.628 -5.876  -2.064  1.00 78.22 28  A 1 
ATOM 209  N N   . ILE A 1 29  ? -10.875 -3.636  -4.794  1.00 97.20 29  A 1 
ATOM 210  C CA  . ILE A 1 29  ? -9.616  -2.984  -4.428  1.00 97.63 29  A 1 
ATOM 211  C C   . ILE A 1 29  ? -9.613  -2.758  -2.913  1.00 97.88 29  A 1 
ATOM 212  O O   . ILE A 1 29  ? -10.552 -2.185  -2.358  1.00 97.77 29  A 1 
ATOM 213  C CB  . ILE A 1 29  ? -9.421  -1.676  -5.225  1.00 97.58 29  A 1 
ATOM 214  C CG1 . ILE A 1 29  ? -9.501  -1.913  -6.753  1.00 96.26 29  A 1 
ATOM 215  C CG2 . ILE A 1 29  ? -8.067  -1.032  -4.869  1.00 96.27 29  A 1 
ATOM 216  C CD1 . ILE A 1 29  ? -9.835  -0.636  -7.530  1.00 91.61 29  A 1 
ATOM 217  N N   . GLY A 1 30  ? -8.563  -3.210  -2.235  1.00 97.27 30  A 1 
ATOM 218  C CA  . GLY A 1 30  ? -8.319  -2.890  -0.835  1.00 97.38 30  A 1 
ATOM 219  C C   . GLY A 1 30  ? -7.701  -1.502  -0.703  1.00 97.73 30  A 1 
ATOM 220  O O   . GLY A 1 30  ? -6.723  -1.207  -1.376  1.00 97.73 30  A 1 
ATOM 221  N N   . VAL A 1 31  ? -8.239  -0.652  0.167   1.00 97.04 31  A 1 
ATOM 222  C CA  . VAL A 1 31  ? -7.661  0.662   0.483   1.00 97.10 31  A 1 
ATOM 223  C C   . VAL A 1 31  ? -7.393  0.712   1.979   1.00 96.77 31  A 1 
ATOM 224  O O   . VAL A 1 31  ? -8.296  0.462   2.766   1.00 95.92 31  A 1 
ATOM 225  C CB  . VAL A 1 31  ? -8.575  1.817   0.042   1.00 96.88 31  A 1 
ATOM 226  C CG1 . VAL A 1 31  ? -7.908  3.173   0.316   1.00 96.03 31  A 1 
ATOM 227  C CG2 . VAL A 1 31  ? -8.898  1.747   -1.454  1.00 96.27 31  A 1 
ATOM 228  N N   . ILE A 1 32  ? -6.160  1.017   2.384   1.00 95.98 32  A 1 
ATOM 229  C CA  . ILE A 1 32  ? -5.754  1.028   3.791   1.00 95.64 32  A 1 
ATOM 230  C C   . ILE A 1 32  ? -5.283  2.430   4.175   1.00 94.43 32  A 1 
ATOM 231  O O   . ILE A 1 32  ? -4.418  2.989   3.507   1.00 93.18 32  A 1 
ATOM 232  C CB  . ILE A 1 32  ? -4.684  -0.052  4.084   1.00 95.84 32  A 1 
ATOM 233  C CG1 . ILE A 1 32  ? -5.150  -1.446  3.596   1.00 95.25 32  A 1 
ATOM 234  C CG2 . ILE A 1 32  ? -4.352  -0.063  5.586   1.00 95.18 32  A 1 
ATOM 235  C CD1 . ILE A 1 32  ? -4.186  -2.597  3.899   1.00 94.92 32  A 1 
ATOM 236  N N   . GLY A 1 33  ? -5.819  2.965   5.265   1.00 89.84 33  A 1 
ATOM 237  C CA  . GLY A 1 33  ? -5.267  4.107   5.996   1.00 87.81 33  A 1 
ATOM 238  C C   . GLY A 1 33  ? -5.080  3.742   7.471   1.00 87.22 33  A 1 
ATOM 239  O O   . GLY A 1 33  ? -5.778  2.862   7.990   1.00 85.10 33  A 1 
ATOM 240  N N   . ALA A 1 34  ? -4.120  4.379   8.138   1.00 85.93 34  A 1 
ATOM 241  C CA  . ALA A 1 34  ? -3.829  4.089   9.541   1.00 84.85 34  A 1 
ATOM 242  C C   . ALA A 1 34  ? -4.710  4.912   10.489  1.00 84.05 34  A 1 
ATOM 243  O O   . ALA A 1 34  ? -5.331  4.361   11.403  1.00 80.59 34  A 1 
ATOM 244  C CB  . ALA A 1 34  ? -2.333  4.315   9.782   1.00 82.37 34  A 1 
ATOM 245  N N   . MET A 1 35  ? -4.792  6.215   10.232  1.00 83.09 35  A 1 
ATOM 246  C CA  . MET A 1 35  ? -5.432  7.196   11.108  1.00 83.05 35  A 1 
ATOM 247  C C   . MET A 1 35  ? -6.834  7.583   10.626  1.00 83.74 35  A 1 
ATOM 248  O O   . MET A 1 35  ? -7.188  7.419   9.459   1.00 82.24 35  A 1 
ATOM 249  C CB  . MET A 1 35  ? -4.532  8.435   11.218  1.00 80.47 35  A 1 
ATOM 250  C CG  . MET A 1 35  ? -3.162  8.117   11.837  1.00 77.29 35  A 1 
ATOM 251  S SD  . MET A 1 35  ? -1.997  9.502   11.865  1.00 72.59 35  A 1 
ATOM 252  C CE  . MET A 1 35  ? -2.910  10.735  12.830  1.00 64.69 35  A 1 
ATOM 253  N N   . ASP A 1 36  ? -7.642  8.130   11.540  1.00 82.89 36  A 1 
ATOM 254  C CA  . ASP A 1 36  ? -8.994  8.594   11.204  1.00 82.50 36  A 1 
ATOM 255  C C   . ASP A 1 36  ? -8.986  9.700   10.139  1.00 82.32 36  A 1 
ATOM 256  O O   . ASP A 1 36  ? -9.779  9.638   9.195   1.00 79.68 36  A 1 
ATOM 257  C CB  . ASP A 1 36  ? -9.744  9.040   12.477  1.00 80.01 36  A 1 
ATOM 258  C CG  . ASP A 1 36  ? -10.377 7.853   13.206  1.00 74.11 36  A 1 
ATOM 259  O OD1 . ASP A 1 36  ? -11.033 7.020   12.537  1.00 69.82 36  A 1 
ATOM 260  O OD2 . ASP A 1 36  ? -10.223 7.700   14.437  1.00 67.99 36  A 1 
ATOM 261  N N   . ASP A 1 37  ? -8.053  10.655  10.215  1.00 81.11 37  A 1 
ATOM 262  C CA  . ASP A 1 37  ? -7.922  11.746  9.239   1.00 79.91 37  A 1 
ATOM 263  C C   . ASP A 1 37  ? -7.620  11.235  7.823   1.00 80.73 37  A 1 
ATOM 264  O O   . ASP A 1 37  ? -8.155  11.751  6.843   1.00 77.55 37  A 1 
ATOM 265  C CB  . ASP A 1 37  ? -6.827  12.721  9.700   1.00 76.85 37  A 1 
ATOM 266  C CG  . ASP A 1 37  ? -7.205  13.403  11.016  1.00 72.09 37  A 1 
ATOM 267  O OD1 . ASP A 1 37  ? -8.317  13.972  11.066  1.00 67.67 37  A 1 
ATOM 268  O OD2 . ASP A 1 37  ? -6.416  13.274  11.974  1.00 66.43 37  A 1 
ATOM 269  N N   . GLU A 1 38  ? -6.834  10.161  7.711   1.00 81.55 38  A 1 
ATOM 270  C CA  . GLU A 1 38  ? -6.453  9.568   6.424   1.00 80.70 38  A 1 
ATOM 271  C C   . GLU A 1 38  ? -7.616  8.829   5.750   1.00 81.93 38  A 1 
ATOM 272  O O   . GLU A 1 38  ? -7.692  8.754   4.523   1.00 80.35 38  A 1 
ATOM 273  C CB  . GLU A 1 38  ? -5.280  8.603   6.639   1.00 78.21 38  A 1 
ATOM 274  C CG  . GLU A 1 38  ? -4.017  9.322   7.145   1.00 74.79 38  A 1 
ATOM 275  C CD  . GLU A 1 38  ? -2.872  8.357   7.477   1.00 72.93 38  A 1 
ATOM 276  O OE1 . GLU A 1 38  ? -1.708  8.816   7.431   1.00 64.17 38  A 1 
ATOM 277  O OE2 . GLU A 1 38  ? -3.149  7.167   7.769   1.00 66.11 38  A 1 
ATOM 278  N N   . VAL A 1 39  ? -8.548  8.289   6.541   1.00 87.20 39  A 1 
ATOM 279  C CA  . VAL A 1 39  ? -9.671  7.496   6.018   1.00 88.26 39  A 1 
ATOM 280  C C   . VAL A 1 39  ? -10.987 8.263   5.945   1.00 89.39 39  A 1 
ATOM 281  O O   . VAL A 1 39  ? -11.880 7.852   5.206   1.00 88.58 39  A 1 
ATOM 282  C CB  . VAL A 1 39  ? -9.859  6.170   6.776   1.00 86.27 39  A 1 
ATOM 283  C CG1 . VAL A 1 39  ? -8.615  5.284   6.657   1.00 77.97 39  A 1 
ATOM 284  C CG2 . VAL A 1 39  ? -10.206 6.358   8.250   1.00 78.59 39  A 1 
ATOM 285  N N   . THR A 1 40  ? -11.134 9.372   6.667   1.00 88.17 40  A 1 
ATOM 286  C CA  . THR A 1 40  ? -12.409 10.101  6.797   1.00 87.71 40  A 1 
ATOM 287  C C   . THR A 1 40  ? -12.942 10.589  5.451   1.00 87.96 40  A 1 
ATOM 288  O O   . THR A 1 40  ? -14.112 10.362  5.127   1.00 87.33 40  A 1 
ATOM 289  C CB  . THR A 1 40  ? -12.266 11.262  7.797   1.00 85.49 40  A 1 
ATOM 290  O OG1 . THR A 1 40  ? -12.163 10.708  9.081   1.00 78.23 40  A 1 
ATOM 291  C CG2 . THR A 1 40  ? -13.480 12.191  7.846   1.00 76.72 40  A 1 
ATOM 292  N N   . LEU A 1 41  ? -12.095 11.199  4.622   1.00 87.48 41  A 1 
ATOM 293  C CA  . LEU A 1 41  ? -12.503 11.692  3.299   1.00 87.14 41  A 1 
ATOM 294  C C   . LEU A 1 41  ? -12.872 10.550  2.347   1.00 89.54 41  A 1 
ATOM 295  O O   . LEU A 1 41  ? -13.878 10.630  1.636   1.00 89.40 41  A 1 
ATOM 296  C CB  . LEU A 1 41  ? -11.373 12.546  2.701   1.00 84.21 41  A 1 
ATOM 297  C CG  . LEU A 1 41  ? -11.136 13.881  3.431   1.00 72.67 41  A 1 
ATOM 298  C CD1 . LEU A 1 41  ? -9.920  14.565  2.819   1.00 66.47 41  A 1 
ATOM 299  C CD2 . LEU A 1 41  ? -12.329 14.829  3.301   1.00 65.24 41  A 1 
ATOM 300  N N   . LEU A 1 42  ? -12.098 9.463   2.372   1.00 90.36 42  A 1 
ATOM 301  C CA  . LEU A 1 42  ? -12.392 8.274   1.572   1.00 91.29 42  A 1 
ATOM 302  C C   . LEU A 1 42  ? -13.693 7.611   2.032   1.00 92.19 42  A 1 
ATOM 303  O O   . LEU A 1 42  ? -14.548 7.304   1.203   1.00 92.26 42  A 1 
ATOM 304  C CB  . LEU A 1 42  ? -11.211 7.296   1.643   1.00 91.91 42  A 1 
ATOM 305  C CG  . LEU A 1 42  ? -9.940  7.792   0.934   1.00 91.28 42  A 1 
ATOM 306  C CD1 . LEU A 1 42  ? -8.790  6.830   1.220   1.00 89.35 42  A 1 
ATOM 307  C CD2 . LEU A 1 42  ? -10.133 7.869   -0.584  1.00 89.62 42  A 1 
ATOM 308  N N   . ARG A 1 43  ? -13.891 7.471   3.343   1.00 93.55 43  A 1 
ATOM 309  C CA  . ARG A 1 43  ? -15.119 6.939   3.950   1.00 93.17 43  A 1 
ATOM 310  C C   . ARG A 1 43  ? -16.352 7.715   3.493   1.00 93.45 43  A 1 
ATOM 311  O O   . ARG A 1 43  ? -17.337 7.097   3.104   1.00 93.23 43  A 1 
ATOM 312  C CB  . ARG A 1 43  ? -14.978 6.986   5.477   1.00 92.01 43  A 1 
ATOM 313  C CG  . ARG A 1 43  ? -16.227 6.486   6.227   1.00 87.85 43  A 1 
ATOM 314  C CD  . ARG A 1 43  ? -16.170 6.810   7.722   1.00 84.03 43  A 1 
ATOM 315  N NE  . ARG A 1 43  ? -14.990 6.238   8.385   1.00 75.19 43  A 1 
ATOM 316  C CZ  . ARG A 1 43  ? -14.968 5.325   9.337   1.00 68.41 43  A 1 
ATOM 317  N NH1 . ARG A 1 43  ? -16.043 4.772   9.811   1.00 61.91 43  A 1 
ATOM 318  N NH2 . ARG A 1 43  ? -13.841 4.940   9.853   1.00 58.18 43  A 1 
ATOM 319  N N   . ALA A 1 44  ? -16.291 9.046   3.518   1.00 92.11 44  A 1 
ATOM 320  C CA  . ALA A 1 44  ? -17.405 9.897   3.098   1.00 91.62 44  A 1 
ATOM 321  C C   . ALA A 1 44  ? -17.752 9.731   1.605   1.00 92.18 44  A 1 
ATOM 322  O O   . ALA A 1 44  ? -18.894 9.963   1.207   1.00 91.21 44  A 1 
ATOM 323  C CB  . ALA A 1 44  ? -17.045 11.348  3.435   1.00 91.06 44  A 1 
ATOM 324  N N   . ALA A 1 45  ? -16.789 9.313   0.783   1.00 93.15 45  A 1 
ATOM 325  C CA  . ALA A 1 45  ? -16.973 9.076   -0.645  1.00 92.58 45  A 1 
ATOM 326  C C   . ALA A 1 45  ? -17.420 7.637   -0.985  1.00 93.55 45  A 1 
ATOM 327  O O   . ALA A 1 45  ? -17.836 7.384   -2.119  1.00 93.01 45  A 1 
ATOM 328  C CB  . ALA A 1 45  ? -15.671 9.470   -1.349  1.00 92.17 45  A 1 
ATOM 329  N N   . VAL A 1 46  ? -17.355 6.688   -0.041  1.00 93.51 46  A 1 
ATOM 330  C CA  . VAL A 1 46  ? -17.820 5.308   -0.254  1.00 93.66 46  A 1 
ATOM 331  C C   . VAL A 1 46  ? -19.348 5.262   -0.241  1.00 93.69 46  A 1 
ATOM 332  O O   . VAL A 1 46  ? -20.003 5.544   0.761   1.00 93.01 46  A 1 
ATOM 333  C CB  . VAL A 1 46  ? -17.217 4.315   0.762   1.00 93.89 46  A 1 
ATOM 334  C CG1 . VAL A 1 46  ? -17.773 2.893   0.578   1.00 91.69 46  A 1 
ATOM 335  C CG2 . VAL A 1 46  ? -15.697 4.200   0.596   1.00 91.18 46  A 1 
ATOM 336  N N   . THR A 1 47  ? -19.939 4.839   -1.363  1.00 93.85 47  A 1 
ATOM 337  C CA  . THR A 1 47  ? -21.387 4.634   -1.499  1.00 93.43 47  A 1 
ATOM 338  C C   . THR A 1 47  ? -21.765 3.182   -1.216  1.00 93.14 47  A 1 
ATOM 339  O O   . THR A 1 47  ? -21.005 2.257   -1.505  1.00 92.64 47  A 1 
ATOM 340  C CB  . THR A 1 47  ? -21.905 5.072   -2.878  1.00 93.50 47  A 1 
ATOM 341  O OG1 . THR A 1 47  ? -21.283 4.345   -3.911  1.00 91.35 47  A 1 
ATOM 342  C CG2 . THR A 1 47  ? -21.662 6.554   -3.153  1.00 89.53 47  A 1 
ATOM 343  N N   . GLY A 1 48  ? -22.963 2.956   -0.660  1.00 91.11 48  A 1 
ATOM 344  C CA  . GLY A 1 48  ? -23.390 1.618   -0.236  1.00 89.86 48  A 1 
ATOM 345  C C   . GLY A 1 48  ? -22.505 1.034   0.872   1.00 91.02 48  A 1 
ATOM 346  O O   . GLY A 1 48  ? -22.337 -0.177  0.927   1.00 86.21 48  A 1 
ATOM 347  N N   . ALA A 1 49  ? -21.909 1.892   1.699   1.00 91.23 49  A 1 
ATOM 348  C CA  . ALA A 1 49  ? -21.015 1.496   2.776   1.00 88.94 49  A 1 
ATOM 349  C C   . ALA A 1 49  ? -21.718 0.566   3.773   1.00 89.37 49  A 1 
ATOM 350  O O   . ALA A 1 49  ? -22.805 0.876   4.265   1.00 85.20 49  A 1 
ATOM 351  C CB  . ALA A 1 49  ? -20.480 2.759   3.467   1.00 85.57 49  A 1 
ATOM 352  N N   . ALA A 1 50  ? -21.068 -0.553  4.099   1.00 88.95 50  A 1 
ATOM 353  C CA  . ALA A 1 50  ? -21.521 -1.521  5.093   1.00 88.46 50  A 1 
ATOM 354  C C   . ALA A 1 50  ? -20.408 -1.737  6.139   1.00 90.21 50  A 1 
ATOM 355  O O   . ALA A 1 50  ? -19.696 -2.735  6.069   1.00 88.16 50  A 1 
ATOM 356  C CB  . ALA A 1 50  ? -21.948 -2.804  4.362   1.00 85.58 50  A 1 
ATOM 357  N N   . PRO A 1 51  ? -20.203 -0.781  7.075   1.00 93.16 51  A 1 
ATOM 358  C CA  . PRO A 1 51  ? -19.086 -0.846  8.010   1.00 92.86 51  A 1 
ATOM 359  C C   . PRO A 1 51  ? -19.146 -2.072  8.922   1.00 92.94 51  A 1 
ATOM 360  O O   . PRO A 1 51  ? -20.186 -2.381  9.511   1.00 91.24 51  A 1 
ATOM 361  C CB  . PRO A 1 51  ? -19.119 0.452   8.822   1.00 91.04 51  A 1 
ATOM 362  C CG  . PRO A 1 51  ? -19.914 1.407   7.933   1.00 88.34 51  A 1 
ATOM 363  C CD  . PRO A 1 51  ? -20.904 0.485   7.241   1.00 90.98 51  A 1 
ATOM 364  N N   . GLU A 1 52  ? -18.000 -2.723  9.095   1.00 94.74 52  A 1 
ATOM 365  C CA  . GLU A 1 52  ? -17.822 -3.881  9.959   1.00 94.16 52  A 1 
ATOM 366  C C   . GLU A 1 52  ? -16.615 -3.662  10.876  1.00 95.12 52  A 1 
ATOM 367  O O   . GLU A 1 52  ? -15.561 -3.210  10.433  1.00 94.02 52  A 1 
ATOM 368  C CB  . GLU A 1 52  ? -17.623 -5.146  9.112   1.00 90.43 52  A 1 
ATOM 369  C CG  . GLU A 1 52  ? -18.839 -5.497  8.235   1.00 80.66 52  A 1 
ATOM 370  C CD  . GLU A 1 52  ? -18.575 -6.786  7.453   1.00 82.59 52  A 1 
ATOM 371  O OE1 . GLU A 1 52  ? -18.636 -6.797  6.207   1.00 73.84 52  A 1 
ATOM 372  O OE2 . GLU A 1 52  ? -18.227 -7.797  8.105   1.00 75.30 52  A 1 
ATOM 373  N N   . LYS A 1 53  ? -16.752 -4.009  12.165  1.00 93.94 53  A 1 
ATOM 374  C CA  . LYS A 1 53  ? -15.655 -3.910  13.134  1.00 93.75 53  A 1 
ATOM 375  C C   . LYS A 1 53  ? -15.187 -5.296  13.558  1.00 94.07 53  A 1 
ATOM 376  O O   . LYS A 1 53  ? -16.003 -6.163  13.871  1.00 93.05 53  A 1 
ATOM 377  C CB  . LYS A 1 53  ? -16.054 -3.045  14.340  1.00 92.27 53  A 1 
ATOM 378  C CG  . LYS A 1 53  ? -16.226 -1.574  13.933  1.00 85.84 53  A 1 
ATOM 379  C CD  . LYS A 1 53  ? -16.478 -0.679  15.153  1.00 81.36 53  A 1 
ATOM 380  C CE  . LYS A 1 53  ? -16.583 0.770   14.671  1.00 74.78 53  A 1 
ATOM 381  N NZ  . LYS A 1 53  ? -16.741 1.729   15.794  1.00 66.35 53  A 1 
ATOM 382  N N   . LEU A 1 54  ? -13.867 -5.479  13.629  1.00 93.74 54  A 1 
ATOM 383  C CA  . LEU A 1 54  ? -13.227 -6.677  14.152  1.00 93.47 54  A 1 
ATOM 384  C C   . LEU A 1 54  ? -12.040 -6.260  15.030  1.00 93.88 54  A 1 
ATOM 385  O O   . LEU A 1 54  ? -10.997 -5.851  14.523  1.00 92.30 54  A 1 
ATOM 386  C CB  . LEU A 1 54  ? -12.818 -7.588  12.979  1.00 92.16 54  A 1 
ATOM 387  C CG  . LEU A 1 54  ? -12.125 -8.891  13.423  1.00 87.87 54  A 1 
ATOM 388  C CD1 . LEU A 1 54  ? -13.049 -9.777  14.263  1.00 83.73 54  A 1 
ATOM 389  C CD2 . LEU A 1 54  ? -11.691 -9.680  12.193  1.00 84.01 54  A 1 
ATOM 390  N N   . GLY A 1 55  ? -12.202 -6.337  16.348  1.00 93.04 55  A 1 
ATOM 391  C CA  . GLY A 1 55  ? -11.216 -5.809  17.288  1.00 91.98 55  A 1 
ATOM 392  C C   . GLY A 1 55  ? -10.993 -4.305  17.075  1.00 92.51 55  A 1 
ATOM 393  O O   . GLY A 1 55  ? -11.950 -3.537  17.060  1.00 90.10 55  A 1 
ATOM 394  N N   . GLY A 1 56  ? -9.734  -3.896  16.895  1.00 91.99 56  A 1 
ATOM 395  C CA  . GLY A 1 56  ? -9.352  -2.507  16.610  1.00 90.95 56  A 1 
ATOM 396  C C   . GLY A 1 56  ? -9.526  -2.081  15.145  1.00 92.02 56  A 1 
ATOM 397  O O   . GLY A 1 56  ? -9.305  -0.917  14.832  1.00 89.80 56  A 1 
ATOM 398  N N   . PHE A 1 57  ? -9.913  -2.990  14.257  1.00 92.85 57  A 1 
ATOM 399  C CA  . PHE A 1 57  ? -10.020 -2.746  12.824  1.00 93.23 57  A 1 
ATOM 400  C C   . PHE A 1 57  ? -11.441 -2.367  12.418  1.00 93.48 57  A 1 
ATOM 401  O O   . PHE A 1 57  ? -12.421 -2.905  12.937  1.00 92.40 57  A 1 
ATOM 402  C CB  . PHE A 1 57  ? -9.544  -3.980  12.048  1.00 93.52 57  A 1 
ATOM 403  C CG  . PHE A 1 57  ? -8.157  -4.438  12.446  1.00 94.40 57  A 1 
ATOM 404  C CD1 . PHE A 1 57  ? -7.035  -3.678  12.076  1.00 92.85 57  A 1 
ATOM 405  C CD2 . PHE A 1 57  ? -7.993  -5.590  13.237  1.00 93.46 57  A 1 
ATOM 406  C CE1 . PHE A 1 57  ? -5.754  -4.059  12.505  1.00 92.86 57  A 1 
ATOM 407  C CE2 . PHE A 1 57  ? -6.707  -5.972  13.665  1.00 93.10 57  A 1 
ATOM 408  C CZ  . PHE A 1 57  ? -5.590  -5.202  13.305  1.00 94.03 57  A 1 
ATOM 409  N N   . GLU A 1 58  ? -11.548 -1.467  11.446  1.00 93.84 58  A 1 
ATOM 410  C CA  . GLU A 1 58  ? -12.817 -1.099  10.825  1.00 93.21 58  A 1 
ATOM 411  C C   . GLU A 1 58  ? -12.716 -1.264  9.312   1.00 93.91 58  A 1 
ATOM 412  O O   . GLU A 1 58  ? -11.911 -0.600  8.659   1.00 93.62 58  A 1 
ATOM 413  C CB  . GLU A 1 58  ? -13.201 0.319   11.239  1.00 91.69 58  A 1 
ATOM 414  C CG  . GLU A 1 58  ? -14.609 0.698   10.762  1.00 88.32 58  A 1 
ATOM 415  C CD  . GLU A 1 58  ? -15.016 2.094   11.251  1.00 87.84 58  A 1 
ATOM 416  O OE1 . GLU A 1 58  ? -16.217 2.430   11.183  1.00 80.61 58  A 1 
ATOM 417  O OE2 . GLU A 1 58  ? -14.145 2.891   11.663  1.00 81.78 58  A 1 
ATOM 418  N N   . PHE A 1 59  ? -13.538 -2.162  8.772   1.00 94.88 59  A 1 
ATOM 419  C CA  . PHE A 1 59  ? -13.665 -2.460  7.352   1.00 94.64 59  A 1 
ATOM 420  C C   . PHE A 1 59  ? -14.930 -1.804  6.814   1.00 94.66 59  A 1 
ATOM 421  O O   . PHE A 1 59  ? -15.996 -1.936  7.419   1.00 94.08 59  A 1 
ATOM 422  C CB  . PHE A 1 59  ? -13.710 -3.974  7.123   1.00 94.50 59  A 1 
ATOM 423  C CG  . PHE A 1 59  ? -12.513 -4.719  7.673   1.00 94.81 59  A 1 
ATOM 424  C CD1 . PHE A 1 59  ? -11.379 -4.921  6.868   1.00 93.37 59  A 1 
ATOM 425  C CD2 . PHE A 1 59  ? -12.526 -5.192  8.998   1.00 93.85 59  A 1 
ATOM 426  C CE1 . PHE A 1 59  ? -10.259 -5.588  7.387   1.00 93.19 59  A 1 
ATOM 427  C CE2 . PHE A 1 59  ? -11.402 -5.853  9.522   1.00 93.37 59  A 1 
ATOM 428  C CZ  . PHE A 1 59  ? -10.267 -6.049  8.717   1.00 93.69 59  A 1 
ATOM 429  N N   . ILE A 1 60  ? -14.833 -1.139  5.675   1.00 95.73 60  A 1 
ATOM 430  C CA  . ILE A 1 60  ? -15.946 -0.429  5.043   1.00 95.49 60  A 1 
ATOM 431  C C   . ILE A 1 60  ? -16.033 -0.876  3.582   1.00 96.08 60  A 1 
ATOM 432  O O   . ILE A 1 60  ? -15.495 -0.204  2.696   1.00 96.14 60  A 1 
ATOM 433  C CB  . ILE A 1 60  ? -15.790 1.102   5.200   1.00 94.75 60  A 1 
ATOM 434  C CG1 . ILE A 1 60  ? -15.460 1.494   6.659   1.00 92.68 60  A 1 
ATOM 435  C CG2 . ILE A 1 60  ? -17.078 1.805   4.733   1.00 92.90 60  A 1 
ATOM 436  C CD1 . ILE A 1 60  ? -15.028 2.949   6.792   1.00 86.21 60  A 1 
ATOM 437  N N   . PRO A 1 61  ? -16.636 -2.044  3.303   1.00 96.20 61  A 1 
ATOM 438  C CA  . PRO A 1 61  ? -16.929 -2.459  1.945   1.00 95.95 61  A 1 
ATOM 439  C C   . PRO A 1 61  ? -18.007 -1.557  1.336   1.00 95.89 61  A 1 
ATOM 440  O O   . PRO A 1 61  ? -18.949 -1.129  2.007   1.00 95.18 61  A 1 
ATOM 441  C CB  . PRO A 1 61  ? -17.368 -3.923  2.041   1.00 94.93 61  A 1 
ATOM 442  C CG  . PRO A 1 61  ? -17.968 -4.013  3.445   1.00 93.17 61  A 1 
ATOM 443  C CD  . PRO A 1 61  ? -17.119 -3.039  4.255   1.00 95.33 61  A 1 
ATOM 444  N N   . GLY A 1 62  ? -17.874 -1.278  0.042   1.00 96.24 62  A 1 
ATOM 445  C CA  . GLY A 1 62  ? -18.803 -0.439  -0.704  1.00 96.05 62  A 1 
ATOM 446  C C   . GLY A 1 62  ? -18.294 -0.125  -2.106  1.00 96.51 62  A 1 
ATOM 447  O O   . GLY A 1 62  ? -17.527 -0.894  -2.691  1.00 96.26 62  A 1 
ATOM 448  N N   . LYS A 1 63  ? -18.726 1.004   -2.660  1.00 97.08 63  A 1 
ATOM 449  C CA  . LYS A 1 63  ? -18.249 1.499   -3.952  1.00 97.19 63  A 1 
ATOM 450  C C   . LYS A 1 63  ? -17.605 2.868   -3.812  1.00 97.45 63  A 1 
ATOM 451  O O   . LYS A 1 63  ? -18.209 3.778   -3.253  1.00 96.89 63  A 1 
ATOM 452  C CB  . LYS A 1 63  ? -19.376 1.545   -4.988  1.00 96.56 63  A 1 
ATOM 453  C CG  . LYS A 1 63  ? -19.874 0.145   -5.361  1.00 94.09 63  A 1 
ATOM 454  C CD  . LYS A 1 63  ? -20.884 0.242   -6.502  1.00 89.80 63  A 1 
ATOM 455  C CE  . LYS A 1 63  ? -21.325 -1.160  -6.903  1.00 85.18 63  A 1 
ATOM 456  N NZ  . LYS A 1 63  ? -22.233 -1.117  -8.075  1.00 76.49 63  A 1 
ATOM 457  N N   . LEU A 1 64  ? -16.430 3.023   -4.404  1.00 96.52 64  A 1 
ATOM 458  C CA  . LEU A 1 64  ? -15.731 4.291   -4.541  1.00 96.57 64  A 1 
ATOM 459  C C   . LEU A 1 64  ? -15.492 4.535   -6.031  1.00 96.80 64  A 1 
ATOM 460  O O   . LEU A 1 64  ? -15.023 3.644   -6.736  1.00 96.50 64  A 1 
ATOM 461  C CB  . LEU A 1 64  ? -14.440 4.231   -3.713  1.00 96.40 64  A 1 
ATOM 462  C CG  . LEU A 1 64  ? -13.644 5.544   -3.657  1.00 95.13 64  A 1 
ATOM 463  C CD1 . LEU A 1 64  ? -14.443 6.681   -3.025  1.00 93.04 64  A 1 
ATOM 464  C CD2 . LEU A 1 64  ? -12.391 5.337   -2.808  1.00 93.25 64  A 1 
ATOM 465  N N   . GLU A 1 65  ? -15.898 5.699   -6.531  1.00 96.94 65  A 1 
ATOM 466  C CA  . GLU A 1 65  ? -15.805 6.048   -7.961  1.00 96.60 65  A 1 
ATOM 467  C C   . GLU A 1 65  ? -16.387 4.958   -8.901  1.00 96.66 65  A 1 
ATOM 468  O O   . GLU A 1 65  ? -15.910 4.705   -10.004 1.00 95.41 65  A 1 
ATOM 469  C CB  . GLU A 1 65  ? -14.359 6.451   -8.302  1.00 96.32 65  A 1 
ATOM 470  C CG  . GLU A 1 65  ? -13.802 7.605   -7.433  1.00 95.20 65  A 1 
ATOM 471  C CD  . GLU A 1 65  ? -14.576 8.925   -7.569  1.00 95.54 65  A 1 
ATOM 472  O OE1 . GLU A 1 65  ? -14.600 9.709   -6.588  1.00 90.75 65  A 1 
ATOM 473  O OE2 . GLU A 1 65  ? -15.118 9.187   -8.664  1.00 91.50 65  A 1 
ATOM 474  N N   . GLY A 1 66  ? -17.442 4.266   -8.438  1.00 96.20 66  A 1 
ATOM 475  C CA  . GLY A 1 66  ? -18.138 3.201   -9.173  1.00 95.79 66  A 1 
ATOM 476  C C   . GLY A 1 66  ? -17.461 1.821   -9.144  1.00 96.25 66  A 1 
ATOM 477  O O   . GLY A 1 66  ? -18.044 0.863   -9.663  1.00 95.07 66  A 1 
ATOM 478  N N   . LYS A 1 67  ? -16.283 1.676   -8.526  1.00 96.53 67  A 1 
ATOM 479  C CA  . LYS A 1 67  ? -15.568 0.395   -8.352  1.00 96.65 67  A 1 
ATOM 480  C C   . LYS A 1 67  ? -15.851 -0.203  -6.975  1.00 97.19 67  A 1 
ATOM 481  O O   . LYS A 1 67  ? -16.071 0.535   -6.019  1.00 96.82 67  A 1 
ATOM 482  C CB  . LYS A 1 67  ? -14.061 0.599   -8.546  1.00 96.18 67  A 1 
ATOM 483  C CG  . LYS A 1 67  ? -13.665 1.267   -9.870  1.00 94.33 67  A 1 
ATOM 484  C CD  . LYS A 1 67  ? -13.963 0.408   -11.105 1.00 91.45 67  A 1 
ATOM 485  C CE  . LYS A 1 67  ? -13.408 1.153   -12.323 1.00 88.43 67  A 1 
ATOM 486  N NZ  . LYS A 1 67  ? -13.209 0.266   -13.496 1.00 80.95 67  A 1 
ATOM 487  N N   . ASN A 1 68  ? -15.825 -1.535  -6.864  1.00 96.60 68  A 1 
ATOM 488  C CA  . ASN A 1 68  ? -15.926 -2.197  -5.567  1.00 96.67 68  A 1 
ATOM 489  C C   . ASN A 1 68  ? -14.629 -1.975  -4.784  1.00 97.26 68  A 1 
ATOM 490  O O   . ASN A 1 68  ? -13.542 -2.256  -5.287  1.00 96.92 68  A 1 
ATOM 491  C CB  . ASN A 1 68  ? -16.194 -3.692  -5.738  1.00 95.65 68  A 1 
ATOM 492  C CG  . ASN A 1 68  ? -17.527 -4.025  -6.375  1.00 93.88 68  A 1 
ATOM 493  O OD1 . ASN A 1 68  ? -18.492 -3.271  -6.377  1.00 88.90 68  A 1 
ATOM 494  N ND2 . ASN A 1 68  ? -17.620 -5.194  -6.953  1.00 87.85 68  A 1 
ATOM 495  N N   . VAL A 1 69  ? -14.762 -1.499  -3.557  1.00 97.08 69  A 1 
ATOM 496  C CA  . VAL A 1 69  ? -13.634 -1.273  -2.656  1.00 97.34 69  A 1 
ATOM 497  C C   . VAL A 1 69  ? -13.951 -1.813  -1.271  1.00 97.38 69  A 1 
ATOM 498  O O   . VAL A 1 69  ? -15.116 -1.944  -0.895  1.00 97.10 69  A 1 
ATOM 499  C CB  . VAL A 1 69  ? -13.224 0.212   -2.565  1.00 97.07 69  A 1 
ATOM 500  C CG1 . VAL A 1 69  ? -12.845 0.780   -3.933  1.00 95.08 69  A 1 
ATOM 501  C CG2 . VAL A 1 69  ? -14.304 1.094   -1.922  1.00 94.71 69  A 1 
ATOM 502  N N   . VAL A 1 70  ? -12.908 -2.068  -0.500  1.00 96.96 70  A 1 
ATOM 503  C CA  . VAL A 1 70  ? -12.983 -2.168  0.953   1.00 97.02 70  A 1 
ATOM 504  C C   . VAL A 1 70  ? -11.967 -1.207  1.547   1.00 97.28 70  A 1 
ATOM 505  O O   . VAL A 1 70  ? -10.771 -1.348  1.320   1.00 97.12 70  A 1 
ATOM 506  C CB  . VAL A 1 70  ? -12.821 -3.614  1.442   1.00 96.25 70  A 1 
ATOM 507  C CG1 . VAL A 1 70  ? -11.537 -4.292  0.956   1.00 92.24 70  A 1 
ATOM 508  C CG2 . VAL A 1 70  ? -12.892 -3.677  2.976   1.00 91.24 70  A 1 
ATOM 509  N N   . LEU A 1 71  ? -12.455 -0.210  2.278   1.00 96.63 71  A 1 
ATOM 510  C CA  . LEU A 1 71  ? -11.613 0.708   3.035   1.00 96.44 71  A 1 
ATOM 511  C C   . LEU A 1 71  ? -11.368 0.120   4.426   1.00 96.27 71  A 1 
ATOM 512  O O   . LEU A 1 71  ? -12.317 -0.235  5.123   1.00 95.41 71  A 1 
ATOM 513  C CB  . LEU A 1 71  ? -12.289 2.088   3.058   1.00 95.79 71  A 1 
ATOM 514  C CG  . LEU A 1 71  ? -11.582 3.153   3.911   1.00 91.96 71  A 1 
ATOM 515  C CD1 . LEU A 1 71  ? -10.215 3.530   3.341   1.00 88.98 71  A 1 
ATOM 516  C CD2 . LEU A 1 71  ? -12.451 4.411   3.951   1.00 89.55 71  A 1 
ATOM 517  N N   . LEU A 1 72  ? -10.105 0.024   4.824   1.00 95.51 72  A 1 
ATOM 518  C CA  . LEU A 1 72  ? -9.670  -0.420  6.145   1.00 95.23 72  A 1 
ATOM 519  C C   . LEU A 1 72  ? -9.022  0.741   6.896   1.00 94.64 72  A 1 
ATOM 520  O O   . LEU A 1 72  ? -8.050  1.319   6.411   1.00 93.69 72  A 1 
ATOM 521  C CB  . LEU A 1 72  ? -8.711  -1.613  5.979   1.00 95.19 72  A 1 
ATOM 522  C CG  . LEU A 1 72  ? -7.915  -1.986  7.245   1.00 94.56 72  A 1 
ATOM 523  C CD1 . LEU A 1 72  ? -8.815  -2.428  8.396   1.00 92.12 72  A 1 
ATOM 524  C CD2 . LEU A 1 72  ? -6.953  -3.130  6.931   1.00 92.40 72  A 1 
ATOM 525  N N   . ARG A 1 73  ? -9.486  0.992   8.114   1.00 93.08 73  A 1 
ATOM 526  C CA  . ARG A 1 73  ? -8.723  1.728   9.120   1.00 91.91 73  A 1 
ATOM 527  C C   . ARG A 1 73  ? -7.984  0.726   10.005  1.00 90.82 73  A 1 
ATOM 528  O O   . ARG A 1 73  ? -8.628  -0.013  10.764  1.00 89.90 73  A 1 
ATOM 529  C CB  . ARG A 1 73  ? -9.662  2.641   9.921   1.00 90.81 73  A 1 
ATOM 530  C CG  . ARG A 1 73  ? -8.861  3.599   10.816  1.00 86.37 73  A 1 
ATOM 531  C CD  . ARG A 1 73  ? -9.779  4.309   11.816  1.00 82.22 73  A 1 
ATOM 532  N NE  . ARG A 1 73  ? -10.254 3.362   12.846  1.00 74.96 73  A 1 
ATOM 533  C CZ  . ARG A 1 73  ? -11.078 3.648   13.836  1.00 69.98 73  A 1 
ATOM 534  N NH1 . ARG A 1 73  ? -11.616 4.827   13.983  1.00 63.34 73  A 1 
ATOM 535  N NH2 . ARG A 1 73  ? -11.374 2.730   14.712  1.00 60.38 73  A 1 
ATOM 536  N N   . CYS A 1 74  ? -6.647  0.662   9.882   1.00 92.96 74  A 1 
ATOM 537  C CA  . CYS A 1 74  ? -5.858  -0.357  10.585  1.00 91.71 74  A 1 
ATOM 538  C C   . CYS A 1 74  ? -5.253  0.112   11.919  1.00 91.68 74  A 1 
ATOM 539  O O   . CYS A 1 74  ? -4.981  -0.731  12.776  1.00 89.40 74  A 1 
ATOM 540  C CB  . CYS A 1 74  ? -4.792  -0.936  9.643   1.00 91.03 74  A 1 
ATOM 541  S SG  . CYS A 1 74  ? -3.541  0.297   9.167   1.00 91.11 74  A 1 
ATOM 542  N N   . GLY A 1 75  ? -5.095  1.419   12.127  1.00 89.13 75  A 1 
ATOM 543  C CA  . GLY A 1 75  ? -4.314  1.955   13.245  1.00 89.42 75  A 1 
ATOM 544  C C   . GLY A 1 75  ? -2.814  2.041   12.925  1.00 90.61 75  A 1 
ATOM 545  O O   . GLY A 1 75  ? -2.348  1.492   11.925  1.00 89.37 75  A 1 
ATOM 546  N N   . ILE A 1 76  ? -2.070  2.753   13.780  1.00 91.44 76  A 1 
ATOM 547  C CA  . ILE A 1 76  ? -0.640  3.041   13.602  1.00 91.72 76  A 1 
ATOM 548  C C   . ILE A 1 76  ? 0.219   1.827   13.988  1.00 92.27 76  A 1 
ATOM 549  O O   . ILE A 1 76  ? -0.084  1.113   14.951  1.00 91.77 76  A 1 
ATOM 550  C CB  . ILE A 1 76  ? -0.259  4.313   14.403  1.00 90.23 76  A 1 
ATOM 551  C CG1 . ILE A 1 76  ? -1.030  5.544   13.864  1.00 88.64 76  A 1 
ATOM 552  C CG2 . ILE A 1 76  ? 1.257   4.584   14.374  1.00 88.62 76  A 1 
ATOM 553  C CD1 . ILE A 1 76  ? -0.892  6.800   14.736  1.00 83.08 76  A 1 
ATOM 554  N N   . GLY A 1 77  ? 1.329   1.639   13.262  1.00 93.13 77  A 1 
ATOM 555  C CA  . GLY A 1 77  ? 2.370   0.660   13.541  1.00 93.36 77  A 1 
ATOM 556  C C   . GLY A 1 77  ? 2.302   -0.595  12.676  1.00 93.99 77  A 1 
ATOM 557  O O   . GLY A 1 77  ? 1.247   -1.012  12.184  1.00 93.26 77  A 1 
ATOM 558  N N   . LYS A 1 78  ? 3.457   -1.234  12.509  1.00 95.72 78  A 1 
ATOM 559  C CA  . LYS A 1 78  ? 3.650   -2.346  11.574  1.00 96.52 78  A 1 
ATOM 560  C C   . LYS A 1 78  ? 2.789   -3.571  11.886  1.00 96.82 78  A 1 
ATOM 561  O O   . LYS A 1 78  ? 2.262   -4.192  10.967  1.00 96.85 78  A 1 
ATOM 562  C CB  . LYS A 1 78  ? 5.132   -2.738  11.543  1.00 96.98 78  A 1 
ATOM 563  C CG  . LYS A 1 78  ? 5.995   -1.617  10.924  1.00 96.66 78  A 1 
ATOM 564  C CD  . LYS A 1 78  ? 7.438   -2.084  10.696  1.00 96.14 78  A 1 
ATOM 565  C CE  . LYS A 1 78  ? 8.138   -2.381  12.028  1.00 94.14 78  A 1 
ATOM 566  N NZ  . LYS A 1 78  ? 9.513   -2.849  11.802  1.00 93.90 78  A 1 
ATOM 567  N N   . VAL A 1 79  ? 2.617   -3.911  13.160  1.00 96.74 79  A 1 
ATOM 568  C CA  . VAL A 1 79  ? 1.798   -5.070  13.557  1.00 96.83 79  A 1 
ATOM 569  C C   . VAL A 1 79  ? 0.331   -4.843  13.200  1.00 96.95 79  A 1 
ATOM 570  O O   . VAL A 1 79  ? -0.290  -5.711  12.586  1.00 96.65 79  A 1 
ATOM 571  C CB  . VAL A 1 79  ? 1.961   -5.390  15.055  1.00 96.64 79  A 1 
ATOM 572  C CG1 . VAL A 1 79  ? 1.057   -6.555  15.493  1.00 95.49 79  A 1 
ATOM 573  C CG2 . VAL A 1 79  ? 3.410   -5.777  15.381  1.00 95.27 79  A 1 
ATOM 574  N N   . ASN A 1 80  ? -0.213  -3.664  13.522  1.00 96.13 80  A 1 
ATOM 575  C CA  . ASN A 1 80  ? -1.589  -3.313  13.181  1.00 96.22 80  A 1 
ATOM 576  C C   . ASN A 1 80  ? -1.806  -3.323  11.665  1.00 96.90 80  A 1 
ATOM 577  O O   . ASN A 1 80  ? -2.763  -3.921  11.175  1.00 96.79 80  A 1 
ATOM 578  C CB  . ASN A 1 80  ? -1.913  -1.932  13.772  1.00 95.55 80  A 1 
ATOM 579  C CG  . ASN A 1 80  ? -2.072  -1.945  15.281  1.00 93.87 80  A 1 
ATOM 580  O OD1 . ASN A 1 80  ? -2.416  -2.945  15.896  1.00 87.02 80  A 1 
ATOM 581  N ND2 . ASN A 1 80  ? -1.842  -0.825  15.928  1.00 86.13 80  A 1 
ATOM 582  N N   . ALA A 1 81  ? -0.877  -2.722  10.917  1.00 96.87 81  A 1 
ATOM 583  C CA  . ALA A 1 81  ? -0.917  -2.689  9.461   1.00 96.93 81  A 1 
ATOM 584  C C   . ALA A 1 81  ? -0.892  -4.097  8.840   1.00 97.32 81  A 1 
ATOM 585  O O   . ALA A 1 81  ? -1.724  -4.412  7.988   1.00 97.38 81  A 1 
ATOM 586  C CB  . ALA A 1 81  ? 0.258   -1.833  8.992   1.00 96.60 81  A 1 
ATOM 587  N N   . ALA A 1 82  ? 0.012   -4.970  9.302   1.00 96.96 82  A 1 
ATOM 588  C CA  . ALA A 1 82  ? 0.133   -6.336  8.800   1.00 97.25 82  A 1 
ATOM 589  C C   . ALA A 1 82  ? -1.109  -7.185  9.107   1.00 97.28 82  A 1 
ATOM 590  O O   . ALA A 1 82  ? -1.642  -7.842  8.212   1.00 97.30 82  A 1 
ATOM 591  C CB  . ALA A 1 82  ? 1.399   -6.970  9.391   1.00 97.45 82  A 1 
ATOM 592  N N   . VAL A 1 83  ? -1.596  -7.150  10.353  1.00 97.04 83  A 1 
ATOM 593  C CA  . VAL A 1 83  ? -2.785  -7.914  10.764  1.00 97.06 83  A 1 
ATOM 594  C C   . VAL A 1 83  ? -4.028  -7.420  10.025  1.00 97.11 83  A 1 
ATOM 595  O O   . VAL A 1 83  ? -4.765  -8.231  9.468   1.00 96.96 83  A 1 
ATOM 596  C CB  . VAL A 1 83  ? -2.983  -7.856  12.293  1.00 96.98 83  A 1 
ATOM 597  C CG1 . VAL A 1 83  ? -4.300  -8.521  12.731  1.00 96.01 83  A 1 
ATOM 598  C CG2 . VAL A 1 83  ? -1.851  -8.587  13.026  1.00 95.90 83  A 1 
ATOM 599  N N   . GLY A 1 84  ? -4.243  -6.100  9.966   1.00 96.77 84  A 1 
ATOM 600  C CA  . GLY A 1 84  ? -5.371  -5.521  9.241   1.00 96.35 84  A 1 
ATOM 601  C C   . GLY A 1 84  ? -5.344  -5.861  7.749   1.00 96.71 84  A 1 
ATOM 602  O O   . GLY A 1 84  ? -6.360  -6.282  7.195   1.00 96.71 84  A 1 
ATOM 603  N N   . CYS A 1 85  ? -4.175  -5.756  7.112   1.00 97.06 85  A 1 
ATOM 604  C CA  . CYS A 1 85  ? -3.982  -6.122  5.708   1.00 97.22 85  A 1 
ATOM 605  C C   . CYS A 1 85  ? -4.244  -7.617  5.464   1.00 96.94 85  A 1 
ATOM 606  O O   . CYS A 1 85  ? -4.955  -7.969  4.523   1.00 96.74 85  A 1 
ATOM 607  C CB  . CYS A 1 85  ? -2.563  -5.714  5.290   1.00 97.58 85  A 1 
ATOM 608  S SG  . CYS A 1 85  ? -2.336  -5.992  3.509   1.00 97.56 85  A 1 
ATOM 609  N N   . ALA A 1 86  ? -3.743  -8.504  6.329   1.00 96.61 86  A 1 
ATOM 610  C CA  . ALA A 1 86  ? -3.984  -9.943  6.213   1.00 96.11 86  A 1 
ATOM 611  C C   . ALA A 1 86  ? -5.478  -10.290 6.327   1.00 95.30 86  A 1 
ATOM 612  O O   . ALA A 1 86  ? -5.995  -11.048 5.508   1.00 94.86 86  A 1 
ATOM 613  C CB  . ALA A 1 86  ? -3.153  -10.674 7.275   1.00 96.63 86  A 1 
ATOM 614  N N   . LEU A 1 87  ? -6.185  -9.686  7.292   1.00 96.76 87  A 1 
ATOM 615  C CA  . LEU A 1 87  ? -7.634  -9.856  7.450   1.00 95.66 87  A 1 
ATOM 616  C C   . LEU A 1 87  ? -8.413  -9.313  6.245   1.00 95.17 87  A 1 
ATOM 617  O O   . LEU A 1 87  ? -9.369  -9.945  5.796   1.00 94.55 87  A 1 
ATOM 618  C CB  . LEU A 1 87  ? -8.093  -9.141  8.732   1.00 95.79 87  A 1 
ATOM 619  C CG  . LEU A 1 87  ? -7.627  -9.791  10.047  1.00 94.97 87  A 1 
ATOM 620  C CD1 . LEU A 1 87  ? -7.963  -8.856  11.211  1.00 93.38 87  A 1 
ATOM 621  C CD2 . LEU A 1 87  ? -8.313  -11.135 10.297  1.00 93.84 87  A 1 
ATOM 622  N N   . LEU A 1 88  ? -7.993  -8.157  5.696   1.00 95.98 88  A 1 
ATOM 623  C CA  . LEU A 1 88  ? -8.580  -7.584  4.484   1.00 95.53 88  A 1 
ATOM 624  C C   . LEU A 1 88  ? -8.430  -8.547  3.299   1.00 94.71 88  A 1 
ATOM 625  O O   . LEU A 1 88  ? -9.411  -8.832  2.614   1.00 94.20 88  A 1 
ATOM 626  C CB  . LEU A 1 88  ? -7.945  -6.201  4.233   1.00 95.86 88  A 1 
ATOM 627  C CG  . LEU A 1 88  ? -8.494  -5.438  3.008   1.00 94.96 88  A 1 
ATOM 628  C CD1 . LEU A 1 88  ? -8.269  -3.939  3.185   1.00 91.49 88  A 1 
ATOM 629  C CD2 . LEU A 1 88  ? -7.796  -5.833  1.698   1.00 91.96 88  A 1 
ATOM 630  N N   . ILE A 1 89  ? -7.220  -9.084  3.086   1.00 95.42 89  A 1 
ATOM 631  C CA  . ILE A 1 89  ? -6.935  -10.018 1.991   1.00 94.29 89  A 1 
ATOM 632  C C   . ILE A 1 89  ? -7.715  -11.325 2.167   1.00 92.74 89  A 1 
ATOM 633  O O   . ILE A 1 89  ? -8.328  -11.809 1.217   1.00 91.88 89  A 1 
ATOM 634  C CB  . ILE A 1 89  ? -5.411  -10.262 1.888   1.00 95.15 89  A 1 
ATOM 635  C CG1 . ILE A 1 89  ? -4.701  -8.982  1.386   1.00 95.28 89  A 1 
ATOM 636  C CG2 . ILE A 1 89  ? -5.103  -11.443 0.950   1.00 94.81 89  A 1 
ATOM 637  C CD1 . ILE A 1 89  ? -3.173  -9.037  1.510   1.00 95.25 89  A 1 
ATOM 638  N N   . GLU A 1 90  ? -7.714  -11.892 3.367   1.00 94.48 90  A 1 
ATOM 639  C CA  . GLU A 1 90  ? -8.398  -13.153 3.652   1.00 92.73 90  A 1 
ATOM 640  C C   . GLU A 1 90  ? -9.903  -13.042 3.408   1.00 91.10 90  A 1 
ATOM 641  O O   . GLU A 1 90  ? -10.480 -13.898 2.730   1.00 89.99 90  A 1 
ATOM 642  C CB  . GLU A 1 90  ? -8.072  -13.574 5.091   1.00 93.13 90  A 1 
ATOM 643  C CG  . GLU A 1 90  ? -8.528  -15.011 5.440   1.00 89.14 90  A 1 
ATOM 644  C CD  . GLU A 1 90  ? -10.032 -15.170 5.669   1.00 83.36 90  A 1 
ATOM 645  O OE1 . GLU A 1 90  ? -10.561 -16.203 5.193   1.00 75.31 90  A 1 
ATOM 646  O OE2 . GLU A 1 90  ? -10.635 -14.261 6.274   1.00 76.89 90  A 1 
ATOM 647  N N   . LYS A 1 91  ? -10.528 -11.967 3.903   1.00 93.08 91  A 1 
ATOM 648  C CA  . LYS A 1 91  ? -11.981 -11.799 3.897   1.00 91.92 91  A 1 
ATOM 649  C C   . LYS A 1 91  ? -12.539 -11.294 2.569   1.00 91.85 91  A 1 
ATOM 650  O O   . LYS A 1 91  ? -13.595 -11.756 2.146   1.00 90.70 91  A 1 
ATOM 651  C CB  . LYS A 1 91  ? -12.348 -10.880 5.063   1.00 91.53 91  A 1 
ATOM 652  C CG  . LYS A 1 91  ? -13.857 -10.725 5.217   1.00 85.57 91  A 1 
ATOM 653  C CD  . LYS A 1 91  ? -14.164 -9.963  6.503   1.00 83.61 91  A 1 
ATOM 654  C CE  . LYS A 1 91  ? -15.671 -9.743  6.611   1.00 79.17 91  A 1 
ATOM 655  N NZ  . LYS A 1 91  ? -15.999 -8.971  7.822   1.00 72.29 91  A 1 
ATOM 656  N N   . TYR A 1 92  ? -11.860 -10.340 1.925   1.00 93.88 92  A 1 
ATOM 657  C CA  . TYR A 1 92  ? -12.406 -9.612  0.772   1.00 93.18 92  A 1 
ATOM 658  C C   . TYR A 1 92  ? -11.735 -9.953  -0.559  1.00 93.18 92  A 1 
ATOM 659  O O   . TYR A 1 92  ? -12.245 -9.542  -1.603  1.00 92.19 92  A 1 
ATOM 660  C CB  . TYR A 1 92  ? -12.355 -8.109  1.046   1.00 93.50 92  A 1 
ATOM 661  C CG  . TYR A 1 92  ? -13.130 -7.667  2.271   1.00 93.93 92  A 1 
ATOM 662  C CD1 . TYR A 1 92  ? -14.529 -7.505  2.207   1.00 92.69 92  A 1 
ATOM 663  C CD2 . TYR A 1 92  ? -12.449 -7.412  3.471   1.00 93.10 92  A 1 
ATOM 664  C CE1 . TYR A 1 92  ? -15.241 -7.080  3.345   1.00 92.65 92  A 1 
ATOM 665  C CE2 . TYR A 1 92  ? -13.157 -6.990  4.613   1.00 93.12 92  A 1 
ATOM 666  C CZ  . TYR A 1 92  ? -14.551 -6.824  4.552   1.00 93.14 92  A 1 
ATOM 667  O OH  . TYR A 1 92  ? -15.221 -6.417  5.659   1.00 92.51 92  A 1 
ATOM 668  N N   . ARG A 1 93  ? -10.626 -10.713 -0.548  1.00 92.97 93  A 1 
ATOM 669  C CA  . ARG A 1 93  ? -9.929  -11.215 -1.747  1.00 92.49 93  A 1 
ATOM 670  C C   . ARG A 1 93  ? -9.669  -10.117 -2.803  1.00 93.32 93  A 1 
ATOM 671  O O   . ARG A 1 93  ? -10.052 -10.294 -3.960  1.00 92.31 93  A 1 
ATOM 672  C CB  . ARG A 1 93  ? -10.691 -12.422 -2.319  1.00 91.74 93  A 1 
ATOM 673  C CG  . ARG A 1 93  ? -10.978 -13.540 -1.304  1.00 89.29 93  A 1 
ATOM 674  C CD  . ARG A 1 93  ? -9.697  -14.210 -0.804  1.00 81.44 93  A 1 
ATOM 675  N NE  . ARG A 1 93  ? -9.987  -15.202 0.238   1.00 75.17 93  A 1 
ATOM 676  C CZ  . ARG A 1 93  ? -9.158  -16.117 0.697   1.00 65.55 93  A 1 
ATOM 677  N NH1 . ARG A 1 93  ? -7.966  -16.286 0.188   1.00 59.67 93  A 1 
ATOM 678  N NH2 . ARG A 1 93  ? -9.506  -16.872 1.698   1.00 60.28 93  A 1 
ATOM 679  N N   . PRO A 1 94  ? -9.065  -8.972  -2.428  1.00 94.32 94  A 1 
ATOM 680  C CA  . PRO A 1 94  ? -8.847  -7.862  -3.346  1.00 94.62 94  A 1 
ATOM 681  C C   . PRO A 1 94  ? -7.865  -8.246  -4.457  1.00 94.34 94  A 1 
ATOM 682  O O   . PRO A 1 94  ? -6.951  -9.045  -4.247  1.00 94.24 94  A 1 
ATOM 683  C CB  . PRO A 1 94  ? -8.310  -6.719  -2.484  1.00 95.65 94  A 1 
ATOM 684  C CG  . PRO A 1 94  ? -7.530  -7.462  -1.405  1.00 95.18 94  A 1 
ATOM 685  C CD  . PRO A 1 94  ? -8.401  -8.691  -1.154  1.00 95.71 94  A 1 
ATOM 686  N N   . GLU A 1 95  ? -8.020  -7.634  -5.637  1.00 94.26 95  A 1 
ATOM 687  C CA  . GLU A 1 95  ? -7.052  -7.799  -6.732  1.00 94.30 95  A 1 
ATOM 688  C C   . GLU A 1 95  ? -5.770  -6.978  -6.523  1.00 95.49 95  A 1 
ATOM 689  O O   . GLU A 1 95  ? -4.742  -7.295  -7.100  1.00 95.12 95  A 1 
ATOM 690  C CB  . GLU A 1 95  ? -7.708  -7.490  -8.093  1.00 91.99 95  A 1 
ATOM 691  C CG  . GLU A 1 95  ? -8.034  -6.001  -8.319  1.00 88.53 95  A 1 
ATOM 692  C CD  . GLU A 1 95  ? -8.653  -5.732  -9.706  1.00 89.46 95  A 1 
ATOM 693  O OE1 . GLU A 1 95  ? -9.660  -5.000  -9.778  1.00 83.37 95  A 1 
ATOM 694  O OE2 . GLU A 1 95  ? -8.142  -6.256  -10.720 1.00 85.10 95  A 1 
ATOM 695  N N   . ALA A 1 96  ? -5.834  -5.935  -5.697  1.00 96.04 96  A 1 
ATOM 696  C CA  . ALA A 1 96  ? -4.703  -5.113  -5.279  1.00 96.70 96  A 1 
ATOM 697  C C   . ALA A 1 96  ? -5.004  -4.398  -3.955  1.00 97.28 96  A 1 
ATOM 698  O O   . ALA A 1 96  ? -6.166  -4.232  -3.574  1.00 97.22 96  A 1 
ATOM 699  C CB  . ALA A 1 96  ? -4.379  -4.091  -6.373  1.00 96.56 96  A 1 
ATOM 700  N N   . VAL A 1 97  ? -3.950  -3.916  -3.291  1.00 97.23 97  A 1 
ATOM 701  C CA  . VAL A 1 97  ? -4.038  -3.074  -2.092  1.00 97.70 97  A 1 
ATOM 702  C C   . VAL A 1 97  ? -3.366  -1.731  -2.351  1.00 97.78 97  A 1 
ATOM 703  O O   . VAL A 1 97  ? -2.215  -1.673  -2.776  1.00 97.73 97  A 1 
ATOM 704  C CB  . VAL A 1 97  ? -3.443  -3.790  -0.866  1.00 97.73 97  A 1 
ATOM 705  C CG1 . VAL A 1 97  ? -3.392  -2.877  0.365   1.00 97.24 97  A 1 
ATOM 706  C CG2 . VAL A 1 97  ? -4.282  -5.019  -0.491  1.00 97.31 97  A 1 
ATOM 707  N N   . ILE A 1 98  ? -4.068  -0.640  -2.051  1.00 97.51 98  A 1 
ATOM 708  C CA  . ILE A 1 98  ? -3.528  0.722   -2.043  1.00 97.66 98  A 1 
ATOM 709  C C   . ILE A 1 98  ? -3.448  1.181   -0.588  1.00 97.55 98  A 1 
ATOM 710  O O   . ILE A 1 98  ? -4.464  1.250   0.099   1.00 97.19 98  A 1 
ATOM 711  C CB  . ILE A 1 98  ? -4.375  1.680   -2.910  1.00 97.68 98  A 1 
ATOM 712  C CG1 . ILE A 1 98  ? -4.521  1.142   -4.353  1.00 97.20 98  A 1 
ATOM 713  C CG2 . ILE A 1 98  ? -3.728  3.080   -2.904  1.00 97.46 98  A 1 
ATOM 714  C CD1 . ILE A 1 98  ? -5.444  1.984   -5.241  1.00 96.06 98  A 1 
ATOM 715  N N   . ASN A 1 99  ? -2.255  1.507   -0.118  1.00 96.34 99  A 1 
ATOM 716  C CA  . ASN A 1 99  ? -2.090  2.143   1.185   1.00 95.87 99  A 1 
ATOM 717  C C   . ASN A 1 99  ? -1.820  3.637   1.008   1.00 95.01 99  A 1 
ATOM 718  O O   . ASN A 1 99  ? -0.890  4.029   0.306   1.00 93.59 99  A 1 
ATOM 719  C CB  . ASN A 1 99  ? -1.031  1.395   1.992   1.00 95.54 99  A 1 
ATOM 720  C CG  . ASN A 1 99  ? -0.616  2.120   3.269   1.00 93.66 99  A 1 
ATOM 721  O OD1 . ASN A 1 99  ? 0.564   2.295   3.520   1.00 84.61 99  A 1 
ATOM 722  N ND2 . ASN A 1 99  ? -1.528  2.555   4.099   1.00 85.04 99  A 1 
ATOM 723  N N   . THR A 1 100 ? -2.646  4.452   1.633   1.00 94.43 100 A 1 
ATOM 724  C CA  . THR A 1 100 ? -2.553  5.912   1.625   1.00 93.09 100 A 1 
ATOM 725  C C   . THR A 1 100 ? -2.278  6.423   3.031   1.00 91.63 100 A 1 
ATOM 726  O O   . THR A 1 100 ? -2.723  5.818   4.007   1.00 87.91 100 A 1 
ATOM 727  C CB  . THR A 1 100 ? -3.830  6.528   1.041   1.00 91.28 100 A 1 
ATOM 728  O OG1 . THR A 1 100 ? -3.695  7.920   0.903   1.00 85.29 100 A 1 
ATOM 729  C CG2 . THR A 1 100 ? -5.086  6.277   1.875   1.00 85.42 100 A 1 
ATOM 730  N N   . GLY A 1 101 ? -1.550  7.528   3.119   1.00 89.74 101 A 1 
ATOM 731  C CA  . GLY A 1 101 ? -1.287  8.171   4.390   1.00 87.83 101 A 1 
ATOM 732  C C   . GLY A 1 101 ? -0.328  9.343   4.278   1.00 88.26 101 A 1 
ATOM 733  O O   . GLY A 1 101 ? 0.068   9.752   3.178   1.00 86.48 101 A 1 
ATOM 734  N N   . SER A 1 102 ? 0.051   9.864   5.431   1.00 86.56 102 A 1 
ATOM 735  C CA  . SER A 1 102 ? 1.081   10.880  5.588   1.00 85.46 102 A 1 
ATOM 736  C C   . SER A 1 102 ? 2.461   10.247  5.829   1.00 85.72 102 A 1 
ATOM 737  O O   . SER A 1 102 ? 2.579   9.064   6.150   1.00 83.93 102 A 1 
ATOM 738  C CB  . SER A 1 102 ? 0.673   11.831  6.714   1.00 82.58 102 A 1 
ATOM 739  O OG  . SER A 1 102 ? 0.477   11.102  7.911   1.00 74.51 102 A 1 
ATOM 740  N N   . ALA A 1 103 ? 3.518   11.026  5.623   1.00 84.44 103 A 1 
ATOM 741  C CA  . ALA A 1 103 ? 4.886   10.650  5.972   1.00 84.07 103 A 1 
ATOM 742  C C   . ALA A 1 103 ? 5.753   11.881  6.256   1.00 82.84 103 A 1 
ATOM 743  O O   . ALA A 1 103 ? 5.492   12.970  5.739   1.00 79.04 103 A 1 
ATOM 744  C CB  . ALA A 1 103 ? 5.505   9.836   4.834   1.00 82.92 103 A 1 
ATOM 745  N N   . GLY A 1 104 ? 6.838   11.671  7.006   1.00 82.80 104 A 1 
ATOM 746  C CA  . GLY A 1 104 ? 7.926   12.629  7.179   1.00 82.61 104 A 1 
ATOM 747  C C   . GLY A 1 104 ? 8.954   12.499  6.054   1.00 83.67 104 A 1 
ATOM 748  O O   . GLY A 1 104 ? 9.559   11.441  5.864   1.00 82.35 104 A 1 
ATOM 749  N N   . GLY A 1 105 ? 9.171   13.571  5.289   1.00 86.43 105 A 1 
ATOM 750  C CA  . GLY A 1 105 ? 10.204  13.623  4.255   1.00 85.97 105 A 1 
ATOM 751  C C   . GLY A 1 105 ? 11.605  13.688  4.874   1.00 85.71 105 A 1 
ATOM 752  O O   . GLY A 1 105 ? 11.858  14.513  5.745   1.00 83.72 105 A 1 
ATOM 753  N N   . ILE A 1 106 ? 12.538  12.850  4.408   1.00 90.52 106 A 1 
ATOM 754  C CA  . ILE A 1 106 ? 13.942  12.859  4.876   1.00 90.23 106 A 1 
ATOM 755  C C   . ILE A 1 106 ? 14.952  13.239  3.785   1.00 89.30 106 A 1 
ATOM 756  O O   . ILE A 1 106 ? 16.138  13.423  4.068   1.00 87.67 106 A 1 
ATOM 757  C CB  . ILE A 1 106 ? 14.329  11.534  5.563   1.00 90.15 106 A 1 
ATOM 758  C CG1 . ILE A 1 106 ? 14.282  10.336  4.594   1.00 88.84 106 A 1 
ATOM 759  C CG2 . ILE A 1 106 ? 13.458  11.300  6.804   1.00 88.30 106 A 1 
ATOM 760  C CD1 . ILE A 1 106 ? 14.992  9.097   5.161   1.00 87.63 106 A 1 
ATOM 761  N N   . ASP A 1 107 ? 14.497  13.367  2.541   1.00 89.50 107 A 1 
ATOM 762  C CA  . ASP A 1 107 ? 15.297  13.877  1.431   1.00 88.20 107 A 1 
ATOM 763  C C   . ASP A 1 107 ? 15.210  15.416  1.387   1.00 87.32 107 A 1 
ATOM 764  O O   . ASP A 1 107 ? 14.109  15.948  1.246   1.00 86.32 107 A 1 
ATOM 765  C CB  . ASP A 1 107 ? 14.814  13.230  0.127   1.00 87.57 107 A 1 
ATOM 766  C CG  . ASP A 1 107 ? 15.533  13.733  -1.127  1.00 87.46 107 A 1 
ATOM 767  O OD1 . ASP A 1 107 ? 16.426  14.601  -1.037  1.00 84.36 107 A 1 
ATOM 768  O OD2 . ASP A 1 107 ? 15.193  13.221  -2.206  1.00 83.89 107 A 1 
ATOM 769  N N   . PRO A 1 108 ? 16.340  16.152  1.444   1.00 88.19 108 A 1 
ATOM 770  C CA  . PRO A 1 108 ? 16.352  17.617  1.392   1.00 85.67 108 A 1 
ATOM 771  C C   . PRO A 1 108 ? 15.777  18.231  0.111   1.00 85.34 108 A 1 
ATOM 772  O O   . PRO A 1 108 ? 15.499  19.427  0.092   1.00 82.73 108 A 1 
ATOM 773  C CB  . PRO A 1 108 ? 17.824  18.019  1.533   1.00 84.47 108 A 1 
ATOM 774  C CG  . PRO A 1 108 ? 18.462  16.821  2.220   1.00 82.81 108 A 1 
ATOM 775  C CD  . PRO A 1 108 ? 17.682  15.646  1.662   1.00 85.97 108 A 1 
ATOM 776  N N   . ALA A 1 109 ? 15.635  17.453  -0.971  1.00 87.15 109 A 1 
ATOM 777  C CA  . ALA A 1 109 ? 15.034  17.925  -2.219  1.00 86.26 109 A 1 
ATOM 778  C C   . ALA A 1 109 ? 13.494  18.013  -2.163  1.00 86.41 109 A 1 
ATOM 779  O O   . ALA A 1 109 ? 12.875  18.559  -3.084  1.00 84.29 109 A 1 
ATOM 780  C CB  . ALA A 1 109 ? 15.502  17.001  -3.349  1.00 85.45 109 A 1 
ATOM 781  N N   . LEU A 1 110 ? 12.880  17.458  -1.113  1.00 86.57 110 A 1 
ATOM 782  C CA  . LEU A 1 110 ? 11.437  17.439  -0.926  1.00 85.69 110 A 1 
ATOM 783  C C   . LEU A 1 110 ? 10.935  18.718  -0.258  1.00 85.22 110 A 1 
ATOM 784  O O   . LEU A 1 110 ? 11.635  19.371  0.515   1.00 83.46 110 A 1 
ATOM 785  C CB  . LEU A 1 110 ? 11.032  16.207  -0.107  1.00 85.38 110 A 1 
ATOM 786  C CG  . LEU A 1 110 ? 11.388  14.866  -0.768  1.00 83.97 110 A 1 
ATOM 787  C CD1 . LEU A 1 110 ? 11.050  13.737  0.197   1.00 81.33 110 A 1 
ATOM 788  C CD2 . LEU A 1 110 ? 10.625  14.647  -2.072  1.00 82.19 110 A 1 
ATOM 789  N N   . SER A 1 111 ? 9.680   19.023  -0.526  1.00 84.51 111 A 1 
ATOM 790  C CA  . SER A 1 111 ? 8.919   20.076  0.141   1.00 83.54 111 A 1 
ATOM 791  C C   . SER A 1 111 ? 7.679   19.475  0.803   1.00 83.88 111 A 1 
ATOM 792  O O   . SER A 1 111 ? 7.163   18.450  0.354   1.00 82.20 111 A 1 
ATOM 793  C CB  . SER A 1 111 ? 8.527   21.159  -0.865  1.00 81.49 111 A 1 
ATOM 794  O OG  . SER A 1 111 ? 9.684   21.675  -1.509  1.00 75.50 111 A 1 
ATOM 795  N N   . PHE A 1 112 ? 7.171   20.127  1.846   1.00 83.12 112 A 1 
ATOM 796  C CA  . PHE A 1 112 ? 5.865   19.759  2.391   1.00 82.43 112 A 1 
ATOM 797  C C   . PHE A 1 112 ? 4.791   19.824  1.294   1.00 83.54 112 A 1 
ATOM 798  O O   . PHE A 1 112 ? 4.846   20.674  0.394   1.00 80.52 112 A 1 
ATOM 799  C CB  . PHE A 1 112 ? 5.511   20.650  3.591   1.00 78.02 112 A 1 
ATOM 800  C CG  . PHE A 1 112 ? 5.147   22.078  3.223   1.00 72.27 112 A 1 
ATOM 801  C CD1 . PHE A 1 112 ? 6.134   23.078  3.178   1.00 64.73 112 A 1 
ATOM 802  C CD2 . PHE A 1 112 ? 3.815   22.400  2.896   1.00 64.31 112 A 1 
ATOM 803  C CE1 . PHE A 1 112 ? 5.797   24.388  2.800   1.00 57.89 112 A 1 
ATOM 804  C CE2 . PHE A 1 112 ? 3.480   23.713  2.513   1.00 57.32 112 A 1 
ATOM 805  C CZ  . PHE A 1 112 ? 4.471   24.706  2.461   1.00 56.03 112 A 1 
ATOM 806  N N   . GLY A 1 113 ? 3.815   18.923  1.359   1.00 83.27 113 A 1 
ATOM 807  C CA  . GLY A 1 113 ? 2.758   18.819  0.357   1.00 82.54 113 A 1 
ATOM 808  C C   . GLY A 1 113 ? 3.147   18.049  -0.907  1.00 84.97 113 A 1 
ATOM 809  O O   . GLY A 1 113 ? 2.246   17.747  -1.683  1.00 83.16 113 A 1 
ATOM 810  N N   . ASP A 1 114 ? 4.412   17.672  -1.123  1.00 86.26 114 A 1 
ATOM 811  C CA  . ASP A 1 114 ? 4.771   16.723  -2.185  1.00 86.71 114 A 1 
ATOM 812  C C   . ASP A 1 114 ? 4.171   15.331  -1.896  1.00 88.29 114 A 1 
ATOM 813  O O   . ASP A 1 114 ? 3.916   14.968  -0.746  1.00 88.20 114 A 1 
ATOM 814  C CB  . ASP A 1 114 ? 6.298   16.598  -2.336  1.00 85.00 114 A 1 
ATOM 815  C CG  . ASP A 1 114 ? 7.030   17.823  -2.893  1.00 82.78 114 A 1 
ATOM 816  O OD1 . ASP A 1 114 ? 6.449   18.649  -3.629  1.00 79.48 114 A 1 
ATOM 817  O OD2 . ASP A 1 114 ? 8.261   17.913  -2.688  1.00 78.25 114 A 1 
ATOM 818  N N   . ALA A 1 115 ? 3.982   14.513  -2.932  1.00 92.27 115 A 1 
ATOM 819  C CA  . ALA A 1 115 ? 3.601   13.110  -2.781  1.00 92.93 115 A 1 
ATOM 820  C C   . ALA A 1 115 ? 4.736   12.180  -3.208  1.00 93.89 115 A 1 
ATOM 821  O O   . ALA A 1 115 ? 5.326   12.347  -4.275  1.00 93.81 115 A 1 
ATOM 822  C CB  . ALA A 1 115 ? 2.311   12.821  -3.548  1.00 92.28 115 A 1 
ATOM 823  N N   . ILE A 1 116 ? 4.998   11.156  -2.398  1.00 95.21 116 A 1 
ATOM 824  C CA  . ILE A 1 116 ? 5.883   10.055  -2.772  1.00 95.57 116 A 1 
ATOM 825  C C   . ILE A 1 116 ? 5.018   8.889   -3.249  1.00 95.94 116 A 1 
ATOM 826  O O   . ILE A 1 116 ? 4.201   8.352   -2.498  1.00 95.82 116 A 1 
ATOM 827  C CB  . ILE A 1 116 ? 6.829   9.659   -1.624  1.00 95.06 116 A 1 
ATOM 828  C CG1 . ILE A 1 116 ? 7.592   10.859  -1.021  1.00 92.81 116 A 1 
ATOM 829  C CG2 . ILE A 1 116 ? 7.821   8.590   -2.105  1.00 93.61 116 A 1 
ATOM 830  C CD1 . ILE A 1 116 ? 8.392   11.696  -2.030  1.00 83.56 116 A 1 
ATOM 831  N N   . ILE A 1 117 ? 5.207   8.504   -4.512  1.00 97.22 117 A 1 
ATOM 832  C CA  . ILE A 1 117 ? 4.696   7.257   -5.073  1.00 97.52 117 A 1 
ATOM 833  C C   . ILE A 1 117 ? 5.808   6.226   -4.881  1.00 97.39 117 A 1 
ATOM 834  O O   . ILE A 1 117 ? 6.888   6.357   -5.457  1.00 97.03 117 A 1 
ATOM 835  C CB  . ILE A 1 117 ? 4.292   7.446   -6.552  1.00 97.56 117 A 1 
ATOM 836  C CG1 . ILE A 1 117 ? 3.192   8.528   -6.678  1.00 96.69 117 A 1 
ATOM 837  C CG2 . ILE A 1 117 ? 3.815   6.104   -7.133  1.00 97.16 117 A 1 
ATOM 838  C CD1 . ILE A 1 117 ? 2.911   8.962   -8.120  1.00 94.14 117 A 1 
ATOM 839  N N   . SER A 1 118 ? 5.586   5.233   -4.028  1.00 97.72 118 A 1 
ATOM 840  C CA  . SER A 1 118 ? 6.643   4.279   -3.706  1.00 97.57 118 A 1 
ATOM 841  C C   . SER A 1 118 ? 7.037   3.455   -4.932  1.00 97.82 118 A 1 
ATOM 842  O O   . SER A 1 118 ? 6.169   2.898   -5.599  1.00 97.57 118 A 1 
ATOM 843  C CB  . SER A 1 118 ? 6.237   3.371   -2.547  1.00 96.66 118 A 1 
ATOM 844  O OG  . SER A 1 118 ? 5.047   2.672   -2.859  1.00 86.37 118 A 1 
ATOM 845  N N   . ASP A 1 119 ? 8.336   3.335   -5.210  1.00 97.83 119 A 1 
ATOM 846  C CA  . ASP A 1 119 ? 8.900   2.317   -6.106  1.00 97.64 119 A 1 
ATOM 847  C C   . ASP A 1 119 ? 9.446   1.111   -5.324  1.00 97.90 119 A 1 
ATOM 848  O O   . ASP A 1 119 ? 9.618   0.017   -5.860  1.00 96.93 119 A 1 
ATOM 849  C CB  . ASP A 1 119 ? 9.948   2.957   -7.033  1.00 96.58 119 A 1 
ATOM 850  C CG  . ASP A 1 119 ? 11.134  3.618   -6.316  1.00 96.05 119 A 1 
ATOM 851  O OD1 . ASP A 1 119 ? 11.327  3.368   -5.102  1.00 93.66 119 A 1 
ATOM 852  O OD2 . ASP A 1 119 ? 11.853  4.392   -6.984  1.00 92.75 119 A 1 
ATOM 853  N N   . GLY A 1 120 ? 9.627   1.286   -4.010  1.00 98.19 120 A 1 
ATOM 854  C CA  . GLY A 1 120 ? 10.014  0.244   -3.077  1.00 98.18 120 A 1 
ATOM 855  C C   . GLY A 1 120 ? 9.739   0.605   -1.618  1.00 98.34 120 A 1 
ATOM 856  O O   . GLY A 1 120 ? 9.647   1.777   -1.254  1.00 98.01 120 A 1 
ATOM 857  N N   . LEU A 1 121 ? 9.614   -0.426  -0.780  1.00 98.52 121 A 1 
ATOM 858  C CA  . LEU A 1 121 ? 9.383   -0.315  0.660   1.00 98.58 121 A 1 
ATOM 859  C C   . LEU A 1 121 ? 10.451  -1.103  1.425   1.00 98.65 121 A 1 
ATOM 860  O O   . LEU A 1 121 ? 10.822  -2.198  1.016   1.00 98.34 121 A 1 
ATOM 861  C CB  . LEU A 1 121 ? 7.983   -0.839  1.046   1.00 98.36 121 A 1 
ATOM 862  C CG  . LEU A 1 121 ? 6.740   -0.073  0.563   1.00 97.51 121 A 1 
ATOM 863  C CD1 . LEU A 1 121 ? 6.761   1.395   1.003   1.00 94.56 121 A 1 
ATOM 864  C CD2 . LEU A 1 121 ? 6.549   -0.118  -0.954  1.00 95.01 121 A 1 
ATOM 865  N N   . VAL A 1 122 ? 10.914  -0.574  2.559   1.00 98.53 122 A 1 
ATOM 866  C CA  . VAL A 1 122 ? 11.910  -1.239  3.414   1.00 98.55 122 A 1 
ATOM 867  C C   . VAL A 1 122 ? 11.580  -1.055  4.895   1.00 98.58 122 A 1 
ATOM 868  O O   . VAL A 1 122 ? 11.123  0.003   5.316   1.00 98.28 122 A 1 
ATOM 869  C CB  . VAL A 1 122 ? 13.330  -0.744  3.068   1.00 98.10 122 A 1 
ATOM 870  C CG1 . VAL A 1 122 ? 13.551  0.740   3.361   1.00 93.66 122 A 1 
ATOM 871  C CG2 . VAL A 1 122 ? 14.411  -1.544  3.805   1.00 92.91 122 A 1 
ATOM 872  N N   . HIS A 1 123 ? 11.857  -2.070  5.712   1.00 98.57 123 A 1 
ATOM 873  C CA  . HIS A 1 123 ? 11.794  -1.958  7.172   1.00 98.52 123 A 1 
ATOM 874  C C   . HIS A 1 123 ? 13.064  -1.282  7.701   1.00 98.38 123 A 1 
ATOM 875  O O   . HIS A 1 123 ? 14.043  -1.962  7.997   1.00 97.91 123 A 1 
ATOM 876  C CB  . HIS A 1 123 ? 11.611  -3.357  7.777   1.00 98.43 123 A 1 
ATOM 877  C CG  . HIS A 1 123 ? 10.273  -3.968  7.471   1.00 98.57 123 A 1 
ATOM 878  N ND1 . HIS A 1 123 ? 9.067   -3.553  7.994   1.00 95.94 123 A 1 
ATOM 879  C CD2 . HIS A 1 123 ? 10.039  -5.046  6.664   1.00 96.13 123 A 1 
ATOM 880  C CE1 . HIS A 1 123 ? 8.125   -4.374  7.513   1.00 96.21 123 A 1 
ATOM 881  N NE2 . HIS A 1 123 ? 8.675   -5.292  6.702   1.00 96.64 123 A 1 
ATOM 882  N N   . HIS A 1 124 ? 13.071  0.048   7.829   1.00 98.20 124 A 1 
ATOM 883  C CA  . HIS A 1 124 ? 14.301  0.770   8.197   1.00 97.91 124 A 1 
ATOM 884  C C   . HIS A 1 124 ? 14.784  0.505   9.637   1.00 97.80 124 A 1 
ATOM 885  O O   . HIS A 1 124 ? 15.944  0.768   9.954   1.00 96.76 124 A 1 
ATOM 886  C CB  . HIS A 1 124 ? 14.129  2.274   7.930   1.00 97.51 124 A 1 
ATOM 887  C CG  . HIS A 1 124 ? 13.299  3.007   8.953   1.00 97.44 124 A 1 
ATOM 888  N ND1 . HIS A 1 124 ? 13.689  3.337   10.234  1.00 91.80 124 A 1 
ATOM 889  C CD2 . HIS A 1 124 ? 12.031  3.488   8.784   1.00 93.35 124 A 1 
ATOM 890  C CE1 . HIS A 1 124 ? 12.675  3.988   10.822  1.00 92.59 124 A 1 
ATOM 891  N NE2 . HIS A 1 124 ? 11.648  4.108   9.973   1.00 93.59 124 A 1 
ATOM 892  N N   . ASP A 1 125 ? 13.919  -0.034  10.487  1.00 98.33 125 A 1 
ATOM 893  C CA  . ASP A 1 125 ? 14.176  -0.406  11.882  1.00 98.09 125 A 1 
ATOM 894  C C   . ASP A 1 125 ? 14.570  -1.884  12.068  1.00 97.95 125 A 1 
ATOM 895  O O   . ASP A 1 125 ? 14.874  -2.305  13.186  1.00 96.88 125 A 1 
ATOM 896  C CB  . ASP A 1 125 ? 12.939  -0.046  12.724  1.00 97.88 125 A 1 
ATOM 897  C CG  . ASP A 1 125 ? 11.703  -0.887  12.389  1.00 97.98 125 A 1 
ATOM 898  O OD1 . ASP A 1 125 ? 11.642  -1.521  11.303  1.00 97.52 125 A 1 
ATOM 899  O OD2 . ASP A 1 125 ? 10.754  -0.917  13.197  1.00 96.79 125 A 1 
ATOM 900  N N   . ALA A 1 126 ? 14.598  -2.689  10.997  1.00 98.15 126 A 1 
ATOM 901  C CA  . ALA A 1 126 ? 15.027  -4.081  11.062  1.00 98.06 126 A 1 
ATOM 902  C C   . ALA A 1 126 ? 16.545  -4.205  10.854  1.00 98.09 126 A 1 
ATOM 903  O O   . ALA A 1 126 ? 17.110  -3.680  9.891   1.00 97.44 126 A 1 
ATOM 904  C CB  . ALA A 1 126 ? 14.227  -4.915  10.056  1.00 97.64 126 A 1 
ATOM 905  N N   . ASP A 1 127 ? 17.204  -4.960  11.734  1.00 98.03 127 A 1 
ATOM 906  C CA  . ASP A 1 127 ? 18.640  -5.226  11.637  1.00 97.88 127 A 1 
ATOM 907  C C   . ASP A 1 127 ? 18.966  -6.698  11.911  1.00 97.82 127 A 1 
ATOM 908  O O   . ASP A 1 127 ? 18.977  -7.162  13.049  1.00 96.71 127 A 1 
ATOM 909  C CB  . ASP A 1 127 ? 19.429  -4.291  12.569  1.00 97.24 127 A 1 
ATOM 910  C CG  . ASP A 1 127 ? 20.908  -4.252  12.174  1.00 96.62 127 A 1 
ATOM 911  O OD1 . ASP A 1 127 ? 21.394  -5.190  11.504  1.00 95.05 127 A 1 
ATOM 912  O OD2 . ASP A 1 127 ? 21.532  -3.183  12.360  1.00 93.64 127 A 1 
ATOM 913  N N   . VAL A 1 128 ? 19.262  -7.430  10.833  1.00 97.92 128 A 1 
ATOM 914  C CA  . VAL A 1 128 ? 19.737  -8.822  10.870  1.00 97.77 128 A 1 
ATOM 915  C C   . VAL A 1 128 ? 21.116  -8.931  10.193  1.00 97.92 128 A 1 
ATOM 916  O O   . VAL A 1 128 ? 21.540  -9.999  9.763   1.00 96.88 128 A 1 
ATOM 917  C CB  . VAL A 1 128 ? 18.676  -9.807  10.319  1.00 96.80 128 A 1 
ATOM 918  C CG1 . VAL A 1 128 ? 18.903  -11.222 10.850  1.00 93.20 128 A 1 
ATOM 919  C CG2 . VAL A 1 128 ? 17.239  -9.430  10.730  1.00 91.99 128 A 1 
ATOM 920  N N   . THR A 1 129 ? 21.848  -7.798  10.100  1.00 97.87 129 A 1 
ATOM 921  C CA  . THR A 1 129 ? 23.162  -7.723  9.436   1.00 97.73 129 A 1 
ATOM 922  C C   . THR A 1 129 ? 24.215  -8.612  10.092  1.00 97.75 129 A 1 
ATOM 923  O O   . THR A 1 129 ? 25.089  -9.124  9.396   1.00 97.13 129 A 1 
ATOM 924  C CB  . THR A 1 129 ? 23.698  -6.285  9.374   1.00 97.65 129 A 1 
ATOM 925  O OG1 . THR A 1 129 ? 23.779  -5.711  10.657  1.00 96.67 129 A 1 
ATOM 926  C CG2 . THR A 1 129 ? 22.833  -5.378  8.494   1.00 95.95 129 A 1 
ATOM 927  N N   . GLY A 1 130 ? 24.086  -8.892  11.390  1.00 97.65 130 A 1 
ATOM 928  C CA  . GLY A 1 130 ? 24.938  -9.849  12.109  1.00 97.39 130 A 1 
ATOM 929  C C   . GLY A 1 130 ? 24.890  -11.285 11.562  1.00 97.64 130 A 1 
ATOM 930  O O   . GLY A 1 130 ? 25.797  -12.068 11.828  1.00 96.25 130 A 1 
ATOM 931  N N   . PHE A 1 131 ? 23.872  -11.614 10.760  1.00 97.40 131 A 1 
ATOM 932  C CA  . PHE A 1 131 ? 23.733  -12.894 10.052  1.00 96.89 131 A 1 
ATOM 933  C C   . PHE A 1 131 ? 23.955  -12.771 8.532   1.00 97.08 131 A 1 
ATOM 934  O O   . PHE A 1 131 ? 23.624  -13.688 7.785   1.00 96.01 131 A 1 
ATOM 935  C CB  . PHE A 1 131 ? 22.375  -13.521 10.387  1.00 96.37 131 A 1 
ATOM 936  C CG  . PHE A 1 131 ? 22.189  -13.857 11.854  1.00 94.53 131 A 1 
ATOM 937  C CD1 . PHE A 1 131 ? 22.721  -15.056 12.369  1.00 89.92 131 A 1 
ATOM 938  C CD2 . PHE A 1 131 ? 21.488  -12.985 12.702  1.00 91.19 131 A 1 
ATOM 939  C CE1 . PHE A 1 131 ? 22.545  -15.381 13.725  1.00 88.93 131 A 1 
ATOM 940  C CE2 . PHE A 1 131 ? 21.315  -13.307 14.062  1.00 88.34 131 A 1 
ATOM 941  C CZ  . PHE A 1 131 ? 21.839  -14.508 14.573  1.00 89.17 131 A 1 
ATOM 942  N N   . GLY A 1 132 ? 24.505  -11.632 8.065   1.00 97.06 132 A 1 
ATOM 943  C CA  . GLY A 1 132 ? 24.834  -11.403 6.655   1.00 96.82 132 A 1 
ATOM 944  C C   . GLY A 1 132 ? 23.674  -10.914 5.779   1.00 97.34 132 A 1 
ATOM 945  O O   . GLY A 1 132 ? 23.832  -10.833 4.563   1.00 96.05 132 A 1 
ATOM 946  N N   . TYR A 1 133 ? 22.520  -10.560 6.356   1.00 97.71 133 A 1 
ATOM 947  C CA  . TYR A 1 133 ? 21.421  -9.926  5.621   1.00 97.78 133 A 1 
ATOM 948  C C   . TYR A 1 133 ? 21.693  -8.436  5.385   1.00 97.99 133 A 1 
ATOM 949  O O   . TYR A 1 133 ? 22.420  -7.790  6.141   1.00 97.55 133 A 1 
ATOM 950  C CB  . TYR A 1 133 ? 20.094  -10.144 6.355   1.00 97.61 133 A 1 
ATOM 951  C CG  . TYR A 1 133 ? 19.628  -11.586 6.352   1.00 97.38 133 A 1 
ATOM 952  C CD1 . TYR A 1 133 ? 18.881  -12.077 5.264   1.00 95.50 133 A 1 
ATOM 953  C CD2 . TYR A 1 133 ? 19.960  -12.445 7.415   1.00 95.72 133 A 1 
ATOM 954  C CE1 . TYR A 1 133 ? 18.469  -13.422 5.239   1.00 94.57 133 A 1 
ATOM 955  C CE2 . TYR A 1 133 ? 19.552  -13.793 7.392   1.00 94.20 133 A 1 
ATOM 956  C CZ  . TYR A 1 133 ? 18.804  -14.281 6.302   1.00 94.93 133 A 1 
ATOM 957  O OH  . TYR A 1 133 ? 18.411  -15.582 6.273   1.00 93.04 133 A 1 
ATOM 958  N N   . ALA A 1 134 ? 21.087  -7.867  4.340   1.00 98.22 134 A 1 
ATOM 959  C CA  . ALA A 1 134 ? 21.154  -6.431  4.092   1.00 98.28 134 A 1 
ATOM 960  C C   . ALA A 1 134 ? 20.412  -5.637  5.192   1.00 98.50 134 A 1 
ATOM 961  O O   . ALA A 1 134 ? 19.481  -6.163  5.811   1.00 98.31 134 A 1 
ATOM 962  C CB  . ALA A 1 134 ? 20.590  -6.139  2.696   1.00 97.92 134 A 1 
ATOM 963  N N   . PRO A 1 135 ? 20.768  -4.356  5.432   1.00 98.37 135 A 1 
ATOM 964  C CA  . PRO A 1 135 ? 19.995  -3.479  6.305   1.00 98.36 135 A 1 
ATOM 965  C C   . PRO A 1 135 ? 18.504  -3.464  5.933   1.00 98.50 135 A 1 
ATOM 966  O O   . PRO A 1 135 ? 18.162  -3.326  4.761   1.00 98.19 135 A 1 
ATOM 967  C CB  . PRO A 1 135 ? 20.616  -2.093  6.132   1.00 97.95 135 A 1 
ATOM 968  C CG  . PRO A 1 135 ? 22.066  -2.401  5.754   1.00 96.79 135 A 1 
ATOM 969  C CD  . PRO A 1 135 ? 21.925  -3.655  4.899   1.00 98.08 135 A 1 
ATOM 970  N N   . GLY A 1 136 ? 17.623  -3.605  6.916   1.00 98.39 136 A 1 
ATOM 971  C CA  . GLY A 1 136 ? 16.172  -3.635  6.707   1.00 98.40 136 A 1 
ATOM 972  C C   . GLY A 1 136 ? 15.611  -4.957  6.171   1.00 98.55 136 A 1 
ATOM 973  O O   . GLY A 1 136 ? 14.393  -5.111  6.094   1.00 98.16 136 A 1 
ATOM 974  N N   . GLN A 1 137 ? 16.464  -5.906  5.798   1.00 98.49 137 A 1 
ATOM 975  C CA  . GLN A 1 137 ? 16.022  -7.186  5.243   1.00 98.51 137 A 1 
ATOM 976  C C   . GLN A 1 137 ? 15.540  -8.138  6.341   1.00 98.46 137 A 1 
ATOM 977  O O   . GLN A 1 137 ? 16.271  -8.448  7.283   1.00 98.04 137 A 1 
ATOM 978  C CB  . GLN A 1 137 ? 17.140  -7.804  4.402   1.00 98.28 137 A 1 
ATOM 979  C CG  . GLN A 1 137 ? 16.648  -9.019  3.604   1.00 97.74 137 A 1 
ATOM 980  C CD  . GLN A 1 137 ? 17.721  -9.631  2.716   1.00 97.87 137 A 1 
ATOM 981  O OE1 . GLN A 1 137 ? 18.906  -9.336  2.793   1.00 95.12 137 A 1 
ATOM 982  N NE2 . GLN A 1 137 ? 17.345  -10.532 1.832   1.00 94.18 137 A 1 
ATOM 983  N N   . ILE A 1 138 ? 14.326  -8.658  6.175   1.00 98.13 138 A 1 
ATOM 984  C CA  . ILE A 1 138 ? 13.786  -9.751  6.989   1.00 97.87 138 A 1 
ATOM 985  C C   . ILE A 1 138 ? 14.197  -11.094 6.357   1.00 98.00 138 A 1 
ATOM 986  O O   . ILE A 1 138 ? 14.070  -11.251 5.141   1.00 97.58 138 A 1 
ATOM 987  C CB  . ILE A 1 138 ? 12.253  -9.610  7.128   1.00 97.05 138 A 1 
ATOM 988  C CG1 . ILE A 1 138 ? 11.824  -8.241  7.709   1.00 95.38 138 A 1 
ATOM 989  C CG2 . ILE A 1 138 ? 11.666  -10.747 7.974   1.00 95.90 138 A 1 
ATOM 990  C CD1 . ILE A 1 138 ? 12.407  -7.901  9.089   1.00 90.67 138 A 1 
ATOM 991  N N   . PRO A 1 139 ? 14.673  -12.098 7.138   1.00 98.12 139 A 1 
ATOM 992  C CA  . PRO A 1 139 ? 15.011  -13.414 6.610   1.00 97.76 139 A 1 
ATOM 993  C C   . PRO A 1 139 ? 13.882  -14.036 5.772   1.00 97.68 139 A 1 
ATOM 994  O O   . PRO A 1 139 ? 12.725  -14.059 6.181   1.00 97.11 139 A 1 
ATOM 995  C CB  . PRO A 1 139 ? 15.355  -14.269 7.833   1.00 97.32 139 A 1 
ATOM 996  C CG  . PRO A 1 139 ? 15.902  -13.237 8.821   1.00 96.68 139 A 1 
ATOM 997  C CD  . PRO A 1 139 ? 15.031  -12.013 8.551   1.00 97.77 139 A 1 
ATOM 998  N N   . GLY A 1 140 ? 14.223  -14.543 4.581   1.00 97.06 140 A 1 
ATOM 999  C CA  . GLY A 1 140 ? 13.248  -15.087 3.625   1.00 96.47 140 A 1 
ATOM 1000 C C   . GLY A 1 140 ? 12.497  -14.041 2.791   1.00 97.01 140 A 1 
ATOM 1001 O O   . GLY A 1 140 ? 11.703  -14.412 1.927   1.00 95.58 140 A 1 
ATOM 1002 N N   . MET A 1 141 ? 12.766  -12.739 2.998   1.00 97.77 141 A 1 
ATOM 1003 C CA  . MET A 1 141 ? 12.178  -11.623 2.256   1.00 97.90 141 A 1 
ATOM 1004 C C   . MET A 1 141 ? 13.239  -10.873 1.441   1.00 98.21 141 A 1 
ATOM 1005 O O   . MET A 1 141 ? 14.427  -10.938 1.772   1.00 97.91 141 A 1 
ATOM 1006 C CB  . MET A 1 141 ? 11.443  -10.681 3.228   1.00 97.65 141 A 1 
ATOM 1007 C CG  . MET A 1 141 ? 10.286  -11.378 3.950   1.00 96.83 141 A 1 
ATOM 1008 S SD  . MET A 1 141 ? 8.945   -11.919 2.854   1.00 95.96 141 A 1 
ATOM 1009 C CE  . MET A 1 141 ? 8.346   -13.313 3.827   1.00 90.75 141 A 1 
ATOM 1010 N N   . PRO A 1 142 ? 12.861  -10.154 0.358   1.00 98.20 142 A 1 
ATOM 1011 C CA  . PRO A 1 142 ? 13.771  -9.230  -0.311  1.00 98.09 142 A 1 
ATOM 1012 C C   . PRO A 1 142 ? 14.144  -8.082  0.636   1.00 98.23 142 A 1 
ATOM 1013 O O   . PRO A 1 142 ? 13.377  -7.743  1.536   1.00 97.82 142 A 1 
ATOM 1014 C CB  . PRO A 1 142 ? 13.003  -8.735  -1.542  1.00 97.71 142 A 1 
ATOM 1015 C CG  . PRO A 1 142 ? 11.553  -8.759  -1.066  1.00 96.79 142 A 1 
ATOM 1016 C CD  . PRO A 1 142 ? 11.511  -9.998  -0.176  1.00 97.98 142 A 1 
ATOM 1017 N N   . ALA A 1 143 ? 15.296  -7.447  0.406   1.00 97.88 143 A 1 
ATOM 1018 C CA  . ALA A 1 143 ? 15.700  -6.269  1.182   1.00 97.54 143 A 1 
ATOM 1019 C C   . ALA A 1 143 ? 14.769  -5.065  0.951   1.00 97.94 143 A 1 
ATOM 1020 O O   . ALA A 1 143 ? 14.508  -4.292  1.865   1.00 97.34 143 A 1 
ATOM 1021 C CB  . ALA A 1 143 ? 17.147  -5.922  0.816   1.00 96.39 143 A 1 
ATOM 1022 N N   . VAL A 1 144 ? 14.249  -4.938  -0.276  1.00 98.43 144 A 1 
ATOM 1023 C CA  . VAL A 1 144 ? 13.252  -3.938  -0.671  1.00 98.55 144 A 1 
ATOM 1024 C C   . VAL A 1 144 ? 12.063  -4.677  -1.272  1.00 98.60 144 A 1 
ATOM 1025 O O   . VAL A 1 144 ? 12.240  -5.556  -2.119  1.00 98.32 144 A 1 
ATOM 1026 C CB  . VAL A 1 144 ? 13.848  -2.923  -1.667  1.00 98.28 144 A 1 
ATOM 1027 C CG1 . VAL A 1 144 ? 12.806  -1.900  -2.136  1.00 97.48 144 A 1 
ATOM 1028 C CG2 . VAL A 1 144 ? 15.015  -2.150  -1.036  1.00 97.43 144 A 1 
ATOM 1029 N N   . PHE A 1 145 ? 10.851  -4.334  -0.847  1.00 98.64 145 A 1 
ATOM 1030 C CA  . PHE A 1 145 ? 9.608   -4.813  -1.449  1.00 98.66 145 A 1 
ATOM 1031 C C   . PHE A 1 145 ? 9.281   -3.930  -2.659  1.00 98.61 145 A 1 
ATOM 1032 O O   . PHE A 1 145 ? 8.941   -2.766  -2.453  1.00 98.40 145 A 1 
ATOM 1033 C CB  . PHE A 1 145 ? 8.476   -4.796  -0.411  1.00 98.65 145 A 1 
ATOM 1034 C CG  . PHE A 1 145 ? 8.744   -5.676  0.790   1.00 98.69 145 A 1 
ATOM 1035 C CD1 . PHE A 1 145 ? 8.488   -7.057  0.723   1.00 98.38 145 A 1 
ATOM 1036 C CD2 . PHE A 1 145 ? 9.296   -5.123  1.961   1.00 98.40 145 A 1 
ATOM 1037 C CE1 . PHE A 1 145 ? 8.794   -7.883  1.817   1.00 98.19 145 A 1 
ATOM 1038 C CE2 . PHE A 1 145 ? 9.606   -5.950  3.053   1.00 98.16 145 A 1 
ATOM 1039 C CZ  . PHE A 1 145 ? 9.361   -7.333  2.981   1.00 98.29 145 A 1 
ATOM 1040 N N   . PRO A 1 146 ? 9.412   -4.414  -3.905  1.00 98.56 146 A 1 
ATOM 1041 C CA  . PRO A 1 146 ? 9.165   -3.602  -5.091  1.00 98.44 146 A 1 
ATOM 1042 C C   . PRO A 1 146 ? 7.667   -3.364  -5.288  1.00 98.52 146 A 1 
ATOM 1043 O O   . PRO A 1 146 ? 6.842   -4.230  -4.980  1.00 98.25 146 A 1 
ATOM 1044 C CB  . PRO A 1 146 ? 9.775   -4.392  -6.251  1.00 97.94 146 A 1 
ATOM 1045 C CG  . PRO A 1 146 ? 9.594   -5.844  -5.807  1.00 96.77 146 A 1 
ATOM 1046 C CD  . PRO A 1 146 ? 9.778   -5.772  -4.291  1.00 98.16 146 A 1 
ATOM 1047 N N   . VAL A 1 147 ? 7.328   -2.210  -5.864  1.00 98.42 147 A 1 
ATOM 1048 C CA  . VAL A 1 147 ? 5.970   -1.877  -6.306  1.00 98.48 147 A 1 
ATOM 1049 C C   . VAL A 1 147 ? 5.854   -2.171  -7.806  1.00 98.41 147 A 1 
ATOM 1050 O O   . VAL A 1 147 ? 6.769   -1.831  -8.552  1.00 98.16 147 A 1 
ATOM 1051 C CB  . VAL A 1 147 ? 5.631   -0.415  -5.973  1.00 98.40 147 A 1 
ATOM 1052 C CG1 . VAL A 1 147 ? 4.207   -0.046  -6.400  1.00 97.79 147 A 1 
ATOM 1053 C CG2 . VAL A 1 147 ? 5.746   -0.189  -4.461  1.00 97.81 147 A 1 
ATOM 1054 N N   . PRO A 1 148 ? 4.769   -2.813  -8.286  1.00 98.10 148 A 1 
ATOM 1055 C CA  . PRO A 1 148 ? 4.564   -3.042  -9.713  1.00 97.89 148 A 1 
ATOM 1056 C C   . PRO A 1 148 ? 4.543   -1.731  -10.513 1.00 97.98 148 A 1 
ATOM 1057 O O   . PRO A 1 148 ? 3.820   -0.800  -10.155 1.00 97.86 148 A 1 
ATOM 1058 C CB  . PRO A 1 148 ? 3.237   -3.797  -9.830  1.00 97.55 148 A 1 
ATOM 1059 C CG  . PRO A 1 148 ? 3.109   -4.497  -8.476  1.00 96.72 148 A 1 
ATOM 1060 C CD  . PRO A 1 148 ? 3.734   -3.490  -7.517  1.00 97.76 148 A 1 
ATOM 1061 N N   . GLU A 1 149 ? 5.276   -1.688  -11.627 1.00 97.67 149 A 1 
ATOM 1062 C CA  . GLU A 1 149 ? 5.403   -0.494  -12.481 1.00 97.75 149 A 1 
ATOM 1063 C C   . GLU A 1 149 ? 4.039   0.017   -12.973 1.00 97.83 149 A 1 
ATOM 1064 O O   . GLU A 1 149 ? 3.780   1.219   -12.946 1.00 97.60 149 A 1 
ATOM 1065 C CB  . GLU A 1 149 ? 6.332   -0.839  -13.660 1.00 97.58 149 A 1 
ATOM 1066 C CG  . GLU A 1 149 ? 6.621   0.337   -14.615 1.00 95.57 149 A 1 
ATOM 1067 C CD  . GLU A 1 149 ? 7.346   1.534   -13.971 1.00 96.40 149 A 1 
ATOM 1068 O OE1 . GLU A 1 149 ? 7.305   2.639   -14.562 1.00 91.78 149 A 1 
ATOM 1069 O OE2 . GLU A 1 149 ? 7.968   1.393   -12.897 1.00 93.17 149 A 1 
ATOM 1070 N N   . ASP A 1 150 ? 3.115   -0.881  -13.322 1.00 97.25 150 A 1 
ATOM 1071 C CA  . ASP A 1 150 ? 1.763   -0.515  -13.762 1.00 96.91 150 A 1 
ATOM 1072 C C   . ASP A 1 150 ? 0.972   0.252   -12.691 1.00 97.47 150 A 1 
ATOM 1073 O O   . ASP A 1 150 ? 0.162   1.127   -13.014 1.00 97.06 150 A 1 
ATOM 1074 C CB  . ASP A 1 150 ? 0.980   -1.783  -14.141 1.00 95.50 150 A 1 
ATOM 1075 C CG  . ASP A 1 150 ? 1.494   -2.497  -15.395 1.00 83.82 150 A 1 
ATOM 1076 O OD1 . ASP A 1 150 ? 2.270   -1.875  -16.155 1.00 76.53 150 A 1 
ATOM 1077 O OD2 . ASP A 1 150 ? 1.071   -3.659  -15.584 1.00 76.73 150 A 1 
ATOM 1078 N N   . LEU A 1 151 ? 1.187   -0.049  -11.405 1.00 97.43 151 A 1 
ATOM 1079 C CA  . LEU A 1 151 ? 0.562   0.683   -10.302 1.00 97.73 151 A 1 
ATOM 1080 C C   . LEU A 1 151 ? 1.202   2.058   -10.112 1.00 97.98 151 A 1 
ATOM 1081 O O   . LEU A 1 151 ? 0.486   3.028   -9.864  1.00 97.94 151 A 1 
ATOM 1082 C CB  . LEU A 1 151 ? 0.641   -0.129  -8.996  1.00 97.75 151 A 1 
ATOM 1083 C CG  . LEU A 1 151 ? -0.266  -1.365  -8.943  1.00 97.03 151 A 1 
ATOM 1084 C CD1 . LEU A 1 151 ? -0.099  -2.067  -7.598  1.00 96.27 151 A 1 
ATOM 1085 C CD2 . LEU A 1 151 ? -1.745  -0.983  -9.078  1.00 96.11 151 A 1 
ATOM 1086 N N   . ILE A 1 152 ? 2.524   2.151   -10.264 1.00 98.19 152 A 1 
ATOM 1087 C CA  . ILE A 1 152 ? 3.251   3.425   -10.198 1.00 98.35 152 A 1 
ATOM 1088 C C   . ILE A 1 152 ? 2.753   4.359   -11.306 1.00 98.29 152 A 1 
ATOM 1089 O O   . ILE A 1 152 ? 2.340   5.483   -11.017 1.00 98.22 152 A 1 
ATOM 1090 C CB  . ILE A 1 152 ? 4.778   3.193   -10.282 1.00 98.43 152 A 1 
ATOM 1091 C CG1 . ILE A 1 152 ? 5.274   2.317   -9.107  1.00 98.08 152 A 1 
ATOM 1092 C CG2 . ILE A 1 152 ? 5.511   4.546   -10.283 1.00 98.16 152 A 1 
ATOM 1093 C CD1 . ILE A 1 152 ? 6.734   1.859   -9.242  1.00 96.91 152 A 1 
ATOM 1094 N N   . LEU A 1 153 ? 2.693   3.878   -12.553 1.00 98.04 153 A 1 
ATOM 1095 C CA  . LEU A 1 153 ? 2.227   4.656   -13.705 1.00 97.87 153 A 1 
ATOM 1096 C C   . LEU A 1 153 ? 0.773   5.121   -13.551 1.00 97.88 153 A 1 
ATOM 1097 O O   . LEU A 1 153 ? 0.446   6.263   -13.879 1.00 97.86 153 A 1 
ATOM 1098 C CB  . LEU A 1 153 ? 2.380   3.802   -14.976 1.00 97.76 153 A 1 
ATOM 1099 C CG  . LEU A 1 153 ? 3.833   3.557   -15.420 1.00 96.75 153 A 1 
ATOM 1100 C CD1 . LEU A 1 153 ? 3.845   2.547   -16.572 1.00 95.02 153 A 1 
ATOM 1101 C CD2 . LEU A 1 153 ? 4.507   4.839   -15.908 1.00 95.29 153 A 1 
ATOM 1102 N N   . GLN A 1 154 ? -0.113  4.266   -13.017 1.00 97.55 154 A 1 
ATOM 1103 C CA  . GLN A 1 154 ? -1.496  4.659   -12.717 1.00 97.52 154 A 1 
ATOM 1104 C C   . GLN A 1 154 ? -1.565  5.775   -11.665 1.00 97.92 154 A 1 
ATOM 1105 O O   . GLN A 1 154 ? -2.397  6.678   -11.788 1.00 97.89 154 A 1 
ATOM 1106 C CB  . GLN A 1 154 ? -2.312  3.439   -12.250 1.00 97.09 154 A 1 
ATOM 1107 C CG  . GLN A 1 154 ? -2.734  2.543   -13.421 1.00 94.86 154 A 1 
ATOM 1108 C CD  . GLN A 1 154 ? -3.560  1.350   -12.960 1.00 93.71 154 A 1 
ATOM 1109 O OE1 . GLN A 1 154 ? -4.737  1.463   -12.654 1.00 86.03 154 A 1 
ATOM 1110 N NE2 . GLN A 1 154 ? -2.994  0.167   -12.914 1.00 83.25 154 A 1 
ATOM 1111 N N   . ALA A 1 155 ? -0.701  5.738   -10.646 1.00 97.89 155 A 1 
ATOM 1112 C CA  . ALA A 1 155 ? -0.638  6.776   -9.625  1.00 98.07 155 A 1 
ATOM 1113 C C   . ALA A 1 155 ? -0.083  8.100   -10.174 1.00 98.19 155 A 1 
ATOM 1114 O O   . ALA A 1 155 ? -0.678  9.151   -9.932  1.00 98.18 155 A 1 
ATOM 1115 C CB  . ALA A 1 155 ? 0.182   6.258   -8.444  1.00 98.04 155 A 1 
ATOM 1116 N N   . GLU A 1 156 ? 0.997   8.059   -10.957 1.00 98.28 156 A 1 
ATOM 1117 C CA  . GLU A 1 156 ? 1.572   9.237   -11.621 1.00 98.23 156 A 1 
ATOM 1118 C C   . GLU A 1 156 ? 0.544   9.905   -12.540 1.00 98.15 156 A 1 
ATOM 1119 O O   . GLU A 1 156 ? 0.269   11.099  -12.408 1.00 97.94 156 A 1 
ATOM 1120 C CB  . GLU A 1 156 ? 2.814   8.829   -12.430 1.00 98.21 156 A 1 
ATOM 1121 C CG  . GLU A 1 156 ? 3.986   8.450   -11.520 1.00 97.80 156 A 1 
ATOM 1122 C CD  . GLU A 1 156 ? 5.233   8.004   -12.291 1.00 97.77 156 A 1 
ATOM 1123 O OE1 . GLU A 1 156 ? 6.350   8.294   -11.807 1.00 94.81 156 A 1 
ATOM 1124 O OE2 . GLU A 1 156 ? 5.119   7.313   -13.322 1.00 95.61 156 A 1 
ATOM 1125 N N   . GLN A 1 157 ? -0.120  9.110   -13.391 1.00 98.27 157 A 1 
ATOM 1126 C CA  . GLN A 1 157 ? -1.182  9.599   -14.264 1.00 98.14 157 A 1 
ATOM 1127 C C   . GLN A 1 157 ? -2.323  10.248  -13.466 1.00 98.29 157 A 1 
ATOM 1128 O O   . GLN A 1 157 ? -2.831  11.301  -13.856 1.00 98.09 157 A 1 
ATOM 1129 C CB  . GLN A 1 157 ? -1.700  8.437   -15.132 1.00 97.72 157 A 1 
ATOM 1130 C CG  . GLN A 1 157 ? -2.769  8.935   -16.117 1.00 87.46 157 A 1 
ATOM 1131 C CD  . GLN A 1 157 ? -3.408  7.855   -16.978 1.00 83.47 157 A 1 
ATOM 1132 O OE1 . GLN A 1 157 ? -3.022  6.702   -17.061 1.00 75.70 157 A 1 
ATOM 1133 N NE2 . GLN A 1 157 ? -4.463  8.218   -17.677 1.00 71.73 157 A 1 
ATOM 1134 N N   . ALA A 1 158 ? -2.732  9.642   -12.348 1.00 97.85 158 A 1 
ATOM 1135 C CA  . ALA A 1 158 ? -3.785  10.192  -11.498 1.00 98.01 158 A 1 
ATOM 1136 C C   . ALA A 1 158 ? -3.412  11.571  -10.938 1.00 98.17 158 A 1 
ATOM 1137 O O   . ALA A 1 158 ? -4.244  12.481  -10.960 1.00 98.10 158 A 1 
ATOM 1138 C CB  . ALA A 1 158 ? -4.087  9.193   -10.376 1.00 98.01 158 A 1 
ATOM 1139 N N   . VAL A 1 159 ? -2.168  11.754  -10.478 1.00 97.86 159 A 1 
ATOM 1140 C CA  . VAL A 1 159 ? -1.688  13.057  -9.990  1.00 97.70 159 A 1 
ATOM 1141 C C   . VAL A 1 159 ? -1.657  14.083  -11.120 1.00 97.70 159 A 1 
ATOM 1142 O O   . VAL A 1 159 ? -2.182  15.186  -10.952 1.00 97.55 159 A 1 
ATOM 1143 C CB  . VAL A 1 159 ? -0.308  12.945  -9.318  1.00 97.20 159 A 1 
ATOM 1144 C CG1 . VAL A 1 159 ? 0.182   14.328  -8.861  1.00 95.94 159 A 1 
ATOM 1145 C CG2 . VAL A 1 159 ? -0.353  12.054  -8.078  1.00 96.04 159 A 1 
ATOM 1146 N N   . ASP A 1 160 ? -1.113  13.733  -12.289 1.00 98.16 160 A 1 
ATOM 1147 C CA  . ASP A 1 160 ? -1.016  14.650  -13.429 1.00 98.01 160 A 1 
ATOM 1148 C C   . ASP A 1 160 ? -2.391  15.103  -13.939 1.00 98.07 160 A 1 
ATOM 1149 O O   . ASP A 1 160 ? -2.584  16.271  -14.292 1.00 97.82 160 A 1 
ATOM 1150 C CB  . ASP A 1 160 ? -0.238  13.976  -14.565 1.00 97.73 160 A 1 
ATOM 1151 C CG  . ASP A 1 160 ? 1.268   13.876  -14.317 1.00 96.94 160 A 1 
ATOM 1152 O OD1 . ASP A 1 160 ? 1.780   14.636  -13.457 1.00 94.75 160 A 1 
ATOM 1153 O OD2 . ASP A 1 160 ? 1.903   13.122  -15.084 1.00 94.56 160 A 1 
ATOM 1154 N N   . GLU A 1 161 ? -3.378  14.207  -13.952 1.00 98.14 161 A 1 
ATOM 1155 C CA  . GLU A 1 161 ? -4.764  14.539  -14.292 1.00 98.07 161 A 1 
ATOM 1156 C C   . GLU A 1 161 ? -5.386  15.493  -13.265 1.00 98.18 161 A 1 
ATOM 1157 O O   . GLU A 1 161 ? -5.951  16.515  -13.654 1.00 97.95 161 A 1 
ATOM 1158 C CB  . GLU A 1 161 ? -5.602  13.262  -14.401 1.00 97.86 161 A 1 
ATOM 1159 C CG  . GLU A 1 161 ? -5.328  12.465  -15.687 1.00 96.63 161 A 1 
ATOM 1160 C CD  . GLU A 1 161 ? -6.102  11.137  -15.730 1.00 96.51 161 A 1 
ATOM 1161 O OE1 . GLU A 1 161 ? -5.810  10.309  -16.626 1.00 92.38 161 A 1 
ATOM 1162 O OE2 . GLU A 1 161 ? -7.019  10.928  -14.897 1.00 93.28 161 A 1 
ATOM 1163 N N   . LEU A 1 162 ? -5.229  15.211  -11.970 1.00 97.81 162 A 1 
ATOM 1164 C CA  . LEU A 1 162 ? -5.754  16.069  -10.902 1.00 97.60 162 A 1 
ATOM 1165 C C   . LEU A 1 162 ? -5.138  17.475  -10.929 1.00 97.51 162 A 1 
ATOM 1166 O O   . LEU A 1 162 ? -5.842  18.457  -10.693 1.00 97.06 162 A 1 
ATOM 1167 C CB  . LEU A 1 162 ? -5.486  15.407  -9.540  1.00 97.52 162 A 1 
ATOM 1168 C CG  . LEU A 1 162 ? -6.372  14.193  -9.229  1.00 96.78 162 A 1 
ATOM 1169 C CD1 . LEU A 1 162 ? -5.803  13.450  -8.019  1.00 95.81 162 A 1 
ATOM 1170 C CD2 . LEU A 1 162 ? -7.805  14.610  -8.896  1.00 95.76 162 A 1 
ATOM 1171 N N   . LYS A 1 163 ? -3.842  17.591  -11.254 1.00 97.60 163 A 1 
ATOM 1172 C CA  . LYS A 1 163 ? -3.184  18.889  -11.457 1.00 97.27 163 A 1 
ATOM 1173 C C   . LYS A 1 163 ? -3.766  19.634  -12.652 1.00 97.51 163 A 1 
ATOM 1174 O O   . LYS A 1 163 ? -4.115  20.801  -12.532 1.00 97.18 163 A 1 
ATOM 1175 C CB  . LYS A 1 163 ? -1.678  18.695  -11.658 1.00 96.31 163 A 1 
ATOM 1176 C CG  . LYS A 1 163 ? -0.969  18.302  -10.359 1.00 93.24 163 A 1 
ATOM 1177 C CD  . LYS A 1 163 ? 0.527   18.093  -10.601 1.00 91.69 163 A 1 
ATOM 1178 C CE  . LYS A 1 163 ? 1.197   19.421  -10.953 1.00 85.32 163 A 1 
ATOM 1179 N NZ  . LYS A 1 163 ? 2.667   19.293  -11.003 1.00 82.44 163 A 1 
ATOM 1180 N N   . ARG A 1 164 ? -3.910  18.955  -13.793 1.00 97.83 164 A 1 
ATOM 1181 C CA  . ARG A 1 164 ? -4.465  19.554  -15.022 1.00 97.79 164 A 1 
ATOM 1182 C C   . ARG A 1 164 ? -5.894  20.061  -14.841 1.00 97.95 164 A 1 
ATOM 1183 O O   . ARG A 1 164 ? -6.287  21.037  -15.467 1.00 97.62 164 A 1 
ATOM 1184 C CB  . ARG A 1 164 ? -4.396  18.505  -16.132 1.00 97.43 164 A 1 
ATOM 1185 C CG  . ARG A 1 164 ? -4.626  19.095  -17.531 1.00 90.94 164 A 1 
ATOM 1186 C CD  . ARG A 1 164 ? -4.742  17.987  -18.589 1.00 91.04 164 A 1 
ATOM 1187 N NE  . ARG A 1 164 ? -3.637  17.010  -18.479 1.00 84.79 164 A 1 
ATOM 1188 C CZ  . ARG A 1 164 ? -3.700  15.711  -18.720 1.00 79.56 164 A 1 
ATOM 1189 N NH1 . ARG A 1 164 ? -4.749  15.158  -19.248 1.00 69.86 164 A 1 
ATOM 1190 N NH2 . ARG A 1 164 ? -2.697  14.935  -18.409 1.00 70.45 164 A 1 
ATOM 1191 N N   . GLU A 1 165 ? -6.658  19.396  -13.979 1.00 97.76 165 A 1 
ATOM 1192 C CA  . GLU A 1 165 ? -8.031  19.772  -13.632 1.00 97.46 165 A 1 
ATOM 1193 C C   . GLU A 1 165 ? -8.115  20.839  -12.526 1.00 97.47 165 A 1 
ATOM 1194 O O   . GLU A 1 165 ? -9.212  21.288  -12.203 1.00 96.55 165 A 1 
ATOM 1195 C CB  . GLU A 1 165 ? -8.801  18.508  -13.228 1.00 97.03 165 A 1 
ATOM 1196 C CG  . GLU A 1 165 ? -9.025  17.553  -14.416 1.00 95.84 165 A 1 
ATOM 1197 C CD  . GLU A 1 165 ? -9.600  16.206  -13.963 1.00 96.26 165 A 1 
ATOM 1198 O OE1 . GLU A 1 165 ? -9.440  15.191  -14.682 1.00 91.72 165 A 1 
ATOM 1199 O OE2 . GLU A 1 165 ? -10.203 16.109  -12.869 1.00 93.33 165 A 1 
ATOM 1200 N N   . GLY A 1 166 ? -6.989  21.240  -11.932 1.00 96.64 166 A 1 
ATOM 1201 C CA  . GLY A 1 166 ? -6.945  22.195  -10.816 1.00 95.89 166 A 1 
ATOM 1202 C C   . GLY A 1 166 ? -7.448  21.633  -9.480  1.00 95.16 166 A 1 
ATOM 1203 O O   . GLY A 1 166 ? -7.684  22.396  -8.546  1.00 93.45 166 A 1 
ATOM 1204 N N   . ALA A 1 167 ? -7.636  20.306  -9.372  1.00 95.46 167 A 1 
ATOM 1205 C CA  . ALA A 1 167 ? -8.014  19.640  -8.120  1.00 94.18 167 A 1 
ATOM 1206 C C   . ALA A 1 167 ? -6.825  19.503  -7.149  1.00 93.42 167 A 1 
ATOM 1207 O O   . ALA A 1 167 ? -7.015  19.527  -5.932  1.00 91.61 167 A 1 
ATOM 1208 C CB  . ALA A 1 167 ? -8.620  18.277  -8.462  1.00 94.07 167 A 1 
ATOM 1209 N N   . LEU A 1 168 ? -5.604  19.396  -7.690  1.00 94.32 168 A 1 
ATOM 1210 C CA  . LEU A 1 168 ? -4.350  19.577  -6.964  1.00 93.86 168 A 1 
ATOM 1211 C C   . LEU A 1 168 ? -3.695  20.901  -7.384  1.00 93.64 168 A 1 
ATOM 1212 O O   . LEU A 1 168 ? -3.861  21.316  -8.533  1.00 93.14 168 A 1 
ATOM 1213 C CB  . LEU A 1 168 ? -3.407  18.386  -7.210  1.00 93.71 168 A 1 
ATOM 1214 C CG  . LEU A 1 168 ? -3.854  17.073  -6.546  1.00 92.51 168 A 1 
ATOM 1215 C CD1 . LEU A 1 168 ? -2.928  15.936  -6.990  1.00 91.12 168 A 1 
ATOM 1216 C CD2 . LEU A 1 168 ? -3.814  17.150  -5.020  1.00 91.43 168 A 1 
ATOM 1217 N N   . PRO A 1 169 ? -2.926  21.557  -6.491  1.00 92.82 169 A 1 
ATOM 1218 C CA  . PRO A 1 169 ? -2.207  22.787  -6.811  1.00 91.60 169 A 1 
ATOM 1219 C C   . PRO A 1 169 ? -1.276  22.626  -8.023  1.00 92.39 169 A 1 
ATOM 1220 O O   . PRO A 1 169 ? -0.685  21.570  -8.233  1.00 92.39 169 A 1 
ATOM 1221 C CB  . PRO A 1 169 ? -1.421  23.146  -5.543  1.00 89.71 169 A 1 
ATOM 1222 C CG  . PRO A 1 169 ? -2.212  22.489  -4.418  1.00 87.97 169 A 1 
ATOM 1223 C CD  . PRO A 1 169 ? -2.744  21.220  -5.074  1.00 90.27 169 A 1 
ATOM 1224 N N   . GLU A 1 170 ? -1.089  23.691  -8.810  1.00 92.36 170 A 1 
ATOM 1225 C CA  . GLU A 1 170 ? -0.218  23.654  -10.002 1.00 91.78 170 A 1 
ATOM 1226 C C   . GLU A 1 170 ? 1.231   23.267  -9.656  1.00 92.07 170 A 1 
ATOM 1227 O O   . GLU A 1 170 ? 1.877   22.497  -10.374 1.00 91.24 170 A 1 
ATOM 1228 C CB  . GLU A 1 170 ? -0.273  25.033  -10.683 1.00 90.59 170 A 1 
ATOM 1229 C CG  . GLU A 1 170 ? 0.478   25.061  -12.025 1.00 80.71 170 A 1 
ATOM 1230 C CD  . GLU A 1 170 ? 0.427   26.429  -12.728 1.00 76.25 170 A 1 
ATOM 1231 O OE1 . GLU A 1 170 ? 0.970   26.508  -13.854 1.00 70.11 170 A 1 
ATOM 1232 O OE2 . GLU A 1 170 ? -0.130  27.382  -12.140 1.00 71.65 170 A 1 
ATOM 1233 N N   . ASN A 1 171 ? 1.722   23.741  -8.503  1.00 91.78 171 A 1 
ATOM 1234 C CA  . ASN A 1 171 ? 3.056   23.453  -7.982  1.00 90.14 171 A 1 
ATOM 1235 C C   . ASN A 1 171 ? 3.162   22.110  -7.233  1.00 90.88 171 A 1 
ATOM 1236 O O   . ASN A 1 171 ? 4.252   21.788  -6.762  1.00 89.73 171 A 1 
ATOM 1237 C CB  . ASN A 1 171 ? 3.522   24.633  -7.104  1.00 88.17 171 A 1 
ATOM 1238 C CG  . ASN A 1 171 ? 2.723   24.782  -5.815  1.00 83.83 171 A 1 
ATOM 1239 O OD1 . ASN A 1 171 ? 1.549   24.477  -5.738  1.00 77.43 171 A 1 
ATOM 1240 N ND2 . ASN A 1 171 ? 3.324   25.290  -4.768  1.00 79.16 171 A 1 
ATOM 1241 N N   . PHE A 1 172 ? 2.072   21.332  -7.120  1.00 91.19 172 A 1 
ATOM 1242 C CA  . PHE A 1 172 ? 2.100   20.013  -6.494  1.00 91.65 172 A 1 
ATOM 1243 C C   . PHE A 1 172 ? 3.047   19.086  -7.258  1.00 92.34 172 A 1 
ATOM 1244 O O   . PHE A 1 172 ? 2.980   18.991  -8.486  1.00 92.13 172 A 1 
ATOM 1245 C CB  . PHE A 1 172 ? 0.683   19.435  -6.441  1.00 91.32 172 A 1 
ATOM 1246 C CG  . PHE A 1 172 ? 0.572   18.162  -5.631  1.00 91.61 172 A 1 
ATOM 1247 C CD1 . PHE A 1 172 ? 0.819   16.911  -6.222  1.00 90.76 172 A 1 
ATOM 1248 C CD2 . PHE A 1 172 ? 0.210   18.232  -4.277  1.00 91.02 172 A 1 
ATOM 1249 C CE1 . PHE A 1 172 ? 0.696   15.737  -5.463  1.00 90.25 172 A 1 
ATOM 1250 C CE2 . PHE A 1 172 ? 0.083   17.060  -3.518  1.00 90.26 172 A 1 
ATOM 1251 C CZ  . PHE A 1 172 ? 0.323   15.811  -4.109  1.00 90.24 172 A 1 
ATOM 1252 N N   . ARG A 1 173 ? 3.928   18.382  -6.552  1.00 93.78 173 A 1 
ATOM 1253 C CA  . ARG A 1 173 ? 4.875   17.448  -7.166  1.00 93.33 173 A 1 
ATOM 1254 C C   . ARG A 1 173 ? 4.626   16.032  -6.671  1.00 93.67 173 A 1 
ATOM 1255 O O   . ARG A 1 173 ? 4.363   15.818  -5.490  1.00 93.36 173 A 1 
ATOM 1256 C CB  . ARG A 1 173 ? 6.323   17.874  -6.881  1.00 92.10 173 A 1 
ATOM 1257 C CG  . ARG A 1 173 ? 6.646   19.284  -7.394  1.00 88.48 173 A 1 
ATOM 1258 C CD  . ARG A 1 173 ? 8.124   19.636  -7.177  1.00 86.65 173 A 1 
ATOM 1259 N NE  . ARG A 1 173 ? 8.477   19.620  -5.745  1.00 79.40 173 A 1 
ATOM 1260 C CZ  . ARG A 1 173 ? 9.685   19.727  -5.218  1.00 74.64 173 A 1 
ATOM 1261 N NH1 . ARG A 1 173 ? 10.747  19.914  -5.943  1.00 70.07 173 A 1 
ATOM 1262 N NH2 . ARG A 1 173 ? 9.845   19.634  -3.935  1.00 63.74 173 A 1 
ATOM 1263 N N   . HIS A 1 174 ? 4.772   15.070  -7.572  1.00 95.38 174 A 1 
ATOM 1264 C CA  . HIS A 1 174 ? 4.937   13.677  -7.189  1.00 95.44 174 A 1 
ATOM 1265 C C   . HIS A 1 174 ? 6.340   13.208  -7.572  1.00 95.25 174 A 1 
ATOM 1266 O O   . HIS A 1 174 ? 6.894   13.632  -8.589  1.00 94.66 174 A 1 
ATOM 1267 C CB  . HIS A 1 174 ? 3.830   12.802  -7.786  1.00 95.58 174 A 1 
ATOM 1268 C CG  . HIS A 1 174 ? 3.904   12.661  -9.281  1.00 96.13 174 A 1 
ATOM 1269 N ND1 . HIS A 1 174 ? 4.602   11.698  -9.978  1.00 90.14 174 A 1 
ATOM 1270 C CD2 . HIS A 1 174 ? 3.297   13.474  -10.201 1.00 91.79 174 A 1 
ATOM 1271 C CE1 . HIS A 1 174 ? 4.421   11.926  -11.289 1.00 91.45 174 A 1 
ATOM 1272 N NE2 . HIS A 1 174 ? 3.636   13.002  -11.463 1.00 92.78 174 A 1 
ATOM 1273 N N   . LEU A 1 175 ? 6.921   12.364  -6.739  1.00 96.24 175 A 1 
ATOM 1274 C CA  . LEU A 1 175 ? 8.223   11.763  -6.971  1.00 95.91 175 A 1 
ATOM 1275 C C   . LEU A 1 175 ? 8.140   10.269  -6.677  1.00 96.50 175 A 1 
ATOM 1276 O O   . LEU A 1 175 ? 7.491   9.854   -5.718  1.00 96.16 175 A 1 
ATOM 1277 C CB  . LEU A 1 175 ? 9.308   12.432  -6.108  1.00 94.58 175 A 1 
ATOM 1278 C CG  . LEU A 1 175 ? 9.509   13.939  -6.366  1.00 88.09 175 A 1 
ATOM 1279 C CD1 . LEU A 1 175 ? 8.687   14.803  -5.408  1.00 80.06 175 A 1 
ATOM 1280 C CD2 . LEU A 1 175 ? 10.977  14.313  -6.182  1.00 79.51 175 A 1 
ATOM 1281 N N   . ARG A 1 176 ? 8.838   9.467   -7.480  1.00 97.16 176 A 1 
ATOM 1282 C CA  . ARG A 1 176 ? 9.095   8.072   -7.127  1.00 97.04 176 A 1 
ATOM 1283 C C   . ARG A 1 176 ? 10.157  8.015   -6.032  1.00 96.32 176 A 1 
ATOM 1284 O O   . ARG A 1 176 ? 11.093  8.824   -6.030  1.00 95.40 176 A 1 
ATOM 1285 C CB  . ARG A 1 176 ? 9.542   7.264   -8.344  1.00 97.16 176 A 1 
ATOM 1286 C CG  . ARG A 1 176 ? 8.472   7.203   -9.434  1.00 96.94 176 A 1 
ATOM 1287 C CD  . ARG A 1 176 ? 8.930   6.248   -10.534 1.00 96.65 176 A 1 
ATOM 1288 N NE  . ARG A 1 176 ? 7.974   6.199   -11.648 1.00 96.39 176 A 1 
ATOM 1289 C CZ  . ARG A 1 176 ? 7.889   5.241   -12.552 1.00 96.79 176 A 1 
ATOM 1290 N NH1 . ARG A 1 176 ? 8.691   4.221   -12.572 1.00 95.12 176 A 1 
ATOM 1291 N NH2 . ARG A 1 176 ? 6.971   5.279   -13.463 1.00 94.60 176 A 1 
ATOM 1292 N N   . GLY A 1 177 ? 10.044  7.054   -5.129  1.00 96.75 177 A 1 
ATOM 1293 C CA  . GLY A 1 177 ? 11.078  6.871   -4.129  1.00 96.27 177 A 1 
ATOM 1294 C C   . GLY A 1 177 ? 10.852  5.724   -3.163  1.00 97.07 177 A 1 
ATOM 1295 O O   . GLY A 1 177 ? 9.730   5.271   -2.927  1.00 96.65 177 A 1 
ATOM 1296 N N   . LEU A 1 178 ? 11.969  5.306   -2.576  1.00 97.43 178 A 1 
ATOM 1297 C CA  . LEU A 1 178 ? 11.996  4.341   -1.488  1.00 97.59 178 A 1 
ATOM 1298 C C   . LEU A 1 178 ? 11.368  4.956   -0.230  1.00 97.41 178 A 1 
ATOM 1299 O O   . LEU A 1 178 ? 11.788  6.025   0.227   1.00 96.93 178 A 1 
ATOM 1300 C CB  . LEU A 1 178 ? 13.455  3.911   -1.253  1.00 97.75 178 A 1 
ATOM 1301 C CG  . LEU A 1 178 ? 13.639  2.845   -0.160  1.00 97.41 178 A 1 
ATOM 1302 C CD1 . LEU A 1 178 ? 13.007  1.509   -0.545  1.00 96.71 178 A 1 
ATOM 1303 C CD2 . LEU A 1 178 ? 15.128  2.604   0.089   1.00 96.73 178 A 1 
ATOM 1304 N N   . ILE A 1 179 ? 10.402  4.251   0.355   1.00 97.56 179 A 1 
ATOM 1305 C CA  . ILE A 1 179 ? 9.774   4.610   1.630   1.00 97.51 179 A 1 
ATOM 1306 C C   . ILE A 1 179 ? 10.224  3.606   2.696   1.00 97.79 179 A 1 
ATOM 1307 O O   . ILE A 1 179 ? 10.202  2.393   2.485   1.00 97.77 179 A 1 
ATOM 1308 C CB  . ILE A 1 179 ? 8.240   4.706   1.484   1.00 96.94 179 A 1 
ATOM 1309 C CG1 . ILE A 1 179 ? 7.854   5.791   0.448   1.00 96.01 179 A 1 
ATOM 1310 C CG2 . ILE A 1 179 ? 7.586   5.000   2.846   1.00 96.36 179 A 1 
ATOM 1311 C CD1 . ILE A 1 179 ? 6.351   5.900   0.169   1.00 94.41 179 A 1 
ATOM 1312 N N   . GLY A 1 180 ? 10.651  4.115   3.848   1.00 97.51 180 A 1 
ATOM 1313 C CA  . GLY A 1 180 ? 11.046  3.307   4.993   1.00 97.33 180 A 1 
ATOM 1314 C C   . GLY A 1 180 ? 9.975   3.272   6.067   1.00 97.03 180 A 1 
ATOM 1315 O O   . GLY A 1 180 ? 9.511   4.326   6.487   1.00 96.43 180 A 1 
ATOM 1316 N N   . SER A 1 181 ? 9.629   2.080   6.536   1.00 97.28 181 A 1 
ATOM 1317 C CA  . SER A 1 181 ? 8.692   1.894   7.648   1.00 97.27 181 A 1 
ATOM 1318 C C   . SER A 1 181 ? 9.413   1.411   8.900   1.00 97.29 181 A 1 
ATOM 1319 O O   . SER A 1 181 ? 10.292  0.546   8.828   1.00 96.98 181 A 1 
ATOM 1320 C CB  . SER A 1 181 ? 7.575   0.911   7.306   1.00 96.87 181 A 1 
ATOM 1321 O OG  . SER A 1 181 ? 7.045   1.147   6.025   1.00 93.80 181 A 1 
ATOM 1322 N N   . GLY A 1 182 ? 9.007   1.937   10.057  1.00 97.03 182 A 1 
ATOM 1323 C CA  . GLY A 1 182 ? 9.493   1.486   11.358  1.00 96.52 182 A 1 
ATOM 1324 C C   . GLY A 1 182 ? 8.527   1.844   12.482  1.00 95.94 182 A 1 
ATOM 1325 O O   . GLY A 1 182 ? 7.820   2.845   12.398  1.00 94.37 182 A 1 
ATOM 1326 N N   . ASP A 1 183 ? 8.525   1.054   13.555  1.00 96.74 183 A 1 
ATOM 1327 C CA  . ASP A 1 183 ? 7.745   1.366   14.766  1.00 96.03 183 A 1 
ATOM 1328 C C   . ASP A 1 183 ? 8.448   2.445   15.615  1.00 94.98 183 A 1 
ATOM 1329 O O   . ASP A 1 183 ? 8.733   2.281   16.806  1.00 92.18 183 A 1 
ATOM 1330 C CB  . ASP A 1 183 ? 7.414   0.078   15.546  1.00 95.56 183 A 1 
ATOM 1331 C CG  . ASP A 1 183 ? 6.432   -0.843  14.808  1.00 94.71 183 A 1 
ATOM 1332 O OD1 . ASP A 1 183 ? 5.480   -0.341  14.171  1.00 92.14 183 A 1 
ATOM 1333 O OD2 . ASP A 1 183 ? 6.609   -2.079  14.885  1.00 92.47 183 A 1 
ATOM 1334 N N   . VAL A 1 184 ? 8.796   3.566   14.956  1.00 95.03 184 A 1 
ATOM 1335 C CA  . VAL A 1 184 ? 9.506   4.707   15.541  1.00 93.74 184 A 1 
ATOM 1336 C C   . VAL A 1 184 ? 9.110   5.999   14.823  1.00 92.70 184 A 1 
ATOM 1337 O O   . VAL A 1 184 ? 9.203   6.093   13.601  1.00 90.19 184 A 1 
ATOM 1338 C CB  . VAL A 1 184 ? 11.030  4.473   15.532  1.00 92.08 184 A 1 
ATOM 1339 C CG1 . VAL A 1 184 ? 11.626  4.205   14.144  1.00 83.55 184 A 1 
ATOM 1340 C CG2 . VAL A 1 184 ? 11.789  5.642   16.174  1.00 84.32 184 A 1 
ATOM 1341 N N   . PHE A 1 185 ? 8.711   7.017   15.585  1.00 89.97 185 A 1 
ATOM 1342 C CA  . PHE A 1 185 ? 8.461   8.354   15.053  1.00 87.74 185 A 1 
ATOM 1343 C C   . PHE A 1 185 ? 9.787   9.112   14.890  1.00 87.66 185 A 1 
ATOM 1344 O O   . PHE A 1 185 ? 10.525  9.328   15.854  1.00 86.42 185 A 1 
ATOM 1345 C CB  . PHE A 1 185 ? 7.464   9.098   15.946  1.00 84.86 185 A 1 
ATOM 1346 C CG  . PHE A 1 185 ? 7.039   10.428  15.354  1.00 79.26 185 A 1 
ATOM 1347 C CD1 . PHE A 1 185 ? 7.649   11.624  15.778  1.00 73.81 185 A 1 
ATOM 1348 C CD2 . PHE A 1 185 ? 6.055   10.470  14.350  1.00 72.56 185 A 1 
ATOM 1349 C CE1 . PHE A 1 185 ? 7.271   12.852  15.205  1.00 70.14 185 A 1 
ATOM 1350 C CE2 . PHE A 1 185 ? 5.677   11.697  13.776  1.00 69.58 185 A 1 
ATOM 1351 C CZ  . PHE A 1 185 ? 6.284   12.890  14.204  1.00 70.20 185 A 1 
ATOM 1352 N N   . MET A 1 186 ? 10.113  9.501   13.652  1.00 89.52 186 A 1 
ATOM 1353 C CA  . MET A 1 186 ? 11.416  10.060  13.285  1.00 88.90 186 A 1 
ATOM 1354 C C   . MET A 1 186 ? 11.433  11.589  13.431  1.00 86.51 186 A 1 
ATOM 1355 O O   . MET A 1 186 ? 11.113  12.310  12.493  1.00 82.79 186 A 1 
ATOM 1356 C CB  . MET A 1 186 ? 11.773  9.611   11.860  1.00 89.34 186 A 1 
ATOM 1357 C CG  . MET A 1 186 ? 11.963  8.092   11.738  1.00 88.53 186 A 1 
ATOM 1358 S SD  . MET A 1 186 ? 13.330  7.386   12.710  1.00 89.56 186 A 1 
ATOM 1359 C CE  . MET A 1 186 ? 14.742  8.100   11.835  1.00 83.01 186 A 1 
ATOM 1360 N N   . HIS A 1 187 ? 11.830  12.092  14.591  1.00 88.59 187 A 1 
ATOM 1361 C CA  . HIS A 1 187 ? 11.947  13.534  14.876  1.00 87.01 187 A 1 
ATOM 1362 C C   . HIS A 1 187 ? 13.351  13.968  15.343  1.00 87.15 187 A 1 
ATOM 1363 O O   . HIS A 1 187 ? 13.677  15.152  15.335  1.00 85.55 187 A 1 
ATOM 1364 C CB  . HIS A 1 187 ? 10.882  13.926  15.910  1.00 85.85 187 A 1 
ATOM 1365 C CG  . HIS A 1 187 ? 11.086  13.279  17.259  1.00 85.61 187 A 1 
ATOM 1366 N ND1 . HIS A 1 187 ? 10.784  11.979  17.596  1.00 78.96 187 A 1 
ATOM 1367 C CD2 . HIS A 1 187 ? 11.626  13.863  18.371  1.00 79.33 187 A 1 
ATOM 1368 C CE1 . HIS A 1 187 ? 11.134  11.787  18.878  1.00 79.38 187 A 1 
ATOM 1369 N NE2 . HIS A 1 187 ? 11.650  12.905  19.394  1.00 80.37 187 A 1 
ATOM 1370 N N   . GLU A 1 188 ? 14.206  13.019  15.737  1.00 88.32 188 A 1 
ATOM 1371 C CA  . GLU A 1 188 ? 15.580  13.285  16.168  1.00 89.62 188 A 1 
ATOM 1372 C C   . GLU A 1 188 ? 16.529  13.359  14.960  1.00 90.31 188 A 1 
ATOM 1373 O O   . GLU A 1 188 ? 16.670  12.391  14.206  1.00 90.82 188 A 1 
ATOM 1374 C CB  . GLU A 1 188 ? 16.049  12.201  17.151  1.00 89.53 188 A 1 
ATOM 1375 C CG  . GLU A 1 188 ? 15.307  12.194  18.502  1.00 85.90 188 A 1 
ATOM 1376 C CD  . GLU A 1 188 ? 15.651  10.941  19.331  1.00 84.73 188 A 1 
ATOM 1377 O OE1 . GLU A 1 188 ? 14.745  10.339  19.942  1.00 76.80 188 A 1 
ATOM 1378 O OE2 . GLU A 1 188 ? 16.807  10.464  19.281  1.00 78.71 188 A 1 
ATOM 1379 N N   . GLU A 1 189 ? 17.238  14.481  14.793  1.00 88.56 189 A 1 
ATOM 1380 C CA  . GLU A 1 189 ? 18.140  14.717  13.657  1.00 89.03 189 A 1 
ATOM 1381 C C   . GLU A 1 189 ? 19.216  13.630  13.501  1.00 90.84 189 A 1 
ATOM 1382 O O   . GLU A 1 189 ? 19.497  13.179  12.388  1.00 91.42 189 A 1 
ATOM 1383 C CB  . GLU A 1 189 ? 18.838  16.076  13.806  1.00 87.15 189 A 1 
ATOM 1384 C CG  . GLU A 1 189 ? 17.878  17.272  13.702  1.00 78.45 189 A 1 
ATOM 1385 C CD  . GLU A 1 189 ? 18.606  18.627  13.751  1.00 71.84 189 A 1 
ATOM 1386 O OE1 . GLU A 1 189 ? 17.914  19.649  13.561  1.00 64.34 189 A 1 
ATOM 1387 O OE2 . GLU A 1 189 ? 19.841  18.630  13.961  1.00 64.05 189 A 1 
ATOM 1388 N N   . GLU A 1 190 ? 19.800  13.164  14.606  1.00 92.65 190 A 1 
ATOM 1389 C CA  . GLU A 1 190 ? 20.819  12.112  14.588  1.00 93.44 190 A 1 
ATOM 1390 C C   . GLU A 1 190 ? 20.272  10.779  14.059  1.00 94.11 190 A 1 
ATOM 1391 O O   . GLU A 1 190 ? 20.944  10.101  13.272  1.00 94.32 190 A 1 
ATOM 1392 C CB  . GLU A 1 190 ? 21.400  11.890  15.988  1.00 93.76 190 A 1 
ATOM 1393 C CG  . GLU A 1 190 ? 22.188  13.099  16.513  1.00 80.00 190 A 1 
ATOM 1394 C CD  . GLU A 1 190 ? 22.937  12.794  17.820  1.00 70.40 190 A 1 
ATOM 1395 O OE1 . GLU A 1 190 ? 23.789  13.628  18.191  1.00 63.48 190 A 1 
ATOM 1396 O OE2 . GLU A 1 190 ? 22.691  11.716  18.408  1.00 66.21 190 A 1 
ATOM 1397 N N   . ARG A 1 191 ? 19.035  10.414  14.434  1.00 94.79 191 A 1 
ATOM 1398 C CA  . ARG A 1 191 ? 18.377  9.195   13.936  1.00 94.82 191 A 1 
ATOM 1399 C C   . ARG A 1 191 ? 18.048  9.321   12.453  1.00 95.43 191 A 1 
ATOM 1400 O O   . ARG A 1 191 ? 18.322  8.395   11.693  1.00 95.15 191 A 1 
ATOM 1401 C CB  . ARG A 1 191 ? 17.103  8.875   14.724  1.00 94.03 191 A 1 
ATOM 1402 C CG  . ARG A 1 191 ? 17.372  8.500   16.185  1.00 87.99 191 A 1 
ATOM 1403 C CD  . ARG A 1 191 ? 16.081  7.930   16.791  1.00 84.82 191 A 1 
ATOM 1404 N NE  . ARG A 1 191 ? 16.170  7.849   18.258  1.00 77.03 191 A 1 
ATOM 1405 C CZ  . ARG A 1 191 ? 15.373  7.190   19.068  1.00 71.51 191 A 1 
ATOM 1406 N NH1 . ARG A 1 191 ? 14.449  6.373   18.643  1.00 66.63 191 A 1 
ATOM 1407 N NH2 . ARG A 1 191 ? 15.488  7.372   20.348  1.00 60.78 191 A 1 
ATOM 1408 N N   . ILE A 1 192 ? 17.528  10.473  12.032  1.00 92.65 192 A 1 
ATOM 1409 C CA  . ILE A 1 192 ? 17.242  10.762  10.620  1.00 91.95 192 A 1 
ATOM 1410 C C   . ILE A 1 192 ? 18.532  10.682  9.796   1.00 92.47 192 A 1 
ATOM 1411 O O   . ILE A 1 192 ? 18.589  9.995   8.774   1.00 92.88 192 A 1 
ATOM 1412 C CB  . ILE A 1 192 ? 16.548  12.139  10.487  1.00 91.11 192 A 1 
ATOM 1413 C CG1 . ILE A 1 192 ? 15.169  12.121  11.182  1.00 89.79 192 A 1 
ATOM 1414 C CG2 . ILE A 1 192 ? 16.388  12.527  9.004   1.00 89.87 192 A 1 
ATOM 1415 C CD1 . ILE A 1 192 ? 14.605  13.518  11.443  1.00 86.04 192 A 1 
ATOM 1416 N N   . ALA A 1 193 ? 19.615  11.315  10.265  1.00 93.58 193 A 1 
ATOM 1417 C CA  . ALA A 1 193 ? 20.915  11.250  9.606   1.00 93.66 193 A 1 
ATOM 1418 C C   . ALA A 1 193 ? 21.459  9.812   9.534   1.00 94.14 193 A 1 
ATOM 1419 O O   . ALA A 1 193 ? 22.029  9.415   8.513   1.00 94.70 193 A 1 
ATOM 1420 C CB  . ALA A 1 193 ? 21.879  12.190  10.340  1.00 93.78 193 A 1 
ATOM 1421 N N   . ALA A 1 194 ? 21.276  9.004   10.581  1.00 96.66 194 A 1 
ATOM 1422 C CA  . ALA A 1 194 ? 21.673  7.595   10.589  1.00 96.83 194 A 1 
ATOM 1423 C C   . ALA A 1 194 ? 20.887  6.762   9.562   1.00 96.98 194 A 1 
ATOM 1424 O O   . ALA A 1 194 ? 21.499  6.009   8.800   1.00 96.74 194 A 1 
ATOM 1425 C CB  . ALA A 1 194 ? 21.532  7.040   12.008  1.00 96.85 194 A 1 
ATOM 1426 N N   . VAL A 1 195 ? 19.561  6.951   9.479   1.00 97.16 195 A 1 
ATOM 1427 C CA  . VAL A 1 195 ? 18.708  6.290   8.476   1.00 97.00 195 A 1 
ATOM 1428 C C   . VAL A 1 195 ? 19.119  6.698   7.065   1.00 96.80 195 A 1 
ATOM 1429 O O   . VAL A 1 195 ? 19.331  5.827   6.228   1.00 96.22 195 A 1 
ATOM 1430 C CB  . VAL A 1 195 ? 17.215  6.563   8.749   1.00 96.51 195 A 1 
ATOM 1431 C CG1 . VAL A 1 195 ? 16.309  6.119   7.595   1.00 93.06 195 A 1 
ATOM 1432 C CG2 . VAL A 1 195 ? 16.776  5.778   9.989   1.00 92.87 195 A 1 
ATOM 1433 N N   . ARG A 1 196 ? 19.353  7.993   6.803   1.00 95.99 196 A 1 
ATOM 1434 C CA  . ARG A 1 196 ? 19.818  8.483   5.492   1.00 95.36 196 A 1 
ATOM 1435 C C   . ARG A 1 196 ? 21.177  7.913   5.084   1.00 95.92 196 A 1 
ATOM 1436 O O   . ARG A 1 196 ? 21.377  7.601   3.916   1.00 95.85 196 A 1 
ATOM 1437 C CB  . ARG A 1 196 ? 19.876  10.012  5.492   1.00 94.00 196 A 1 
ATOM 1438 C CG  . ARG A 1 196 ? 18.472  10.638  5.446   1.00 86.41 196 A 1 
ATOM 1439 C CD  . ARG A 1 196 ? 18.543  12.172  5.504   1.00 82.47 196 A 1 
ATOM 1440 N NE  . ARG A 1 196 ? 19.252  12.722  4.332   1.00 73.96 196 A 1 
ATOM 1441 C CZ  . ARG A 1 196 ? 19.766  13.930  4.226   1.00 68.57 196 A 1 
ATOM 1442 N NH1 . ARG A 1 196 ? 19.637  14.827  5.159   1.00 62.18 196 A 1 
ATOM 1443 N NH2 . ARG A 1 196 ? 20.436  14.253  3.159   1.00 58.51 196 A 1 
ATOM 1444 N N   . ARG A 1 197 ? 22.115  7.757   6.030   1.00 96.71 197 A 1 
ATOM 1445 C CA  . ARG A 1 197 ? 23.409  7.102   5.744   1.00 97.08 197 A 1 
ATOM 1446 C C   . ARG A 1 197 ? 23.238  5.623   5.397   1.00 97.32 197 A 1 
ATOM 1447 O O   . ARG A 1 197 ? 23.956  5.116   4.544   1.00 97.13 197 A 1 
ATOM 1448 C CB  . ARG A 1 197 ? 24.373  7.244   6.931   1.00 97.13 197 A 1 
ATOM 1449 C CG  . ARG A 1 197 ? 24.965  8.653   7.054   1.00 91.03 197 A 1 
ATOM 1450 C CD  . ARG A 1 197 ? 26.065  8.708   8.129   1.00 90.74 197 A 1 
ATOM 1451 N NE  . ARG A 1 197 ? 25.581  8.350   9.481   1.00 84.24 197 A 1 
ATOM 1452 C CZ  . ARG A 1 197 ? 25.125  9.175   10.409  1.00 78.24 197 A 1 
ATOM 1453 N NH1 . ARG A 1 197 ? 24.997  10.453  10.200  1.00 69.24 197 A 1 
ATOM 1454 N NH2 . ARG A 1 197 ? 24.789  8.725   11.588  1.00 69.96 197 A 1 
ATOM 1455 N N   . ARG A 1 198 ? 22.307  4.939   6.073   1.00 97.79 198 A 1 
ATOM 1456 C CA  . ARG A 1 198 ? 22.055  3.502   5.895   1.00 97.89 198 A 1 
ATOM 1457 C C   . ARG A 1 198 ? 21.247  3.195   4.632   1.00 98.12 198 A 1 
ATOM 1458 O O   . ARG A 1 198 ? 21.480  2.172   3.998   1.00 97.71 198 A 1 
ATOM 1459 C CB  . ARG A 1 198 ? 21.386  2.982   7.179   1.00 97.42 198 A 1 
ATOM 1460 C CG  . ARG A 1 198 ? 21.364  1.451   7.224   1.00 92.74 198 A 1 
ATOM 1461 C CD  . ARG A 1 198 ? 20.904  0.956   8.601   1.00 89.38 198 A 1 
ATOM 1462 N NE  . ARG A 1 198 ? 21.051  -0.509  8.684   1.00 80.63 198 A 1 
ATOM 1463 C CZ  . ARG A 1 198 ? 21.093  -1.260  9.773   1.00 73.81 198 A 1 
ATOM 1464 N NH1 . ARG A 1 198 ? 20.893  -0.808  10.973  1.00 68.30 198 A 1 
ATOM 1465 N NH2 . ARG A 1 198 ? 21.356  -2.516  9.673   1.00 65.27 198 A 1 
ATOM 1466 N N   . PHE A 1 199 ? 20.336  4.102   4.263   1.00 97.91 199 A 1 
ATOM 1467 C CA  . PHE A 1 199 ? 19.442  3.997   3.109   1.00 97.82 199 A 1 
ATOM 1468 C C   . PHE A 1 199 ? 19.497  5.290   2.266   1.00 97.61 199 A 1 
ATOM 1469 O O   . PHE A 1 199 ? 18.582  6.110   2.337   1.00 97.06 199 A 1 
ATOM 1470 C CB  . PHE A 1 199 ? 18.021  3.693   3.597   1.00 97.94 199 A 1 
ATOM 1471 C CG  . PHE A 1 199 ? 17.896  2.484   4.504   1.00 98.22 199 A 1 
ATOM 1472 C CD1 . PHE A 1 199 ? 17.842  1.190   3.960   1.00 97.88 199 A 1 
ATOM 1473 C CD2 . PHE A 1 199 ? 17.819  2.656   5.901   1.00 97.95 199 A 1 
ATOM 1474 C CE1 . PHE A 1 199 ? 17.690  0.074   4.805   1.00 97.83 199 A 1 
ATOM 1475 C CE2 . PHE A 1 199 ? 17.669  1.542   6.745   1.00 97.82 199 A 1 
ATOM 1476 C CZ  . PHE A 1 199 ? 17.597  0.250   6.199   1.00 97.97 199 A 1 
ATOM 1477 N N   . PRO A 1 200 ? 20.554  5.509   1.455   1.00 97.60 200 A 1 
ATOM 1478 C CA  . PRO A 1 200 ? 20.785  6.795   0.775   1.00 97.07 200 A 1 
ATOM 1479 C C   . PRO A 1 200 ? 19.704  7.201   -0.237  1.00 96.61 200 A 1 
ATOM 1480 O O   . PRO A 1 200 ? 19.580  8.379   -0.564  1.00 95.67 200 A 1 
ATOM 1481 C CB  . PRO A 1 200 ? 22.141  6.646   0.080   1.00 96.80 200 A 1 
ATOM 1482 C CG  . PRO A 1 200 ? 22.861  5.585   0.908   1.00 95.76 200 A 1 
ATOM 1483 C CD  . PRO A 1 200 ? 21.725  4.655   1.317   1.00 97.33 200 A 1 
ATOM 1484 N N   . THR A 1 201 ? 18.935  6.245   -0.764  1.00 96.54 201 A 1 
ATOM 1485 C CA  . THR A 1 201 ? 17.857  6.477   -1.738  1.00 96.20 201 A 1 
ATOM 1486 C C   . THR A 1 201 ? 16.484  6.675   -1.089  1.00 96.41 201 A 1 
ATOM 1487 O O   . THR A 1 201 ? 15.510  6.922   -1.799  1.00 95.77 201 A 1 
ATOM 1488 C CB  . THR A 1 201 ? 17.791  5.329   -2.754  1.00 95.72 201 A 1 
ATOM 1489 O OG1 . THR A 1 201 ? 17.611  4.100   -2.083  1.00 93.60 201 A 1 
ATOM 1490 C CG2 . THR A 1 201 ? 19.078  5.205   -3.569  1.00 91.76 201 A 1 
ATOM 1491 N N   . MET A 1 202 ? 16.383  6.555   0.233   1.00 96.11 202 A 1 
ATOM 1492 C CA  . MET A 1 202 ? 15.123  6.719   0.954   1.00 96.37 202 A 1 
ATOM 1493 C C   . MET A 1 202 ? 14.670  8.181   0.929   1.00 95.91 202 A 1 
ATOM 1494 O O   . MET A 1 202 ? 15.446  9.092   1.236   1.00 94.58 202 A 1 
ATOM 1495 C CB  . MET A 1 202 ? 15.279  6.190   2.378   1.00 96.05 202 A 1 
ATOM 1496 C CG  . MET A 1 202 ? 13.949  6.116   3.138   1.00 94.55 202 A 1 
ATOM 1497 S SD  . MET A 1 202 ? 14.123  5.456   4.822   1.00 94.54 202 A 1 
ATOM 1498 C CE  . MET A 1 202 ? 14.532  3.738   4.454   1.00 89.48 202 A 1 
ATOM 1499 N N   . ARG A 1 203 ? 13.405  8.395   0.569   1.00 94.49 203 A 1 
ATOM 1500 C CA  . ARG A 1 203 ? 12.789  9.721   0.451   1.00 93.70 203 A 1 
ATOM 1501 C C   . ARG A 1 203 ? 11.986  10.102  1.687   1.00 93.17 203 A 1 
ATOM 1502 O O   . ARG A 1 203 ? 12.040  11.250  2.113   1.00 91.83 203 A 1 
ATOM 1503 C CB  . ARG A 1 203 ? 11.888  9.765   -0.790  1.00 93.29 203 A 1 
ATOM 1504 C CG  . ARG A 1 203 ? 12.598  9.500   -2.126  1.00 90.75 203 A 1 
ATOM 1505 C CD  . ARG A 1 203 ? 13.641  10.555  -2.453  1.00 87.90 203 A 1 
ATOM 1506 N NE  . ARG A 1 203 ? 14.157  10.374  -3.820  1.00 84.58 203 A 1 
ATOM 1507 C CZ  . ARG A 1 203 ? 15.335  10.746  -4.274  1.00 79.31 203 A 1 
ATOM 1508 N NH1 . ARG A 1 203 ? 16.213  11.333  -3.530  1.00 73.25 203 A 1 
ATOM 1509 N NH2 . ARG A 1 203 ? 15.660  10.522  -5.511  1.00 74.88 203 A 1 
ATOM 1510 N N   . ALA A 1 204 ? 11.241  9.145   2.251   1.00 93.68 204 A 1 
ATOM 1511 C CA  . ALA A 1 204 ? 10.342  9.394   3.368   1.00 93.43 204 A 1 
ATOM 1512 C C   . ALA A 1 204 ? 10.327  8.226   4.360   1.00 94.38 204 A 1 
ATOM 1513 O O   . ALA A 1 204 ? 10.666  7.092   4.010   1.00 94.72 204 A 1 
ATOM 1514 C CB  . ALA A 1 204 ? 8.945   9.693   2.813   1.00 92.33 204 A 1 
ATOM 1515 N N   . VAL A 1 205 ? 9.908   8.524   5.586   1.00 94.27 205 A 1 
ATOM 1516 C CA  . VAL A 1 205 ? 9.725   7.559   6.674   1.00 93.95 205 A 1 
ATOM 1517 C C   . VAL A 1 205 ? 8.300   7.613   7.216   1.00 92.55 205 A 1 
ATOM 1518 O O   . VAL A 1 205 ? 7.703   8.688   7.337   1.00 91.10 205 A 1 
ATOM 1519 C CB  . VAL A 1 205 ? 10.756  7.744   7.801   1.00 93.96 205 A 1 
ATOM 1520 C CG1 . VAL A 1 205 ? 12.154  7.338   7.326   1.00 92.58 205 A 1 
ATOM 1521 C CG2 . VAL A 1 205 ? 10.812  9.175   8.342   1.00 92.31 205 A 1 
ATOM 1522 N N   . GLU A 1 206 ? 7.759   6.444   7.531   1.00 93.48 206 A 1 
ATOM 1523 C CA  . GLU A 1 206 ? 6.421   6.239   8.078   1.00 93.53 206 A 1 
ATOM 1524 C C   . GLU A 1 206 ? 6.376   4.945   8.903   1.00 93.82 206 A 1 
ATOM 1525 O O   . GLU A 1 206 ? 7.436   4.398   9.239   1.00 93.26 206 A 1 
ATOM 1526 C CB  . GLU A 1 206 ? 5.391   6.328   6.934   1.00 92.96 206 A 1 
ATOM 1527 C CG  . GLU A 1 206 ? 5.663   5.442   5.717   1.00 91.60 206 A 1 
ATOM 1528 C CD  . GLU A 1 206 ? 5.237   3.996   5.941   1.00 92.81 206 A 1 
ATOM 1529 O OE1 . GLU A 1 206 ? 6.103   3.108   5.962   1.00 89.62 206 A 1 
ATOM 1530 O OE2 . GLU A 1 206 ? 4.023   3.755   6.090   1.00 90.39 206 A 1 
ATOM 1531 N N   . MET A 1 207 ? 5.202   4.454   9.279   1.00 94.60 207 A 1 
ATOM 1532 C CA  . MET A 1 207 ? 5.067   3.402   10.290  1.00 94.43 207 A 1 
ATOM 1533 C C   . MET A 1 207 ? 4.294   2.149   9.837   1.00 94.40 207 A 1 
ATOM 1534 O O   . MET A 1 207 ? 4.107   1.234   10.635  1.00 92.77 207 A 1 
ATOM 1535 C CB  . MET A 1 207 ? 4.483   4.023   11.569  1.00 93.89 207 A 1 
ATOM 1536 C CG  . MET A 1 207 ? 5.383   5.128   12.150  1.00 92.45 207 A 1 
ATOM 1537 S SD  . MET A 1 207 ? 4.835   5.869   13.713  1.00 91.16 207 A 1 
ATOM 1538 C CE  . MET A 1 207 ? 4.958   4.445   14.824  1.00 85.47 207 A 1 
ATOM 1539 N N   . GLU A 1 208 ? 3.849   2.040   8.564   1.00 94.89 208 A 1 
ATOM 1540 C CA  . GLU A 1 208 ? 2.972   0.944   8.116   1.00 94.87 208 A 1 
ATOM 1541 C C   . GLU A 1 208 ? 3.342   0.304   6.765   1.00 96.00 208 A 1 
ATOM 1542 O O   . GLU A 1 208 ? 3.166   -0.907  6.588   1.00 95.55 208 A 1 
ATOM 1543 C CB  . GLU A 1 208 ? 1.507   1.414   8.027   1.00 93.52 208 A 1 
ATOM 1544 C CG  . GLU A 1 208 ? 0.882   1.871   9.360   1.00 90.52 208 A 1 
ATOM 1545 C CD  . GLU A 1 208 ? 1.358   3.244   9.859   1.00 90.86 208 A 1 
ATOM 1546 O OE1 . GLU A 1 208 ? 1.418   3.410   11.101  1.00 84.14 208 A 1 
ATOM 1547 O OE2 . GLU A 1 208 ? 1.667   4.108   9.017   1.00 85.77 208 A 1 
ATOM 1548 N N   . GLY A 1 209 ? 3.805   1.088   5.788   1.00 96.55 209 A 1 
ATOM 1549 C CA  . GLY A 1 209 ? 3.830   0.720   4.367   1.00 96.69 209 A 1 
ATOM 1550 C C   . GLY A 1 209 ? 4.614   -0.551  4.054   1.00 97.34 209 A 1 
ATOM 1551 O O   . GLY A 1 209 ? 4.114   -1.417  3.330   1.00 97.53 209 A 1 
ATOM 1552 N N   . ALA A 1 210 ? 5.823   -0.732  4.634   1.00 98.01 210 A 1 
ATOM 1553 C CA  . ALA A 1 210 ? 6.613   -1.945  4.413   1.00 98.27 210 A 1 
ATOM 1554 C C   . ALA A 1 210 ? 5.943   -3.199  5.003   1.00 98.32 210 A 1 
ATOM 1555 O O   . ALA A 1 210 ? 6.053   -4.280  4.428   1.00 98.28 210 A 1 
ATOM 1556 C CB  . ALA A 1 210 ? 8.027   -1.748  4.974   1.00 98.28 210 A 1 
ATOM 1557 N N   . ALA A 1 211 ? 5.206   -3.072  6.112   1.00 98.09 211 A 1 
ATOM 1558 C CA  . ALA A 1 211 ? 4.459   -4.190  6.691   1.00 98.01 211 A 1 
ATOM 1559 C C   . ALA A 1 211 ? 3.264   -4.597  5.814   1.00 98.06 211 A 1 
ATOM 1560 O O   . ALA A 1 211 ? 2.997   -5.789  5.639   1.00 97.98 211 A 1 
ATOM 1561 C CB  . ALA A 1 211 ? 4.022   -3.799  8.105   1.00 97.84 211 A 1 
ATOM 1562 N N   . ILE A 1 212 ? 2.588   -3.622  5.192   1.00 98.15 212 A 1 
ATOM 1563 C CA  . ILE A 1 212 ? 1.543   -3.871  4.192   1.00 98.03 212 A 1 
ATOM 1564 C C   . ILE A 1 212 ? 2.149   -4.524  2.949   1.00 98.01 212 A 1 
ATOM 1565 O O   . ILE A 1 212 ? 1.658   -5.561  2.511   1.00 97.88 212 A 1 
ATOM 1566 C CB  . ILE A 1 212 ? 0.782   -2.564  3.866   1.00 97.72 212 A 1 
ATOM 1567 C CG1 . ILE A 1 212 ? -0.019  -2.119  5.110   1.00 96.85 212 A 1 
ATOM 1568 C CG2 . ILE A 1 212 ? -0.156  -2.744  2.654   1.00 97.40 212 A 1 
ATOM 1569 C CD1 . ILE A 1 212 ? -0.560  -0.691  5.027   1.00 95.33 212 A 1 
ATOM 1570 N N   . ALA A 1 213 ? 3.253   -3.987  2.419   1.00 98.31 213 A 1 
ATOM 1571 C CA  . ALA A 1 213 ? 3.932   -4.550  1.251   1.00 98.19 213 A 1 
ATOM 1572 C C   . ALA A 1 213 ? 4.416   -5.994  1.496   1.00 97.98 213 A 1 
ATOM 1573 O O   . ALA A 1 213 ? 4.218   -6.868  0.647   1.00 97.82 213 A 1 
ATOM 1574 C CB  . ALA A 1 213 ? 5.089   -3.621  0.869   1.00 98.19 213 A 1 
ATOM 1575 N N   . GLN A 1 214 ? 4.986   -6.276  2.675   1.00 98.25 214 A 1 
ATOM 1576 C CA  . GLN A 1 214 ? 5.372   -7.634  3.075   1.00 98.20 214 A 1 
ATOM 1577 C C   . GLN A 1 214 ? 4.157   -8.563  3.155   1.00 98.05 214 A 1 
ATOM 1578 O O   . GLN A 1 214 ? 4.201   -9.676  2.628   1.00 97.83 214 A 1 
ATOM 1579 C CB  . GLN A 1 214 ? 6.124   -7.590  4.411   1.00 98.21 214 A 1 
ATOM 1580 C CG  . GLN A 1 214 ? 6.564   -8.994  4.865   1.00 97.75 214 A 1 
ATOM 1581 C CD  . GLN A 1 214 ? 7.437   -8.990  6.111   1.00 97.52 214 A 1 
ATOM 1582 O OE1 . GLN A 1 214 ? 7.894   -7.974  6.599   1.00 94.82 214 A 1 
ATOM 1583 N NE2 . GLN A 1 214 ? 7.728   -10.139 6.674   1.00 94.23 214 A 1 
ATOM 1584 N N   . THR A 1 215 ? 3.071   -8.112  3.783   1.00 97.47 215 A 1 
ATOM 1585 C CA  . THR A 1 215 ? 1.833   -8.896  3.882   1.00 97.39 215 A 1 
ATOM 1586 C C   . THR A 1 215 ? 1.279   -9.201  2.494   1.00 97.11 215 A 1 
ATOM 1587 O O   . THR A 1 215 ? 1.038   -10.360 2.169   1.00 96.77 215 A 1 
ATOM 1588 C CB  . THR A 1 215 ? 0.781   -8.171  4.726   1.00 97.50 215 A 1 
ATOM 1589 O OG1 . THR A 1 215 ? 1.303   -7.894  6.002   1.00 96.62 215 A 1 
ATOM 1590 C CG2 . THR A 1 215 ? -0.470  -9.020  4.929   1.00 96.72 215 A 1 
ATOM 1591 N N   . CYS A 1 216 ? 1.165   -8.194  1.637   1.00 97.53 216 A 1 
ATOM 1592 C CA  . CYS A 1 216 ? 0.726   -8.358  0.254   1.00 96.90 216 A 1 
ATOM 1593 C C   . CYS A 1 216 ? 1.603   -9.355  -0.517  1.00 96.28 216 A 1 
ATOM 1594 O O   . CYS A 1 216 ? 1.077   -10.242 -1.185  1.00 96.06 216 A 1 
ATOM 1595 C CB  . CYS A 1 216 ? 0.715   -6.980  -0.405  1.00 97.19 216 A 1 
ATOM 1596 S SG  . CYS A 1 216 ? -0.686  -6.014  0.211   1.00 97.01 216 A 1 
ATOM 1597 N N   . ARG A 1 217 ? 2.929   -9.293  -0.343  1.00 97.37 217 A 1 
ATOM 1598 C CA  . ARG A 1 217 ? 3.857   -10.265 -0.939  1.00 97.16 217 A 1 
ATOM 1599 C C   . ARG A 1 217 ? 3.582   -11.694 -0.472  1.00 96.96 217 A 1 
ATOM 1600 O O   . ARG A 1 217 ? 3.586   -12.596 -1.306  1.00 96.33 217 A 1 
ATOM 1601 C CB  . ARG A 1 217 ? 5.302   -9.847  -0.632  1.00 97.05 217 A 1 
ATOM 1602 C CG  . ARG A 1 217 ? 6.304   -10.828 -1.245  1.00 95.27 217 A 1 
ATOM 1603 C CD  . ARG A 1 217 ? 7.741   -10.431 -0.891  1.00 92.36 217 A 1 
ATOM 1604 N NE  . ARG A 1 217 ? 8.709   -11.385 -1.466  1.00 85.98 217 A 1 
ATOM 1605 C CZ  . ARG A 1 217 ? 9.183   -11.386 -2.697  1.00 78.12 217 A 1 
ATOM 1606 N NH1 . ARG A 1 217 ? 8.853   -10.468 -3.566  1.00 70.77 217 A 1 
ATOM 1607 N NH2 . ARG A 1 217 ? 10.003  -12.317 -3.080  1.00 72.70 217 A 1 
ATOM 1608 N N   . LEU A 1 218 ? 3.337   -11.911 0.825   1.00 96.96 218 A 1 
ATOM 1609 C CA  . LEU A 1 218 ? 3.041   -13.242 1.380   1.00 96.20 218 A 1 
ATOM 1610 C C   . LEU A 1 218 ? 1.783   -13.865 0.758   1.00 95.60 218 A 1 
ATOM 1611 O O   . LEU A 1 218 ? 1.715   -15.081 0.609   1.00 94.74 218 A 1 
ATOM 1612 C CB  . LEU A 1 218 ? 2.879   -13.138 2.908   1.00 96.71 218 A 1 
ATOM 1613 C CG  . LEU A 1 218 ? 4.184   -12.893 3.685   1.00 96.70 218 A 1 
ATOM 1614 C CD1 . LEU A 1 218 ? 3.866   -12.543 5.138   1.00 95.93 218 A 1 
ATOM 1615 C CD2 . LEU A 1 218 ? 5.086   -14.131 3.679   1.00 95.95 218 A 1 
ATOM 1616 N N   . PHE A 1 219 ? 0.819   -13.041 0.356   1.00 96.02 219 A 1 
ATOM 1617 C CA  . PHE A 1 219 ? -0.428  -13.461 -0.289  1.00 95.03 219 A 1 
ATOM 1618 C C   . PHE A 1 219 ? -0.427  -13.285 -1.817  1.00 94.56 219 A 1 
ATOM 1619 O O   . PHE A 1 219 ? -1.448  -13.526 -2.453  1.00 93.12 219 A 1 
ATOM 1620 C CB  . PHE A 1 219 ? -1.598  -12.739 0.389   1.00 95.31 219 A 1 
ATOM 1621 C CG  . PHE A 1 219 ? -1.856  -13.199 1.811   1.00 95.70 219 A 1 
ATOM 1622 C CD1 . PHE A 1 219 ? -2.593  -14.375 2.044   1.00 93.80 219 A 1 
ATOM 1623 C CD2 . PHE A 1 219 ? -1.359  -12.466 2.899   1.00 94.32 219 A 1 
ATOM 1624 C CE1 . PHE A 1 219 ? -2.829  -14.809 3.360   1.00 93.18 219 A 1 
ATOM 1625 C CE2 . PHE A 1 219 ? -1.590  -12.902 4.217   1.00 93.54 219 A 1 
ATOM 1626 C CZ  . PHE A 1 219 ? -2.327  -14.072 4.447   1.00 94.29 219 A 1 
ATOM 1627 N N   . SER A 1 220 ? 0.701   -12.886 -2.413  1.00 95.95 220 A 1 
ATOM 1628 C CA  . SER A 1 220 ? 0.827   -12.605 -3.854  1.00 95.24 220 A 1 
ATOM 1629 C C   . SER A 1 220 ? -0.176  -11.560 -4.371  1.00 95.27 220 A 1 
ATOM 1630 O O   . SER A 1 220 ? -0.683  -11.675 -5.487  1.00 93.80 220 A 1 
ATOM 1631 C CB  . SER A 1 220 ? 0.795   -13.900 -4.673  1.00 94.55 220 A 1 
ATOM 1632 O OG  . SER A 1 220 ? 1.784   -14.800 -4.203  1.00 90.26 220 A 1 
ATOM 1633 N N   . ILE A 1 221 ? -0.471  -10.541 -3.567  1.00 95.54 221 A 1 
ATOM 1634 C CA  . ILE A 1 221 ? -1.338  -9.414  -3.926  1.00 96.05 221 A 1 
ATOM 1635 C C   . ILE A 1 221 ? -0.459  -8.213  -4.309  1.00 96.64 221 A 1 
ATOM 1636 O O   . ILE A 1 221 ? 0.431   -7.851  -3.543  1.00 96.52 221 A 1 
ATOM 1637 C CB  . ILE A 1 221 ? -2.307  -9.082  -2.766  1.00 95.63 221 A 1 
ATOM 1638 C CG1 . ILE A 1 221 ? -3.199  -10.277 -2.366  1.00 93.33 221 A 1 
ATOM 1639 C CG2 . ILE A 1 221 ? -3.192  -7.868  -3.099  1.00 94.49 221 A 1 
ATOM 1640 C CD1 . ILE A 1 221 ? -4.102  -10.828 -3.476  1.00 87.25 221 A 1 
ATOM 1641 N N   . PRO A 1 222 ? -0.678  -7.562  -5.469  1.00 97.16 222 A 1 
ATOM 1642 C CA  . PRO A 1 222 ? -0.007  -6.308  -5.805  1.00 97.25 222 A 1 
ATOM 1643 C C   . PRO A 1 222 ? -0.334  -5.201  -4.795  1.00 97.79 222 A 1 
ATOM 1644 O O   . PRO A 1 222 ? -1.486  -5.049  -4.381  1.00 97.69 222 A 1 
ATOM 1645 C CB  . PRO A 1 222 ? -0.487  -5.947  -7.212  1.00 96.30 222 A 1 
ATOM 1646 C CG  . PRO A 1 222 ? -0.946  -7.278  -7.795  1.00 93.84 222 A 1 
ATOM 1647 C CD  . PRO A 1 222 ? -1.494  -8.012  -6.576  1.00 96.70 222 A 1 
ATOM 1648 N N   . ALA A 1 223 ? 0.669   -4.407  -4.423  1.00 97.43 223 A 1 
ATOM 1649 C CA  . ALA A 1 223 ? 0.498   -3.300  -3.486  1.00 97.76 223 A 1 
ATOM 1650 C C   . ALA A 1 223 ? 1.102   -1.998  -4.023  1.00 98.04 223 A 1 
ATOM 1651 O O   . ALA A 1 223 ? 2.186   -2.006  -4.601  1.00 97.77 223 A 1 
ATOM 1652 C CB  . ALA A 1 223 ? 1.102   -3.675  -2.130  1.00 97.31 223 A 1 
ATOM 1653 N N   . LEU A 1 224 ? 0.411   -0.883  -3.774  1.00 97.88 224 A 1 
ATOM 1654 C CA  . LEU A 1 224 ? 0.873   0.478   -4.021  1.00 97.92 224 A 1 
ATOM 1655 C C   . LEU A 1 224 ? 0.811   1.261   -2.710  1.00 98.01 224 A 1 
ATOM 1656 O O   . LEU A 1 224 ? -0.218  1.259   -2.039  1.00 97.75 224 A 1 
ATOM 1657 C CB  . LEU A 1 224 ? -0.017  1.105   -5.105  1.00 97.79 224 A 1 
ATOM 1658 C CG  . LEU A 1 224 ? 0.232   2.602   -5.359  1.00 97.47 224 A 1 
ATOM 1659 C CD1 . LEU A 1 224 ? 1.620   2.875   -5.934  1.00 96.81 224 A 1 
ATOM 1660 C CD2 . LEU A 1 224 ? -0.817  3.122   -6.339  1.00 96.72 224 A 1 
ATOM 1661 N N   . ILE A 1 225 ? 1.888   1.946   -2.366  1.00 97.34 225 A 1 
ATOM 1662 C CA  . ILE A 1 225 ? 1.952   2.813   -1.189  1.00 97.14 225 A 1 
ATOM 1663 C C   . ILE A 1 225 ? 2.181   4.248   -1.657  1.00 96.91 225 A 1 
ATOM 1664 O O   . ILE A 1 225 ? 3.119   4.528   -2.403  1.00 96.32 225 A 1 
ATOM 1665 C CB  . ILE A 1 225 ? 3.008   2.318   -0.175  1.00 96.86 225 A 1 
ATOM 1666 C CG1 . ILE A 1 225 ? 2.653   0.943   0.457   1.00 95.10 225 A 1 
ATOM 1667 C CG2 . ILE A 1 225 ? 3.167   3.327   0.973   1.00 96.12 225 A 1 
ATOM 1668 C CD1 . ILE A 1 225 ? 2.850   -0.287  -0.443  1.00 90.04 225 A 1 
ATOM 1669 N N   . ILE A 1 226 ? 1.298   5.161   -1.233  1.00 96.31 226 A 1 
ATOM 1670 C CA  . ILE A 1 226 ? 1.359   6.591   -1.541  1.00 95.69 226 A 1 
ATOM 1671 C C   . ILE A 1 226 ? 1.446   7.352   -0.224  1.00 94.54 226 A 1 
ATOM 1672 O O   . ILE A 1 226 ? 0.677   7.085   0.702   1.00 92.66 226 A 1 
ATOM 1673 C CB  . ILE A 1 226 ? 0.145   7.046   -2.377  1.00 95.01 226 A 1 
ATOM 1674 C CG1 . ILE A 1 226 ? 0.033   6.216   -3.675  1.00 89.86 226 A 1 
ATOM 1675 C CG2 . ILE A 1 226 ? 0.257   8.550   -2.713  1.00 89.34 226 A 1 
ATOM 1676 C CD1 . ILE A 1 226 ? -1.270  6.464   -4.428  1.00 82.68 226 A 1 
ATOM 1677 N N   . ARG A 1 227 ? 2.359   8.302   -0.152  1.00 93.83 227 A 1 
ATOM 1678 C CA  . ARG A 1 227 ? 2.508   9.179   1.011   1.00 92.94 227 A 1 
ATOM 1679 C C   . ARG A 1 227 ? 2.483   10.633  0.589   1.00 92.68 227 A 1 
ATOM 1680 O O   . ARG A 1 227 ? 3.281   11.036  -0.248  1.00 91.39 227 A 1 
ATOM 1681 C CB  . ARG A 1 227 ? 3.803   8.842   1.756   1.00 92.38 227 A 1 
ATOM 1682 C CG  . ARG A 1 227 ? 3.770   7.474   2.434   1.00 89.25 227 A 1 
ATOM 1683 C CD  . ARG A 1 227 ? 2.772   7.435   3.594   1.00 87.87 227 A 1 
ATOM 1684 N NE  . ARG A 1 227 ? 2.745   6.122   4.229   1.00 86.56 227 A 1 
ATOM 1685 C CZ  . ARG A 1 227 ? 1.893   5.146   3.989   1.00 87.74 227 A 1 
ATOM 1686 N NH1 . ARG A 1 227 ? 0.975   5.221   3.069   1.00 79.67 227 A 1 
ATOM 1687 N NH2 . ARG A 1 227 ? 1.962   4.056   4.687   1.00 80.82 227 A 1 
ATOM 1688 N N   . ALA A 1 228 ? 1.588   11.409  1.176   1.00 90.48 228 A 1 
ATOM 1689 C CA  . ALA A 1 228 ? 1.655   12.862  1.099   1.00 88.46 228 A 1 
ATOM 1690 C C   . ALA A 1 228 ? 2.503   13.375  2.271   1.00 87.13 228 A 1 
ATOM 1691 O O   . ALA A 1 228 ? 2.311   12.962  3.414   1.00 84.94 228 A 1 
ATOM 1692 C CB  . ALA A 1 228 ? 0.240   13.434  1.071   1.00 87.26 228 A 1 
ATOM 1693 N N   . LEU A 1 229 ? 3.462   14.244  1.984   1.00 86.81 229 A 1 
ATOM 1694 C CA  . LEU A 1 229 ? 4.366   14.753  3.007   1.00 85.78 229 A 1 
ATOM 1695 C C   . LEU A 1 229 ? 3.646   15.776  3.886   1.00 83.27 229 A 1 
ATOM 1696 O O   . LEU A 1 229 ? 3.298   16.862  3.420   1.00 79.11 229 A 1 
ATOM 1697 C CB  . LEU A 1 229 ? 5.633   15.331  2.366   1.00 85.25 229 A 1 
ATOM 1698 C CG  . LEU A 1 229 ? 6.453   14.315  1.552   1.00 84.40 229 A 1 
ATOM 1699 C CD1 . LEU A 1 229 ? 7.721   14.994  1.049   1.00 81.52 229 A 1 
ATOM 1700 C CD2 . LEU A 1 229 ? 6.861   13.081  2.358   1.00 81.58 229 A 1 
ATOM 1701 N N   . SER A 1 230 ? 3.434   15.411  5.145   1.00 77.96 230 A 1 
ATOM 1702 C CA  . SER A 1 230 ? 2.884   16.306  6.171   1.00 75.10 230 A 1 
ATOM 1703 C C   . SER A 1 230 ? 3.951   17.239  6.737   1.00 73.90 230 A 1 
ATOM 1704 O O   . SER A 1 230 ? 3.651   18.357  7.135   1.00 68.71 230 A 1 
ATOM 1705 C CB  . SER A 1 230 ? 2.268   15.486  7.309   1.00 71.17 230 A 1 
ATOM 1706 O OG  . SER A 1 230 ? 3.180   14.503  7.771   1.00 66.16 230 A 1 
ATOM 1707 N N   . ASP A 1 231 ? 5.201   16.789  6.735   1.00 72.68 231 A 1 
ATOM 1708 C CA  . ASP A 1 231 ? 6.341   17.508  7.284   1.00 70.02 231 A 1 
ATOM 1709 C C   . ASP A 1 231 ? 7.652   17.049  6.632   1.00 70.92 231 A 1 
ATOM 1710 O O   . ASP A 1 231 ? 7.715   16.034  5.932   1.00 67.08 231 A 1 
ATOM 1711 C CB  . ASP A 1 231 ? 6.364   17.325  8.815   1.00 64.54 231 A 1 
ATOM 1712 C CG  . ASP A 1 231 ? 6.610   15.876  9.239   1.00 58.71 231 A 1 
ATOM 1713 O OD1 . ASP A 1 231 ? 5.700   15.040  9.059   1.00 56.77 231 A 1 
ATOM 1714 O OD2 . ASP A 1 231 ? 7.733   15.612  9.732   1.00 52.81 231 A 1 
ATOM 1715 N N   . ILE A 1 232 ? 8.715   17.829  6.844   1.00 63.57 232 A 1 
ATOM 1716 C CA  . ILE A 1 232 ? 10.089  17.366  6.642   1.00 64.43 232 A 1 
ATOM 1717 C C   . ILE A 1 232 ? 10.595  16.906  8.008   1.00 64.41 232 A 1 
ATOM 1718 O O   . ILE A 1 232 ? 10.635  17.708  8.945   1.00 60.27 232 A 1 
ATOM 1719 C CB  . ILE A 1 232 ? 10.974  18.453  6.007   1.00 61.54 232 A 1 
ATOM 1720 C CG1 . ILE A 1 232 ? 10.414  18.959  4.660   1.00 58.82 232 A 1 
ATOM 1721 C CG2 . ILE A 1 232 ? 12.413  17.936  5.828   1.00 57.60 232 A 1 
ATOM 1722 C CD1 . ILE A 1 232 ? 10.190  17.889  3.582   1.00 54.29 232 A 1 
ATOM 1723 N N   . ALA A 1 233 ? 10.942  15.614  8.121   1.00 61.75 233 A 1 
ATOM 1724 C CA  . ALA A 1 233 ? 11.266  14.990  9.395   1.00 60.65 233 A 1 
ATOM 1725 C C   . ALA A 1 233 ? 12.416  15.721  10.114  1.00 60.81 233 A 1 
ATOM 1726 O O   . ALA A 1 233 ? 13.497  15.926  9.554   1.00 58.92 233 A 1 
ATOM 1727 C CB  . ALA A 1 233 ? 11.565  13.504  9.169   1.00 58.44 233 A 1 
ATOM 1728 N N   . GLY A 1 234 ? 12.174  16.098  11.358  1.00 62.97 234 A 1 
ATOM 1729 C CA  . GLY A 1 234 ? 13.080  16.885  12.190  1.00 61.84 234 A 1 
ATOM 1730 C C   . GLY A 1 234 ? 12.416  17.377  13.476  1.00 62.90 234 A 1 
ATOM 1731 O O   . GLY A 1 234 ? 11.309  16.968  13.813  1.00 60.44 234 A 1 
ATOM 1732 N N   . ALA A 1 235 ? 13.083  18.273  14.197  1.00 52.29 235 A 1 
ATOM 1733 C CA  . ALA A 1 235 ? 12.631  18.732  15.515  1.00 51.61 235 A 1 
ATOM 1734 C C   . ALA A 1 235 ? 11.252  19.428  15.507  1.00 52.15 235 A 1 
ATOM 1735 O O   . ALA A 1 235 ? 10.522  19.378  16.494  1.00 48.34 235 A 1 
ATOM 1736 C CB  . ALA A 1 235 ? 13.714  19.658  16.079  1.00 49.11 235 A 1 
ATOM 1737 N N   . GLU A 1 236 ? 10.869  20.058  14.381  1.00 55.18 236 A 1 
ATOM 1738 C CA  . GLU A 1 236 ? 9.571   20.730  14.221  1.00 57.56 236 A 1 
ATOM 1739 C C   . GLU A 1 236 ? 8.450   19.787  13.740  1.00 59.70 236 A 1 
ATOM 1740 O O   . GLU A 1 236 ? 7.291   20.210  13.677  1.00 55.96 236 A 1 
ATOM 1741 C CB  . GLU A 1 236 ? 9.705   21.918  13.258  1.00 54.91 236 A 1 
ATOM 1742 C CG  . GLU A 1 236 ? 10.703  22.989  13.735  1.00 48.40 236 A 1 
ATOM 1743 C CD  . GLU A 1 236 ? 10.746  24.204  12.792  1.00 41.91 236 A 1 
ATOM 1744 O OE1 . GLU A 1 236 ? 11.159  25.285  13.253  1.00 40.21 236 A 1 
ATOM 1745 O OE2 . GLU A 1 236 ? 10.362  24.070  11.598  1.00 42.65 236 A 1 
ATOM 1746 N N   . SER A 1 237 ? 8.762   18.529  13.406  1.00 56.77 237 A 1 
ATOM 1747 C CA  . SER A 1 237 ? 7.804   17.576  12.839  1.00 57.32 237 A 1 
ATOM 1748 C C   . SER A 1 237 ? 6.538   17.385  13.678  1.00 57.57 237 A 1 
ATOM 1749 O O   . SER A 1 237 ? 5.467   17.449  13.092  1.00 58.19 237 A 1 
ATOM 1750 C CB  . SER A 1 237 ? 8.443   16.208  12.571  1.00 55.34 237 A 1 
ATOM 1751 O OG  . SER A 1 237 ? 9.399   16.322  11.546  1.00 49.49 237 A 1 
ATOM 1752 N N   . PRO A 1 238 ? 6.571   17.236  15.018  1.00 57.02 238 A 1 
ATOM 1753 C CA  . PRO A 1 238 ? 5.343   17.050  15.798  1.00 57.49 238 A 1 
ATOM 1754 C C   . PRO A 1 238 ? 4.352   18.216  15.672  1.00 57.84 238 A 1 
ATOM 1755 O O   . PRO A 1 238 ? 3.151   17.993  15.593  1.00 59.03 238 A 1 
ATOM 1756 C CB  . PRO A 1 238 ? 5.802   16.858  17.247  1.00 57.33 238 A 1 
ATOM 1757 C CG  . PRO A 1 238 ? 7.223   16.325  17.108  1.00 57.26 238 A 1 
ATOM 1758 C CD  . PRO A 1 238 ? 7.736   17.067  15.880  1.00 60.30 238 A 1 
ATOM 1759 N N   . LEU A 1 239 ? 4.848   19.459  15.623  1.00 53.63 239 A 1 
ATOM 1760 C CA  . LEU A 1 239 ? 4.003   20.655  15.517  1.00 54.43 239 A 1 
ATOM 1761 C C   . LEU A 1 239 ? 3.450   20.835  14.097  1.00 56.60 239 A 1 
ATOM 1762 O O   . LEU A 1 239 ? 2.276   21.145  13.918  1.00 53.91 239 A 1 
ATOM 1763 C CB  . LEU A 1 239 ? 4.817   21.897  15.931  1.00 50.98 239 A 1 
ATOM 1764 C CG  . LEU A 1 239 ? 5.221   21.940  17.417  1.00 42.59 239 A 1 
ATOM 1765 C CD1 . LEU A 1 239 ? 6.182   23.108  17.650  1.00 37.10 239 A 1 
ATOM 1766 C CD2 . LEU A 1 239 ? 4.016   22.126  18.338  1.00 40.21 239 A 1 
ATOM 1767 N N   . LYS A 1 240 ? 4.285   20.623  13.074  1.00 63.03 240 A 1 
ATOM 1768 C CA  . LYS A 1 240 ? 3.880   20.753  11.669  1.00 62.73 240 A 1 
ATOM 1769 C C   . LYS A 1 240 ? 2.957   19.625  11.228  1.00 64.69 240 A 1 
ATOM 1770 O O   . LYS A 1 240 ? 2.064   19.860  10.421  1.00 60.65 240 A 1 
ATOM 1771 C CB  . LYS A 1 240 ? 5.121   20.828  10.777  1.00 57.16 240 A 1 
ATOM 1772 C CG  . LYS A 1 240 ? 5.844   22.162  10.960  1.00 52.95 240 A 1 
ATOM 1773 C CD  . LYS A 1 240 ? 7.042   22.261  10.016  1.00 50.20 240 A 1 
ATOM 1774 C CE  . LYS A 1 240 ? 7.674   23.633  10.202  1.00 48.71 240 A 1 
ATOM 1775 N NZ  . LYS A 1 240 ? 8.996   23.717  9.547   1.00 43.61 240 A 1 
ATOM 1776 N N   . PHE A 1 241 ? 3.147   18.426  11.777  1.00 64.60 241 A 1 
ATOM 1777 C CA  . PHE A 1 241 ? 2.314   17.267  11.487  1.00 64.84 241 A 1 
ATOM 1778 C C   . PHE A 1 241 ? 0.833   17.568  11.744  1.00 67.81 241 A 1 
ATOM 1779 O O   . PHE A 1 241 ? 0.021   17.411  10.837  1.00 65.36 241 A 1 
ATOM 1780 C CB  . PHE A 1 241 ? 2.809   16.081  12.315  1.00 62.39 241 A 1 
ATOM 1781 C CG  . PHE A 1 241 ? 2.006   14.819  12.101  1.00 59.38 241 A 1 
ATOM 1782 C CD1 . PHE A 1 241 ? 0.947   14.494  12.965  1.00 54.61 241 A 1 
ATOM 1783 C CD2 . PHE A 1 241 ? 2.316   13.971  11.026  1.00 53.53 241 A 1 
ATOM 1784 C CE1 . PHE A 1 241 ? 0.210   13.319  12.761  1.00 49.13 241 A 1 
ATOM 1785 C CE2 . PHE A 1 241 ? 1.581   12.795  10.821  1.00 50.58 241 A 1 
ATOM 1786 C CZ  . PHE A 1 241 ? 0.528   12.465  11.688  1.00 52.15 241 A 1 
ATOM 1787 N N   . ASP A 1 242 ? 0.488   18.090  12.919  1.00 70.64 242 A 1 
ATOM 1788 C CA  . ASP A 1 242 ? -0.904  18.403  13.269  1.00 71.74 242 A 1 
ATOM 1789 C C   . ASP A 1 242 ? -1.519  19.471  12.344  1.00 72.41 242 A 1 
ATOM 1790 O O   . ASP A 1 242 ? -2.701  19.408  12.005  1.00 69.69 242 A 1 
ATOM 1791 C CB  . ASP A 1 242 ? -0.977  18.875  14.733  1.00 68.97 242 A 1 
ATOM 1792 C CG  . ASP A 1 242 ? -0.741  17.773  15.774  1.00 64.78 242 A 1 
ATOM 1793 O OD1 . ASP A 1 242 ? -0.845  16.578  15.427  1.00 61.46 242 A 1 
ATOM 1794 O OD2 . ASP A 1 242 ? -0.509  18.142  16.949  1.00 60.12 242 A 1 
ATOM 1795 N N   . GLU A 1 243 ? -0.722  20.451  11.901  1.00 71.49 243 A 1 
ATOM 1796 C CA  . GLU A 1 243 ? -1.171  21.535  11.017  1.00 72.67 243 A 1 
ATOM 1797 C C   . GLU A 1 243 ? -1.404  21.056  9.574   1.00 72.47 243 A 1 
ATOM 1798 O O   . GLU A 1 243 ? -2.394  21.433  8.938   1.00 69.61 243 A 1 
ATOM 1799 C CB  . GLU A 1 243 ? -0.138  22.678  11.077  1.00 70.99 243 A 1 
ATOM 1800 C CG  . GLU A 1 243 ? -0.593  23.932  10.315  1.00 63.32 243 A 1 
ATOM 1801 C CD  . GLU A 1 243 ? 0.421   25.093  10.360  1.00 60.00 243 A 1 
ATOM 1802 O OE1 . GLU A 1 243 ? 0.136   26.122  9.703   1.00 56.36 243 A 1 
ATOM 1803 O OE2 . GLU A 1 243 ? 1.479   24.967  11.016  1.00 57.74 243 A 1 
ATOM 1804 N N   . PHE A 1 244 ? -0.509  20.219  9.049   1.00 76.94 244 A 1 
ATOM 1805 C CA  . PHE A 1 244 ? -0.506  19.836  7.630   1.00 76.70 244 A 1 
ATOM 1806 C C   . PHE A 1 244 ? -1.138  18.469  7.335   1.00 79.00 244 A 1 
ATOM 1807 O O   . PHE A 1 244 ? -1.493  18.214  6.180   1.00 77.33 244 A 1 
ATOM 1808 C CB  . PHE A 1 244 ? 0.917   19.948  7.070   1.00 72.43 244 A 1 
ATOM 1809 C CG  . PHE A 1 244 ? 1.423   21.378  6.978   1.00 64.84 244 A 1 
ATOM 1810 C CD1 . PHE A 1 244 ? 0.903   22.246  6.003   1.00 59.13 244 A 1 
ATOM 1811 C CD2 . PHE A 1 244 ? 2.394   21.847  7.875   1.00 57.55 244 A 1 
ATOM 1812 C CE1 . PHE A 1 244 ? 1.344   23.581  5.940   1.00 52.93 244 A 1 
ATOM 1813 C CE2 . PHE A 1 244 ? 2.835   23.180  7.817   1.00 53.21 244 A 1 
ATOM 1814 C CZ  . PHE A 1 244 ? 2.306   24.050  6.853   1.00 51.80 244 A 1 
ATOM 1815 N N   . LEU A 1 245 ? -1.345  17.612  8.348   1.00 75.53 245 A 1 
ATOM 1816 C CA  . LEU A 1 245 ? -1.991  16.307  8.189   1.00 77.01 245 A 1 
ATOM 1817 C C   . LEU A 1 245 ? -3.341  16.384  7.453   1.00 78.01 245 A 1 
ATOM 1818 O O   . LEU A 1 245 ? -3.534  15.600  6.516   1.00 77.77 245 A 1 
ATOM 1819 C CB  . LEU A 1 245 ? -2.113  15.618  9.566   1.00 75.35 245 A 1 
ATOM 1820 C CG  . LEU A 1 245 ? -2.841  14.264  9.546   1.00 70.65 245 A 1 
ATOM 1821 C CD1 . LEU A 1 245 ? -2.056  13.212  8.761   1.00 69.46 245 A 1 
ATOM 1822 C CD2 . LEU A 1 245 ? -3.041  13.761  10.973  1.00 66.12 245 A 1 
ATOM 1823 N N   . PRO A 1 246 ? -4.259  17.325  7.744   1.00 81.43 246 A 1 
ATOM 1824 C CA  . PRO A 1 246 ? -5.534  17.410  7.025   1.00 81.53 246 A 1 
ATOM 1825 C C   . PRO A 1 246 ? -5.364  17.679  5.521   1.00 83.25 246 A 1 
ATOM 1826 O O   . PRO A 1 246 ? -6.098  17.132  4.694   1.00 82.77 246 A 1 
ATOM 1827 C CB  . PRO A 1 246 ? -6.318  18.537  7.709   1.00 79.81 246 A 1 
ATOM 1828 C CG  . PRO A 1 246 ? -5.725  18.589  9.118   1.00 76.24 246 A 1 
ATOM 1829 C CD  . PRO A 1 246 ? -4.261  18.262  8.864   1.00 77.54 246 A 1 
ATOM 1830 N N   . ILE A 1 247 ? -4.371  18.504  5.149   1.00 81.88 247 A 1 
ATOM 1831 C CA  . ILE A 1 247 ? -4.064  18.829  3.751   1.00 82.17 247 A 1 
ATOM 1832 C C   . ILE A 1 247 ? -3.435  17.614  3.058   1.00 83.73 247 A 1 
ATOM 1833 O O   . ILE A 1 247 ? -3.870  17.235  1.969   1.00 83.79 247 A 1 
ATOM 1834 C CB  . ILE A 1 247 ? -3.152  20.079  3.665   1.00 80.69 247 A 1 
ATOM 1835 C CG1 . ILE A 1 247 ? -3.840  21.305  4.314   1.00 75.77 247 A 1 
ATOM 1836 C CG2 . ILE A 1 247 ? -2.787  20.378  2.196   1.00 75.09 247 A 1 
ATOM 1837 C CD1 . ILE A 1 247 ? -2.946  22.548  4.425   1.00 69.81 247 A 1 
ATOM 1838 N N   . ALA A 1 248 ? -2.454  16.970  3.701   1.00 83.78 248 A 1 
ATOM 1839 C CA  . ALA A 1 248 ? -1.813  15.763  3.191   1.00 83.63 248 A 1 
ATOM 1840 C C   . ALA A 1 248 ? -2.832  14.627  2.990   1.00 84.87 248 A 1 
ATOM 1841 O O   . ALA A 1 248 ? -2.895  14.026  1.914   1.00 85.17 248 A 1 
ATOM 1842 C CB  . ALA A 1 248 ? -0.689  15.377  4.163   1.00 82.63 248 A 1 
ATOM 1843 N N   . SER A 1 249 ? -3.709  14.404  3.970   1.00 84.89 249 A 1 
ATOM 1844 C CA  . SER A 1 249 ? -4.780  13.405  3.907   1.00 84.93 249 A 1 
ATOM 1845 C C   . SER A 1 249 ? -5.788  13.703  2.800   1.00 86.59 249 A 1 
ATOM 1846 O O   . SER A 1 249 ? -6.233  12.792  2.097   1.00 86.52 249 A 1 
ATOM 1847 C CB  . SER A 1 249 ? -5.512  13.335  5.250   1.00 83.12 249 A 1 
ATOM 1848 O OG  . SER A 1 249 ? -4.618  12.899  6.251   1.00 77.42 249 A 1 
ATOM 1849 N N   . LYS A 1 250 ? -6.120  14.986  2.572   1.00 87.23 250 A 1 
ATOM 1850 C CA  . LYS A 1 250 ? -6.977  15.383  1.452   1.00 87.57 250 A 1 
ATOM 1851 C C   . LYS A 1 250 ? -6.318  15.053  0.110   1.00 88.48 250 A 1 
ATOM 1852 O O   . LYS A 1 250 ? -6.947  14.406  -0.725  1.00 88.55 250 A 1 
ATOM 1853 C CB  . LYS A 1 250 ? -7.336  16.872  1.560   1.00 87.44 250 A 1 
ATOM 1854 C CG  . LYS A 1 250 ? -8.311  17.274  0.440   1.00 85.36 250 A 1 
ATOM 1855 C CD  . LYS A 1 250 ? -8.560  18.779  0.409   1.00 81.97 250 A 1 
ATOM 1856 C CE  . LYS A 1 250 ? -9.413  19.157  -0.805  1.00 76.59 250 A 1 
ATOM 1857 N NZ  . LYS A 1 250 ? -8.743  18.816  -2.094  1.00 69.67 250 A 1 
ATOM 1858 N N   . HIS A 1 251 ? -5.075  15.474  -0.090  1.00 90.12 251 A 1 
ATOM 1859 C CA  . HIS A 1 251 ? -4.369  15.235  -1.353  1.00 89.97 251 A 1 
ATOM 1860 C C   . HIS A 1 251 ? -4.183  13.737  -1.627  1.00 91.23 251 A 1 
ATOM 1861 O O   . HIS A 1 251 ? -4.492  13.281  -2.726  1.00 91.59 251 A 1 
ATOM 1862 C CB  . HIS A 1 251 ? -3.009  15.952  -1.338  1.00 89.45 251 A 1 
ATOM 1863 C CG  . HIS A 1 251 ? -3.068  17.462  -1.362  1.00 87.74 251 A 1 
ATOM 1864 N ND1 . HIS A 1 251 ? -1.993  18.296  -1.120  1.00 80.62 251 A 1 
ATOM 1865 C CD2 . HIS A 1 251 ? -4.130  18.272  -1.685  1.00 80.23 251 A 1 
ATOM 1866 C CE1 . HIS A 1 251 ? -2.398  19.561  -1.287  1.00 81.37 251 A 1 
ATOM 1867 N NE2 . HIS A 1 251 ? -3.695  19.599  -1.631  1.00 82.14 251 A 1 
ATOM 1868 N N   . SER A 1 252 ? -3.749  12.956  -0.632  1.00 90.65 252 A 1 
ATOM 1869 C CA  . SER A 1 252 ? -3.585  11.511  -0.804  1.00 90.87 252 A 1 
ATOM 1870 C C   . SER A 1 252 ? -4.924  10.809  -1.062  1.00 92.63 252 A 1 
ATOM 1871 O O   . SER A 1 252 ? -5.001  9.947   -1.939  1.00 92.97 252 A 1 
ATOM 1872 C CB  . SER A 1 252 ? -2.838  10.905  0.389   1.00 89.02 252 A 1 
ATOM 1873 O OG  . SER A 1 252 ? -3.609  10.957  1.570   1.00 79.50 252 A 1 
ATOM 1874 N N   . GLY A 1 253 ? -6.000  11.232  -0.405  1.00 92.61 253 A 1 
ATOM 1875 C CA  . GLY A 1 253 ? -7.357  10.742  -0.653  1.00 93.15 253 A 1 
ATOM 1876 C C   . GLY A 1 253 ? -7.863  11.050  -2.068  1.00 94.24 253 A 1 
ATOM 1877 O O   . GLY A 1 253 ? -8.406  10.162  -2.732  1.00 94.39 253 A 1 
ATOM 1878 N N   . ASP A 1 254 ? -7.640  12.269  -2.569  1.00 94.20 254 A 1 
ATOM 1879 C CA  . ASP A 1 254 ? -8.011  12.659  -3.937  1.00 94.64 254 A 1 
ATOM 1880 C C   . ASP A 1 254 ? -7.237  11.836  -4.991  1.00 95.78 254 A 1 
ATOM 1881 O O   . ASP A 1 254 ? -7.829  11.372  -5.974  1.00 96.02 254 A 1 
ATOM 1882 C CB  . ASP A 1 254 ? -7.806  14.179  -4.133  1.00 93.92 254 A 1 
ATOM 1883 C CG  . ASP A 1 254 ? -8.854  15.067  -3.427  1.00 92.37 254 A 1 
ATOM 1884 O OD1 . ASP A 1 254 ? -9.998  14.592  -3.224  1.00 89.59 254 A 1 
ATOM 1885 O OD2 . ASP A 1 254 ? -8.560  16.257  -3.149  1.00 89.02 254 A 1 
ATOM 1886 N N   . ILE A 1 255 ? -5.945  11.580  -4.747  1.00 95.65 255 A 1 
ATOM 1887 C CA  . ILE A 1 255 ? -5.116  10.717  -5.609  1.00 96.22 255 A 1 
ATOM 1888 C C   . ILE A 1 255 ? -5.667  9.286   -5.626  1.00 96.74 255 A 1 
ATOM 1889 O O   . ILE A 1 255 ? -5.894  8.728   -6.701  1.00 96.83 255 A 1 
ATOM 1890 C CB  . ILE A 1 255 ? -3.633  10.762  -5.170  1.00 96.17 255 A 1 
ATOM 1891 C CG1 . ILE A 1 255 ? -3.032  12.169  -5.397  1.00 95.50 255 A 1 
ATOM 1892 C CG2 . ILE A 1 255 ? -2.797  9.729   -5.955  1.00 95.61 255 A 1 
ATOM 1893 C CD1 . ILE A 1 255 ? -1.734  12.416  -4.616  1.00 93.89 255 A 1 
ATOM 1894 N N   . VAL A 1 256 ? -5.963  8.692   -4.463  1.00 96.73 256 A 1 
ATOM 1895 C CA  . VAL A 1 256 ? -6.537  7.336   -4.376  1.00 96.96 256 A 1 
ATOM 1896 C C   . VAL A 1 256 ? -7.870  7.248   -5.116  1.00 97.20 256 A 1 
ATOM 1897 O O   . VAL A 1 256 ? -8.080  6.314   -5.894  1.00 97.17 256 A 1 
ATOM 1898 C CB  . VAL A 1 256 ? -6.701  6.899   -2.908  1.00 96.62 256 A 1 
ATOM 1899 C CG1 . VAL A 1 256 ? -7.531  5.616   -2.752  1.00 95.51 256 A 1 
ATOM 1900 C CG2 . VAL A 1 256 ? -5.326  6.630   -2.296  1.00 95.76 256 A 1 
ATOM 1901 N N   . ARG A 1 257 ? -8.767  8.224   -4.938  1.00 96.80 257 A 1 
ATOM 1902 C CA  . ARG A 1 257 ? -10.042 8.277   -5.664  1.00 96.82 257 A 1 
ATOM 1903 C C   . ARG A 1 257 ? -9.829  8.305   -7.169  1.00 97.04 257 A 1 
ATOM 1904 O O   . ARG A 1 257 ? -10.507 7.576   -7.894  1.00 96.82 257 A 1 
ATOM 1905 C CB  . ARG A 1 257 ? -10.852 9.498   -5.221  1.00 96.18 257 A 1 
ATOM 1906 C CG  . ARG A 1 257 ? -11.430 9.309   -3.811  1.00 93.03 257 A 1 
ATOM 1907 C CD  . ARG A 1 257 ? -12.152 10.576  -3.359  1.00 91.56 257 A 1 
ATOM 1908 N NE  . ARG A 1 257 ? -13.323 10.834  -4.212  1.00 84.93 257 A 1 
ATOM 1909 C CZ  . ARG A 1 257 ? -13.946 11.974  -4.396  1.00 83.10 257 A 1 
ATOM 1910 N NH1 . ARG A 1 257 ? -13.621 13.060  -3.747  1.00 74.83 257 A 1 
ATOM 1911 N NH2 . ARG A 1 257 ? -14.915 12.021  -5.264  1.00 70.91 257 A 1 
ATOM 1912 N N   . ARG A 1 258 ? -8.874  9.105   -7.662  1.00 97.76 258 A 1 
ATOM 1913 C CA  . ARG A 1 258 ? -8.545  9.164   -9.091  1.00 97.98 258 A 1 
ATOM 1914 C C   . ARG A 1 258 ? -7.998  7.837   -9.612  1.00 98.07 258 A 1 
ATOM 1915 O O   . ARG A 1 258 ? -8.454  7.387   -10.661 1.00 97.88 258 A 1 
ATOM 1916 C CB  . ARG A 1 258 ? -7.587  10.332  -9.359  1.00 97.88 258 A 1 
ATOM 1917 C CG  . ARG A 1 258 ? -7.175  10.479  -10.837 1.00 96.81 258 A 1 
ATOM 1918 C CD  . ARG A 1 258 ? -8.352  10.596  -11.817 1.00 96.36 258 A 1 
ATOM 1919 N NE  . ARG A 1 258 ? -9.180  11.749  -11.457 1.00 94.62 258 A 1 
ATOM 1920 C CZ  . ARG A 1 258 ? -9.224  12.920  -12.057 1.00 95.13 258 A 1 
ATOM 1921 N NH1 . ARG A 1 258 ? -8.547  13.198  -13.124 1.00 88.21 258 A 1 
ATOM 1922 N NH2 . ARG A 1 258 ? -9.972  13.855  -11.568 1.00 88.82 258 A 1 
ATOM 1923 N N   . ILE A 1 259 ? -7.078  7.193   -8.881  1.00 97.81 259 A 1 
ATOM 1924 C CA  . ILE A 1 259 ? -6.553  5.868   -9.242  1.00 97.75 259 A 1 
ATOM 1925 C C   . ILE A 1 259 ? -7.702  4.866   -9.360  1.00 97.71 259 A 1 
ATOM 1926 O O   . ILE A 1 259 ? -7.807  4.170   -10.365 1.00 97.37 259 A 1 
ATOM 1927 C CB  . ILE A 1 259 ? -5.501  5.391   -8.214  1.00 97.77 259 A 1 
ATOM 1928 C CG1 . ILE A 1 259 ? -4.243  6.280   -8.285  1.00 97.39 259 A 1 
ATOM 1929 C CG2 . ILE A 1 259 ? -5.108  3.923   -8.458  1.00 97.33 259 A 1 
ATOM 1930 C CD1 . ILE A 1 259 ? -3.331  6.115   -7.069  1.00 96.47 259 A 1 
ATOM 1931 N N   . ILE A 1 260 ? -8.603  4.826   -8.386  1.00 97.92 260 A 1 
ATOM 1932 C CA  . ILE A 1 260 ? -9.753  3.911   -8.385  1.00 97.87 260 A 1 
ATOM 1933 C C   . ILE A 1 260 ? -10.703 4.207   -9.547  1.00 97.71 260 A 1 
ATOM 1934 O O   . ILE A 1 260 ? -11.151 3.278   -10.220 1.00 97.29 260 A 1 
ATOM 1935 C CB  . ILE A 1 260 ? -10.459 3.966   -7.015  1.00 97.67 260 A 1 
ATOM 1936 C CG1 . ILE A 1 260 ? -9.537  3.302   -5.967  1.00 96.08 260 A 1 
ATOM 1937 C CG2 . ILE A 1 260 ? -11.831 3.265   -7.051  1.00 97.03 260 A 1 
ATOM 1938 C CD1 . ILE A 1 260 ? -9.988  3.522   -4.531  1.00 89.65 260 A 1 
ATOM 1939 N N   . ARG A 1 261 ? -10.991 5.479   -9.828  1.00 97.86 261 A 1 
ATOM 1940 C CA  . ARG A 1 261 ? -11.815 5.889   -10.973 1.00 97.75 261 A 1 
ATOM 1941 C C   . ARG A 1 261 ? -11.239 5.383   -12.290 1.00 97.54 261 A 1 
ATOM 1942 O O   . ARG A 1 261 ? -11.982 4.854   -13.122 1.00 96.58 261 A 1 
ATOM 1943 C CB  . ARG A 1 261 ? -11.947 7.417   -10.964 1.00 97.51 261 A 1 
ATOM 1944 C CG  . ARG A 1 261 ? -12.827 7.923   -12.110 1.00 95.42 261 A 1 
ATOM 1945 C CD  . ARG A 1 261 ? -12.974 9.440   -12.006 1.00 92.61 261 A 1 
ATOM 1946 N NE  . ARG A 1 261 ? -13.763 9.973   -13.126 1.00 85.00 261 A 1 
ATOM 1947 C CZ  . ARG A 1 261 ? -14.151 11.228  -13.261 1.00 80.20 261 A 1 
ATOM 1948 N NH1 . ARG A 1 261 ? -13.870 12.138  -12.365 1.00 72.15 261 A 1 
ATOM 1949 N NH2 . ARG A 1 261 ? -14.828 11.592  -14.314 1.00 71.47 261 A 1 
ATOM 1950 N N   . ASN A 1 262 ? -9.928  5.507   -12.454 1.00 97.40 262 A 1 
ATOM 1951 C CA  . ASN A 1 262 ? -9.200  5.134   -13.667 1.00 96.80 262 A 1 
ATOM 1952 C C   . ASN A 1 262 ? -8.743  3.663   -13.673 1.00 96.54 262 A 1 
ATOM 1953 O O   . ASN A 1 262 ? -8.058  3.254   -14.607 1.00 95.06 262 A 1 
ATOM 1954 C CB  . ASN A 1 262 ? -8.013  6.097   -13.835 1.00 96.50 262 A 1 
ATOM 1955 C CG  . ASN A 1 262 ? -8.414  7.526   -14.162 1.00 95.82 262 A 1 
ATOM 1956 O OD1 . ASN A 1 262 ? -9.567  7.864   -14.389 1.00 91.91 262 A 1 
ATOM 1957 N ND2 . ASN A 1 262 ? -7.439  8.402   -14.238 1.00 91.79 262 A 1 
ATOM 1958 N N   . TRP A 1 263 ? -9.107  2.872   -12.658 1.00 96.20 263 A 1 
ATOM 1959 C CA  . TRP A 1 263 ? -8.542  1.558   -12.379 1.00 95.73 263 A 1 
ATOM 1960 C C   . TRP A 1 263 ? -8.556  0.625   -13.585 1.00 95.00 263 A 1 
ATOM 1961 O O   . TRP A 1 263 ? -9.605  0.361   -14.201 1.00 91.97 263 A 1 
ATOM 1962 C CB  . TRP A 1 263 ? -9.267  0.891   -11.209 1.00 95.20 263 A 1 
ATOM 1963 C CG  . TRP A 1 263 ? -8.610  -0.372  -10.742 1.00 95.39 263 A 1 
ATOM 1964 C CD1 . TRP A 1 263 ? -8.998  -1.635  -11.030 1.00 94.13 263 A 1 
ATOM 1965 C CD2 . TRP A 1 263 ? -7.399  -0.500  -9.949  1.00 95.46 263 A 1 
ATOM 1966 N NE1 . TRP A 1 263 ? -8.118  -2.535  -10.463 1.00 93.58 263 A 1 
ATOM 1967 C CE2 . TRP A 1 263 ? -7.106  -1.888  -9.788  1.00 94.99 263 A 1 
ATOM 1968 C CE3 . TRP A 1 263 ? -6.507  0.423   -9.360  1.00 94.39 263 A 1 
ATOM 1969 C CZ2 . TRP A 1 263 ? -5.979  -2.338  -9.083  1.00 94.29 263 A 1 
ATOM 1970 C CZ3 . TRP A 1 263 ? -5.378  -0.021  -8.645  1.00 93.93 263 A 1 
ATOM 1971 C CH2 . TRP A 1 263 ? -5.110  -1.392  -8.509  1.00 93.58 263 A 1 
ATOM 1972 N N   . ARG A 1 264 ? -7.378  0.081   -13.857 1.00 91.29 264 A 1 
ATOM 1973 C CA  . ARG A 1 264 ? -7.123  -1.002  -14.801 1.00 88.42 264 A 1 
ATOM 1974 C C   . ARG A 1 264 ? -6.484  -2.139  -14.017 1.00 87.98 264 A 1 
ATOM 1975 O O   . ARG A 1 264 ? -5.508  -1.898  -13.312 1.00 82.92 264 A 1 
ATOM 1976 C CB  . ARG A 1 264 ? -6.202  -0.520  -15.927 1.00 85.69 264 A 1 
ATOM 1977 C CG  . ARG A 1 264 ? -6.802  0.657   -16.708 1.00 79.63 264 A 1 
ATOM 1978 C CD  . ARG A 1 264 ? -5.815  1.154   -17.765 1.00 73.53 264 A 1 
ATOM 1979 N NE  . ARG A 1 264 ? -6.283  2.407   -18.386 1.00 66.35 264 A 1 
ATOM 1980 C CZ  . ARG A 1 264 ? -5.610  3.136   -19.258 1.00 57.44 264 A 1 
ATOM 1981 N NH1 . ARG A 1 264 ? -4.450  2.763   -19.719 1.00 53.34 264 A 1 
ATOM 1982 N NH2 . ARG A 1 264 ? -6.095  4.268   -19.674 1.00 50.91 264 A 1 
ATOM 1983 N N   . SER A 1 265 ? -7.048  -3.347  -14.140 1.00 86.74 265 A 1 
ATOM 1984 C CA  . SER A 1 265 ? -6.483  -4.524  -13.470 1.00 85.56 265 A 1 
ATOM 1985 C C   . SER A 1 265 ? -5.010  -4.697  -13.844 1.00 83.92 265 A 1 
ATOM 1986 O O   . SER A 1 265 ? -4.651  -4.577  -15.017 1.00 77.55 265 A 1 
ATOM 1987 C CB  . SER A 1 265 ? -7.268  -5.787  -13.816 1.00 80.65 265 A 1 
ATOM 1988 O OG  . SER A 1 265 ? -8.609  -5.668  -13.374 1.00 71.06 265 A 1 
ATOM 1989 N N   . VAL A 1 266 ? -4.186  -4.967  -12.844 1.00 84.83 266 A 1 
ATOM 1990 C CA  . VAL A 1 266 ? -2.752  -5.230  -13.009 1.00 82.72 266 A 1 
ATOM 1991 C C   . VAL A 1 266 ? -2.598  -6.627  -13.595 1.00 81.24 266 A 1 
ATOM 1992 O O   . VAL A 1 266 ? -3.221  -7.571  -13.103 1.00 74.55 266 A 1 
ATOM 1993 C CB  . VAL A 1 266 ? -2.011  -5.079  -11.669 1.00 78.48 266 A 1 
ATOM 1994 C CG1 . VAL A 1 266 ? -0.491  -5.156  -11.855 1.00 72.45 266 A 1 
ATOM 1995 C CG2 . VAL A 1 266 ? -2.330  -3.728  -11.010 1.00 73.32 266 A 1 
ATOM 1996 N N   . THR A 1 267 ? -1.839  -6.741  -14.688 1.00 80.02 267 A 1 
ATOM 1997 C CA  . THR A 1 267 ? -1.580  -8.015  -15.385 1.00 77.40 267 A 1 
ATOM 1998 C C   . THR A 1 267 ? -0.289  -8.669  -14.937 1.00 70.78 267 A 1 
ATOM 1999 O O   . THR A 1 267 ? 0.692   -7.920  -14.736 1.00 62.51 267 A 1 
ATOM 2000 C CB  . THR A 1 267 ? -1.546  -7.864  -16.909 1.00 69.79 267 A 1 
ATOM 2001 O OG1 . THR A 1 267 ? -0.901  -6.680  -17.276 1.00 62.83 267 A 1 
ATOM 2002 C CG2 . THR A 1 267 ? -2.957  -7.847  -17.485 1.00 62.36 267 A 1 
ATOM 2003 O OXT . THR A 1 267 ? -0.329  -9.922  -14.857 1.00 63.12 267 A 1 
#
