# 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_if00932
#
_entry.id if00932
#
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 GLY 2   
1 n PHE 3   
1 n ILE 4   
1 n SER 5   
1 n PHE 6   
1 n PHE 7   
1 n GLU 8   
1 n PHE 9   
1 n PHE 10  
1 n THR 11  
1 n GLN 12  
1 n ILE 13  
1 n VAL 14  
1 n LEU 15  
1 n LEU 16  
1 n LEU 17  
1 n CYS 18  
1 n VAL 19  
1 n LYS 20  
1 n LYS 21  
1 n ARG 22  
1 n GLY 23  
1 n GLU 24  
1 n SER 25  
1 n ILE 26  
1 n MET 27  
1 n LEU 28  
1 n PRO 29  
1 n ILE 30  
1 n GLU 31  
1 n VAL 32  
1 n ILE 33  
1 n ASN 34  
1 n VAL 35  
1 n LYS 36  
1 n LYS 37  
1 n SER 38  
1 n PHE 39  
1 n LYS 40  
1 n ASP 41  
1 n VAL 42  
1 n ARG 43  
1 n ALA 44  
1 n VAL 45  
1 n ARG 46  
1 n GLY 47  
1 n ILE 48  
1 n SER 49  
1 n LEU 50  
1 n ALA 51  
1 n ILE 52  
1 n GLN 53  
1 n SER 54  
1 n GLY 55  
1 n GLU 56  
1 n PHE 57  
1 n VAL 58  
1 n ALA 59  
1 n LEU 60  
1 n LEU 61  
1 n GLY 62  
1 n PRO 63  
1 n ASN 64  
1 n GLY 65  
1 n ALA 66  
1 n GLY 67  
1 n LYS 68  
1 n THR 69  
1 n THR 70  
1 n MET 71  
1 n VAL 72  
1 n GLU 73  
1 n MET 74  
1 n MET 75  
1 n GLU 76  
1 n GLY 77  
1 n LEU 78  
1 n ARG 79  
1 n LYS 80  
1 n PRO 81  
1 n ASP 82  
1 n SER 83  
1 n GLY 84  
1 n GLU 85  
1 n ILE 86  
1 n ARG 87  
1 n VAL 88  
1 n MET 89  
1 n GLY 90  
1 n LYS 91  
1 n THR 92  
1 n TRP 93  
1 n ASP 94  
1 n LYS 95  
1 n ASN 96  
1 n GLU 97  
1 n LYS 98  
1 n GLU 99  
1 n LEU 100 
1 n ARG 101 
1 n LYS 102 
1 n ILE 103 
1 n ILE 104 
1 n GLY 105 
1 n LEU 106 
1 n SER 107 
1 n LEU 108 
1 n GLN 109 
1 n GLU 110 
1 n THR 111 
1 n ARG 112 
1 n PHE 113 
1 n ALA 114 
1 n GLU 115 
1 n LYS 116 
1 n LEU 117 
1 n SER 118 
1 n VAL 119 
1 n ARG 120 
1 n GLU 121 
1 n THR 122 
1 n LEU 123 
1 n HIS 124 
1 n LEU 125 
1 n PHE 126 
1 n ALA 127 
1 n SER 128 
1 n PHE 129 
1 n PHE 130 
1 n GLU 131 
1 n LEU 132 
1 n VAL 133 
1 n THR 134 
1 n THR 135 
1 n ARG 136 
1 n VAL 137 
1 n ASP 138 
1 n GLU 139 
1 n VAL 140 
1 n ILE 141 
1 n SER 142 
1 n LEU 143 
1 n THR 144 
1 n GLY 145 
1 n LEU 146 
1 n GLU 147 
1 n GLU 148 
1 n LYS 149 
1 n GLN 150 
1 n LYS 151 
1 n SER 152 
1 n MET 153 
1 n VAL 154 
1 n GLY 155 
1 n THR 156 
1 n LEU 157 
1 n SER 158 
1 n GLY 159 
1 n GLY 160 
1 n GLN 161 
1 n ARG 162 
1 n GLN 163 
1 n ARG 164 
1 n LEU 165 
1 n ALA 166 
1 n LEU 167 
1 n ALA 168 
1 n VAL 169 
1 n ALA 170 
1 n LEU 171 
1 n LEU 172 
1 n ASN 173 
1 n ASN 174 
1 n PRO 175 
1 n GLN 176 
1 n ILE 177 
1 n LEU 178 
1 n PHE 179 
1 n LEU 180 
1 n ASP 181 
1 n GLU 182 
1 n PRO 183 
1 n THR 184 
1 n THR 185 
1 n GLY 186 
1 n LEU 187 
1 n ASP 188 
1 n PRO 189 
1 n HIS 190 
1 n SER 191 
1 n ARG 192 
1 n PHE 193 
1 n ASP 194 
1 n PHE 195 
1 n TRP 196 
1 n ASN 197 
1 n ILE 198 
1 n LEU 199 
1 n LYS 200 
1 n GLU 201 
1 n LEU 202 
1 n LYS 203 
1 n ALA 204 
1 n ARG 205 
1 n GLY 206 
1 n GLU 207 
1 n THR 208 
1 n THR 209 
1 n LEU 210 
1 n ILE 211 
1 n LEU 212 
1 n THR 213 
1 n THR 214 
1 n HIS 215 
1 n TYR 216 
1 n MET 217 
1 n GLU 218 
1 n GLU 219 
1 n ALA 220 
1 n GLU 221 
1 n SER 222 
1 n LEU 223 
1 n CYS 224 
1 n ASP 225 
1 n ARG 226 
1 n ILE 227 
1 n ILE 228 
1 n ILE 229 
1 n MET 230 
1 n ASP 231 
1 n GLU 232 
1 n GLY 233 
1 n VAL 234 
1 n ILE 235 
1 n LEU 236 
1 n LYS 237 
1 n GLU 238 
1 n GLY 239 
1 n LYS 240 
1 n LEU 241 
1 n GLU 242 
1 n ASP 243 
1 n LEU 244 
1 n LEU 245 
1 n ASP 246 
1 n GLU 247 
1 n LYS 248 
1 n THR 249 
1 n HIS 250 
1 n ASN 251 
1 n LEU 252 
1 n ASP 253 
1 n GLU 254 
1 n LEU 255 
1 n PHE 256 
1 n ILE 257 
1 n ASN 258 
1 n LEU 259 
1 n THR 260 
1 n GLY 261 
1 n LYS 262 
1 n THR 263 
1 n LEU 264 
1 n ASN 265 
1 n GLU 266 
1 n ASP 267 
1 n MET 268 
1 n ASN 269 
1 n VAL 270 
1 n ILE 271 
1 n SER 272 
1 n GLU 273 
#
_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 10:04:53)"
_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 83.54
_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 GLY . 2   A 2   
A 3   1 n PHE . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n GLU . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n THR . 11  A 11  
A 12  1 n GLN . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n CYS . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n GLU . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n MET . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n PRO . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n ASN . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n PHE . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n ASP . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n GLN . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n PHE . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n PRO . 63  A 63  
A 64  1 n ASN . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n THR . 69  A 69  
A 70  1 n THR . 70  A 70  
A 71  1 n MET . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n MET . 74  A 74  
A 75  1 n MET . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n PRO . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n SER . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n ARG . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n MET . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n TRP . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n ASN . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n LYS . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n GLN . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n THR . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n PHE . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n ARG . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n THR . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n HIS . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n PHE . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n PHE . 129 A 129 
A 130 1 n PHE . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n THR . 134 A 134 
A 135 1 n THR . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n SER . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n THR . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n LYS . 149 A 149 
A 150 1 n GLN . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n SER . 152 A 152 
A 153 1 n MET . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n THR . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n GLN . 161 A 161 
A 162 1 n ARG . 162 A 162 
A 163 1 n GLN . 163 A 163 
A 164 1 n ARG . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n ASN . 173 A 173 
A 174 1 n ASN . 174 A 174 
A 175 1 n PRO . 175 A 175 
A 176 1 n GLN . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n PHE . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n ASP . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n PRO . 183 A 183 
A 184 1 n THR . 184 A 184 
A 185 1 n THR . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n ASP . 188 A 188 
A 189 1 n PRO . 189 A 189 
A 190 1 n HIS . 190 A 190 
A 191 1 n SER . 191 A 191 
A 192 1 n ARG . 192 A 192 
A 193 1 n PHE . 193 A 193 
A 194 1 n ASP . 194 A 194 
A 195 1 n PHE . 195 A 195 
A 196 1 n TRP . 196 A 196 
A 197 1 n ASN . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n LYS . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n ARG . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n THR . 208 A 208 
A 209 1 n THR . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n THR . 213 A 213 
A 214 1 n THR . 214 A 214 
A 215 1 n HIS . 215 A 215 
A 216 1 n TYR . 216 A 216 
A 217 1 n MET . 217 A 217 
A 218 1 n GLU . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n SER . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n CYS . 224 A 224 
A 225 1 n ASP . 225 A 225 
A 226 1 n ARG . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n ILE . 229 A 229 
A 230 1 n MET . 230 A 230 
A 231 1 n ASP . 231 A 231 
A 232 1 n GLU . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n LYS . 237 A 237 
A 238 1 n GLU . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n LYS . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n GLU . 242 A 242 
A 243 1 n ASP . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n ASP . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n LYS . 248 A 248 
A 249 1 n THR . 249 A 249 
A 250 1 n HIS . 250 A 250 
A 251 1 n ASN . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n ASP . 253 A 253 
A 254 1 n GLU . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n PHE . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n ASN . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n THR . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n LYS . 262 A 262 
A 263 1 n THR . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n ASN . 265 A 265 
A 266 1 n GLU . 266 A 266 
A 267 1 n ASP . 267 A 267 
A 268 1 n MET . 268 A 268 
A 269 1 n ASN . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n ILE . 271 A 271 
A 272 1 n SER . 272 A 272 
A 273 1 n GLU . 273 A 273 
#
_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   ? -15.702 -2.972  27.592  1.00 28.18 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -14.976 -2.671  26.343  1.00 34.41 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -13.668 -1.879  26.526  1.00 36.62 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -12.781 -2.069  25.725  1.00 33.77 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -15.897 -2.038  25.290  1.00 33.29 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -16.470 -3.138  24.378  1.00 30.05 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -17.814 -2.567  23.318  1.00 27.43 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -18.021 -4.015  22.243  1.00 25.03 1   A 1 
ATOM 9    N N   . GLY A 1 2   ? -13.474 -1.074  27.579  1.00 36.44 2   A 1 
ATOM 10   C CA  . GLY A 1 2   ? -12.224 -0.301  27.760  1.00 44.78 2   A 1 
ATOM 11   C C   . GLY A 1 2   ? -11.006 -1.071  28.301  1.00 46.31 2   A 1 
ATOM 12   O O   . GLY A 1 2   ? -9.887  -0.614  28.129  1.00 43.87 2   A 1 
ATOM 13   N N   . PHE A 1 3   ? -11.185 -2.237  28.939  1.00 34.33 3   A 1 
ATOM 14   C CA  . PHE A 1 3   ? -10.089 -2.979  29.582  1.00 42.38 3   A 1 
ATOM 15   C C   . PHE A 1 3   ? -9.254  -3.818  28.600  1.00 42.74 3   A 1 
ATOM 16   O O   . PHE A 1 3   ? -8.054  -3.952  28.810  1.00 39.93 3   A 1 
ATOM 17   C CB  . PHE A 1 3   ? -10.649 -3.837  30.731  1.00 40.39 3   A 1 
ATOM 18   C CG  . PHE A 1 3   ? -10.386 -3.237  32.103  1.00 38.42 3   A 1 
ATOM 19   C CD1 . PHE A 1 3   ? -9.227  -3.607  32.808  1.00 34.80 3   A 1 
ATOM 20   C CD2 . PHE A 1 3   ? -11.276 -2.305  32.663  1.00 34.96 3   A 1 
ATOM 21   C CE1 . PHE A 1 3   ? -8.956  -3.052  34.070  1.00 33.20 3   A 1 
ATOM 22   C CE2 . PHE A 1 3   ? -11.004 -1.742  33.928  1.00 32.31 3   A 1 
ATOM 23   C CZ  . PHE A 1 3   ? -9.849  -2.119  34.627  1.00 36.06 3   A 1 
ATOM 24   N N   . ILE A 1 4   ? -9.860  -4.352  27.536  1.00 37.93 4   A 1 
ATOM 25   C CA  . ILE A 1 4   ? -9.175  -5.204  26.543  1.00 41.24 4   A 1 
ATOM 26   C C   . ILE A 1 4   ? -8.222  -4.352  25.688  1.00 42.48 4   A 1 
ATOM 27   O O   . ILE A 1 4   ? -7.043  -4.668  25.588  1.00 40.23 4   A 1 
ATOM 28   C CB  . ILE A 1 4   ? -10.214 -6.000  25.714  1.00 39.27 4   A 1 
ATOM 29   C CG1 . ILE A 1 4   ? -11.024 -6.938  26.642  1.00 36.32 4   A 1 
ATOM 30   C CG2 . ILE A 1 4   ? -9.524  -6.803  24.598  1.00 37.16 4   A 1 
ATOM 31   C CD1 . ILE A 1 4   ? -12.226 -7.620  25.974  1.00 34.26 4   A 1 
ATOM 32   N N   . SER A 1 5   ? -8.687  -3.195  25.216  1.00 42.40 5   A 1 
ATOM 33   C CA  . SER A 1 5   ? -7.868  -2.219  24.470  1.00 48.81 5   A 1 
ATOM 34   C C   . SER A 1 5   ? -6.677  -1.690  25.284  1.00 50.00 5   A 1 
ATOM 35   O O   . SER A 1 5   ? -5.604  -1.458  24.739  1.00 47.63 5   A 1 
ATOM 36   C CB  . SER A 1 5   ? -8.773  -1.067  24.023  1.00 46.90 5   A 1 
ATOM 37   O OG  . SER A 1 5   ? -8.056  0.048   23.546  1.00 41.66 5   A 1 
ATOM 38   N N   . PHE A 1 6   ? -6.835  -1.524  26.597  1.00 40.35 6   A 1 
ATOM 39   C CA  . PHE A 1 6   ? -5.746  -1.084  27.476  1.00 45.48 6   A 1 
ATOM 40   C C   . PHE A 1 6   ? -4.702  -2.191  27.692  1.00 46.35 6   A 1 
ATOM 41   O O   . PHE A 1 6   ? -3.515  -1.902  27.794  1.00 44.06 6   A 1 
ATOM 42   C CB  . PHE A 1 6   ? -6.337  -0.595  28.806  1.00 43.16 6   A 1 
ATOM 43   C CG  . PHE A 1 6   ? -5.377  0.230   29.639  1.00 40.19 6   A 1 
ATOM 44   C CD1 . PHE A 1 6   ? -4.611  -0.364  30.657  1.00 37.71 6   A 1 
ATOM 45   C CD2 . PHE A 1 6   ? -5.248  1.611   29.388  1.00 37.82 6   A 1 
ATOM 46   C CE1 . PHE A 1 6   ? -3.726  0.412   31.425  1.00 36.82 6   A 1 
ATOM 47   C CE2 . PHE A 1 6   ? -4.361  2.390   30.154  1.00 35.37 6   A 1 
ATOM 48   C CZ  . PHE A 1 6   ? -3.602  1.789   31.171  1.00 38.58 6   A 1 
ATOM 49   N N   . PHE A 1 7   ? -5.123  -3.458  27.731  1.00 39.20 7   A 1 
ATOM 50   C CA  . PHE A 1 7   ? -4.231  -4.606  27.890  1.00 43.86 7   A 1 
ATOM 51   C C   . PHE A 1 7   ? -3.419  -4.872  26.614  1.00 44.45 7   A 1 
ATOM 52   O O   . PHE A 1 7   ? -2.210  -5.069  26.710  1.00 42.61 7   A 1 
ATOM 53   C CB  . PHE A 1 7   ? -5.037  -5.836  28.339  1.00 42.20 7   A 1 
ATOM 54   C CG  . PHE A 1 7   ? -4.388  -6.592  29.485  1.00 40.77 7   A 1 
ATOM 55   C CD1 . PHE A 1 7   ? -3.527  -7.671  29.227  1.00 36.30 7   A 1 
ATOM 56   C CD2 . PHE A 1 7   ? -4.644  -6.201  30.813  1.00 37.89 7   A 1 
ATOM 57   C CE1 . PHE A 1 7   ? -2.926  -8.369  30.293  1.00 36.75 7   A 1 
ATOM 58   C CE2 . PHE A 1 7   ? -4.043  -6.894  31.882  1.00 35.35 7   A 1 
ATOM 59   C CZ  . PHE A 1 7   ? -3.189  -7.979  31.621  1.00 39.53 7   A 1 
ATOM 60   N N   . GLU A 1 8   ? -4.038  -4.789  25.434  1.00 42.37 8   A 1 
ATOM 61   C CA  . GLU A 1 8   ? -3.352  -4.894  24.130  1.00 47.31 8   A 1 
ATOM 62   C C   . GLU A 1 8   ? -2.340  -3.756  23.925  1.00 47.23 8   A 1 
ATOM 63   O O   . GLU A 1 8   ? -1.199  -4.000  23.536  1.00 46.22 8   A 1 
ATOM 64   C CB  . GLU A 1 8   ? -4.393  -4.895  23.001  1.00 46.09 8   A 1 
ATOM 65   C CG  . GLU A 1 8   ? -5.139  -6.234  22.917  1.00 41.40 8   A 1 
ATOM 66   C CD  . GLU A 1 8   ? -6.290  -6.229  21.896  1.00 37.95 8   A 1 
ATOM 67   O OE1 . GLU A 1 8   ? -6.745  -7.337  21.549  1.00 35.83 8   A 1 
ATOM 68   O OE2 . GLU A 1 8   ? -6.765  -5.119  21.557  1.00 39.63 8   A 1 
ATOM 69   N N   . PHE A 1 9   ? -2.701  -2.527  24.299  1.00 41.31 9   A 1 
ATOM 70   C CA  . PHE A 1 9   ? -1.790  -1.377  24.282  1.00 44.26 9   A 1 
ATOM 71   C C   . PHE A 1 9   ? -0.588  -1.577  25.225  1.00 44.52 9   A 1 
ATOM 72   O O   . PHE A 1 9   ? 0.553   -1.277  24.872  1.00 42.39 9   A 1 
ATOM 73   C CB  . PHE A 1 9   ? -2.596  -0.129  24.664  1.00 42.46 9   A 1 
ATOM 74   C CG  . PHE A 1 9   ? -1.851  1.177   24.494  1.00 38.62 9   A 1 
ATOM 75   C CD1 . PHE A 1 9   ? -1.335  1.864   25.606  1.00 34.67 9   A 1 
ATOM 76   C CD2 . PHE A 1 9   ? -1.692  1.718   23.204  1.00 36.13 9   A 1 
ATOM 77   C CE1 . PHE A 1 9   ? -0.670  3.090   25.435  1.00 34.43 9   A 1 
ATOM 78   C CE2 . PHE A 1 9   ? -1.020  2.942   23.027  1.00 33.20 9   A 1 
ATOM 79   C CZ  . PHE A 1 9   ? -0.510  3.628   24.142  1.00 35.96 9   A 1 
ATOM 80   N N   . PHE A 1 10  ? -0.808  -2.141  26.416  1.00 38.12 10  A 1 
ATOM 81   C CA  . PHE A 1 10  ? 0.267   -2.462  27.355  1.00 40.77 10  A 1 
ATOM 82   C C   . PHE A 1 10  ? 1.158   -3.600  26.848  1.00 40.74 10  A 1 
ATOM 83   O O   . PHE A 1 10  ? 2.374   -3.531  27.016  1.00 39.18 10  A 1 
ATOM 84   C CB  . PHE A 1 10  ? -0.309  -2.768  28.748  1.00 39.06 10  A 1 
ATOM 85   C CG  . PHE A 1 10  ? 0.348   -1.963  29.856  1.00 37.18 10  A 1 
ATOM 86   C CD1 . PHE A 1 10  ? 1.447   -2.485  30.560  1.00 33.87 10  A 1 
ATOM 87   C CD2 . PHE A 1 10  ? -0.139  -0.679  30.174  1.00 34.14 10  A 1 
ATOM 88   C CE1 . PHE A 1 10  ? 2.056   -1.735  31.583  1.00 34.29 10  A 1 
ATOM 89   C CE2 . PHE A 1 10  ? 0.469   0.075   31.196  1.00 33.27 10  A 1 
ATOM 90   C CZ  . PHE A 1 10  ? 1.564   -0.451  31.901  1.00 35.64 10  A 1 
ATOM 91   N N   . THR A 1 11  ? 0.601   -4.625  26.200  1.00 37.59 11  A 1 
ATOM 92   C CA  . THR A 1 11  ? 1.392   -5.708  25.584  1.00 39.36 11  A 1 
ATOM 93   C C   . THR A 1 11  ? 2.241   -5.214  24.420  1.00 40.15 11  A 1 
ATOM 94   O O   . THR A 1 11  ? 3.410   -5.591  24.353  1.00 38.87 11  A 1 
ATOM 95   C CB  . THR A 1 11  ? 0.559   -6.929  25.132  1.00 37.86 11  A 1 
ATOM 96   O OG1 . THR A 1 11  ? -0.812  -6.673  25.043  1.00 33.70 11  A 1 
ATOM 97   C CG2 . THR A 1 11  ? 0.710   -8.099  26.094  1.00 34.90 11  A 1 
ATOM 98   N N   . GLN A 1 12  ? 1.738   -4.325  23.574  1.00 44.59 12  A 1 
ATOM 99   C CA  . GLN A 1 12  ? 2.531   -3.695  22.506  1.00 46.04 12  A 1 
ATOM 100  C C   . GLN A 1 12  ? 3.681   -2.838  23.066  1.00 46.25 12  A 1 
ATOM 101  O O   . GLN A 1 12  ? 4.815   -2.950  22.597  1.00 45.60 12  A 1 
ATOM 102  C CB  . GLN A 1 12  ? 1.624   -2.842  21.601  1.00 45.03 12  A 1 
ATOM 103  C CG  . GLN A 1 12  ? 0.872   -3.662  20.540  1.00 41.12 12  A 1 
ATOM 104  C CD  . GLN A 1 12  ? 0.010   -2.785  19.633  1.00 37.53 12  A 1 
ATOM 105  O OE1 . GLN A 1 12  ? -0.302  -1.649  19.960  1.00 36.63 12  A 1 
ATOM 106  N NE2 . GLN A 1 12  ? -0.396  -3.256  18.475  1.00 36.41 12  A 1 
ATOM 107  N N   . ILE A 1 13  ? 3.449   -2.052  24.125  1.00 41.15 13  A 1 
ATOM 108  C CA  . ILE A 1 13  ? 4.505   -1.273  24.798  1.00 41.66 13  A 1 
ATOM 109  C C   . ILE A 1 13  ? 5.537   -2.197  25.461  1.00 41.68 13  A 1 
ATOM 110  O O   . ILE A 1 13  ? 6.737   -1.944  25.373  1.00 39.95 13  A 1 
ATOM 111  C CB  . ILE A 1 13  ? 3.885   -0.278  25.807  1.00 39.78 13  A 1 
ATOM 112  C CG1 . ILE A 1 13  ? 3.185   0.860   25.030  1.00 36.48 13  A 1 
ATOM 113  C CG2 . ILE A 1 13  ? 4.943   0.310   26.766  1.00 36.51 13  A 1 
ATOM 114  C CD1 . ILE A 1 13  ? 2.389   1.822   25.913  1.00 34.69 13  A 1 
ATOM 115  N N   . VAL A 1 14  ? 5.107   -3.287  26.109  1.00 37.76 14  A 1 
ATOM 116  C CA  . VAL A 1 14  ? 6.011   -4.277  26.716  1.00 37.75 14  A 1 
ATOM 117  C C   . VAL A 1 14  ? 6.818   -5.008  25.643  1.00 37.95 14  A 1 
ATOM 118  O O   . VAL A 1 14  ? 8.010   -5.226  25.846  1.00 36.27 14  A 1 
ATOM 119  C CB  . VAL A 1 14  ? 5.234   -5.239  27.635  1.00 35.98 14  A 1 
ATOM 120  C CG1 . VAL A 1 14  ? 6.065   -6.445  28.091  1.00 31.69 14  A 1 
ATOM 121  C CG2 . VAL A 1 14  ? 4.798   -4.509  28.918  1.00 32.55 14  A 1 
ATOM 122  N N   . LEU A 1 15  ? 6.235   -5.319  24.485  1.00 41.25 15  A 1 
ATOM 123  C CA  . LEU A 1 15  ? 6.950   -5.880  23.334  1.00 41.66 15  A 1 
ATOM 124  C C   . LEU A 1 15  ? 8.013   -4.896  22.817  1.00 42.45 15  A 1 
ATOM 125  O O   . LEU A 1 15  ? 9.171   -5.281  22.669  1.00 40.83 15  A 1 
ATOM 126  C CB  . LEU A 1 15  ? 5.943   -6.273  22.229  1.00 38.97 15  A 1 
ATOM 127  C CG  . LEU A 1 15  ? 6.364   -7.546  21.468  1.00 34.47 15  A 1 
ATOM 128  C CD1 . LEU A 1 15  ? 5.894   -8.796  22.225  1.00 31.32 15  A 1 
ATOM 129  C CD2 . LEU A 1 15  ? 5.742   -7.571  20.079  1.00 32.91 15  A 1 
ATOM 130  N N   . LEU A 1 16  ? 7.668   -3.617  22.665  1.00 43.23 16  A 1 
ATOM 131  C CA  . LEU A 1 16  ? 8.601   -2.544  22.289  1.00 42.99 16  A 1 
ATOM 132  C C   . LEU A 1 16  ? 9.761   -2.397  23.297  1.00 42.83 16  A 1 
ATOM 133  O O   . LEU A 1 16  ? 10.920  -2.237  22.913  1.00 41.20 16  A 1 
ATOM 134  C CB  . LEU A 1 16  ? 7.835   -1.201  22.176  1.00 40.64 16  A 1 
ATOM 135  C CG  . LEU A 1 16  ? 7.970   -0.527  20.793  1.00 37.14 16  A 1 
ATOM 136  C CD1 . LEU A 1 16  ? 6.761   -0.850  19.919  1.00 34.25 16  A 1 
ATOM 137  C CD2 . LEU A 1 16  ? 8.077   0.990   20.942  1.00 36.04 16  A 1 
ATOM 138  N N   . LEU A 1 17  ? 9.466   -2.495  24.603  1.00 37.77 17  A 1 
ATOM 139  C CA  . LEU A 1 17  ? 10.463  -2.426  25.674  1.00 38.20 17  A 1 
ATOM 140  C C   . LEU A 1 17  ? 11.325  -3.696  25.761  1.00 37.78 17  A 1 
ATOM 141  O O   . LEU A 1 17  ? 12.508  -3.603  26.092  1.00 35.70 17  A 1 
ATOM 142  C CB  . LEU A 1 17  ? 9.750   -2.142  27.008  1.00 35.55 17  A 1 
ATOM 143  C CG  . LEU A 1 17  ? 9.207   -0.705  27.152  1.00 32.11 17  A 1 
ATOM 144  C CD1 . LEU A 1 17  ? 8.320   -0.615  28.397  1.00 28.79 17  A 1 
ATOM 145  C CD2 . LEU A 1 17  ? 10.332  0.327   27.302  1.00 30.61 17  A 1 
ATOM 146  N N   . CYS A 1 18  ? 10.779  -4.873  25.437  1.00 35.28 18  A 1 
ATOM 147  C CA  . CYS A 1 18  ? 11.520  -6.137  25.377  1.00 35.74 18  A 1 
ATOM 148  C C   . CYS A 1 18  ? 12.473  -6.198  24.174  1.00 36.32 18  A 1 
ATOM 149  O O   . CYS A 1 18  ? 13.598  -6.678  24.318  1.00 33.56 18  A 1 
ATOM 150  C CB  . CYS A 1 18  ? 10.530  -7.311  25.353  1.00 32.65 18  A 1 
ATOM 151  S SG  . CYS A 1 18  ? 9.950   -7.652  27.040  1.00 27.99 18  A 1 
ATOM 152  N N   . VAL A 1 19  ? 12.071  -5.660  23.023  1.00 41.59 19  A 1 
ATOM 153  C CA  . VAL A 1 19  ? 12.926  -5.521  21.827  1.00 42.15 19  A 1 
ATOM 154  C C   . VAL A 1 19  ? 14.123  -4.602  22.114  1.00 41.96 19  A 1 
ATOM 155  O O   . VAL A 1 19  ? 15.262  -4.937  21.787  1.00 39.69 19  A 1 
ATOM 156  C CB  . VAL A 1 19  ? 12.070  -5.030  20.643  1.00 40.22 19  A 1 
ATOM 157  C CG1 . VAL A 1 19  ? 12.916  -4.611  19.449  1.00 37.63 19  A 1 
ATOM 158  C CG2 . VAL A 1 19  ? 11.130  -6.148  20.157  1.00 37.41 19  A 1 
ATOM 159  N N   . LYS A 1 20  ? 13.914  -3.522  22.864  1.00 40.00 20  A 1 
ATOM 160  C CA  . LYS A 1 20  ? 14.988  -2.618  23.319  1.00 40.69 20  A 1 
ATOM 161  C C   . LYS A 1 20  ? 16.028  -3.295  24.233  1.00 40.37 20  A 1 
ATOM 162  O O   . LYS A 1 20  ? 17.141  -2.796  24.364  1.00 37.86 20  A 1 
ATOM 163  C CB  . LYS A 1 20  ? 14.319  -1.405  23.994  1.00 39.00 20  A 1 
ATOM 164  C CG  . LYS A 1 20  ? 15.148  -0.122  23.883  1.00 35.76 20  A 1 
ATOM 165  C CD  . LYS A 1 20  ? 14.348  1.073   24.416  1.00 33.25 20  A 1 
ATOM 166  C CE  . LYS A 1 20  ? 15.104  2.377   24.167  1.00 30.88 20  A 1 
ATOM 167  N NZ  . LYS A 1 20  ? 14.296  3.561   24.576  1.00 29.55 20  A 1 
ATOM 168  N N   . LYS A 1 21  ? 15.692  -4.438  24.859  1.00 33.60 21  A 1 
ATOM 169  C CA  . LYS A 1 21  ? 16.548  -5.167  25.810  1.00 35.20 21  A 1 
ATOM 170  C C   . LYS A 1 21  ? 17.539  -6.144  25.158  1.00 35.66 21  A 1 
ATOM 171  O O   . LYS A 1 21  ? 18.403  -6.656  25.862  1.00 32.44 21  A 1 
ATOM 172  C CB  . LYS A 1 21  ? 15.658  -5.844  26.872  1.00 32.12 21  A 1 
ATOM 173  C CG  . LYS A 1 21  ? 16.180  -5.607  28.297  1.00 28.01 21  A 1 
ATOM 174  C CD  . LYS A 1 21  ? 15.277  -6.290  29.328  1.00 25.07 21  A 1 
ATOM 175  C CE  . LYS A 1 21  ? 15.760  -5.986  30.747  1.00 22.18 21  A 1 
ATOM 176  N NZ  . LYS A 1 21  ? 14.934  -6.683  31.768  1.00 21.45 21  A 1 
ATOM 177  N N   . ARG A 1 22  ? 17.436  -6.411  23.850  1.00 37.76 22  A 1 
ATOM 178  C CA  . ARG A 1 22  ? 18.322  -7.346  23.115  1.00 39.85 22  A 1 
ATOM 179  C C   . ARG A 1 22  ? 19.475  -6.689  22.334  1.00 41.19 22  A 1 
ATOM 180  O O   . ARG A 1 22  ? 20.158  -7.385  21.599  1.00 38.52 22  A 1 
ATOM 181  C CB  . ARG A 1 22  ? 17.499  -8.315  22.248  1.00 37.53 22  A 1 
ATOM 182  C CG  . ARG A 1 22  ? 16.944  -9.478  23.084  1.00 32.99 22  A 1 
ATOM 183  C CD  . ARG A 1 22  ? 16.330  -10.536 22.165  1.00 31.09 22  A 1 
ATOM 184  N NE  . ARG A 1 22  ? 15.838  -11.706 22.914  1.00 28.59 22  A 1 
ATOM 185  C CZ  . ARG A 1 22  ? 15.288  -12.786 22.386  1.00 27.77 22  A 1 
ATOM 186  N NH1 . ARG A 1 22  ? 15.131  -12.912 21.098  1.00 26.49 22  A 1 
ATOM 187  N NH2 . ARG A 1 22  ? 14.884  -13.764 23.145  1.00 27.42 22  A 1 
ATOM 188  N N   . GLY A 1 23  ? 19.739  -5.400  22.524  1.00 37.79 23  A 1 
ATOM 189  C CA  . GLY A 1 23  ? 20.928  -4.740  21.948  1.00 40.90 23  A 1 
ATOM 190  C C   . GLY A 1 23  ? 20.863  -4.411  20.456  1.00 44.39 23  A 1 
ATOM 191  O O   . GLY A 1 23  ? 21.701  -3.646  19.981  1.00 42.74 23  A 1 
ATOM 192  N N   . GLU A 1 24  ? 19.862  -4.906  19.732  1.00 39.09 24  A 1 
ATOM 193  C CA  . GLU A 1 24  ? 19.548  -4.444  18.378  1.00 42.34 24  A 1 
ATOM 194  C C   . GLU A 1 24  ? 18.559  -3.283  18.476  1.00 44.62 24  A 1 
ATOM 195  O O   . GLU A 1 24  ? 17.410  -3.444  18.884  1.00 43.38 24  A 1 
ATOM 196  C CB  . GLU A 1 24  ? 19.022  -5.594  17.514  1.00 41.20 24  A 1 
ATOM 197  C CG  . GLU A 1 24  ? 20.162  -6.559  17.146  1.00 35.78 24  A 1 
ATOM 198  C CD  . GLU A 1 24  ? 19.713  -7.734  16.268  1.00 32.68 24  A 1 
ATOM 199  O OE1 . GLU A 1 24  ? 20.617  -8.467  15.806  1.00 28.71 24  A 1 
ATOM 200  O OE2 . GLU A 1 24  ? 18.488  -7.925  16.116  1.00 31.84 24  A 1 
ATOM 201  N N   . SER A 1 25  ? 19.021  -2.078  18.144  1.00 45.78 25  A 1 
ATOM 202  C CA  . SER A 1 25  ? 18.133  -0.937  17.945  1.00 49.19 25  A 1 
ATOM 203  C C   . SER A 1 25  ? 17.334  -1.187  16.665  1.00 52.83 25  A 1 
ATOM 204  O O   . SER A 1 25  ? 17.731  -0.735  15.595  1.00 52.00 25  A 1 
ATOM 205  C CB  . SER A 1 25  ? 18.948  0.362   17.868  1.00 46.57 25  A 1 
ATOM 206  O OG  . SER A 1 25  ? 18.115  1.477   17.655  1.00 40.93 25  A 1 
ATOM 207  N N   . ILE A 1 26  ? 16.231  -1.937  16.771  1.00 57.77 26  A 1 
ATOM 208  C CA  . ILE A 1 26  ? 15.266  -2.037  15.675  1.00 61.16 26  A 1 
ATOM 209  C C   . ILE A 1 26  ? 14.670  -0.639  15.501  1.00 64.00 26  A 1 
ATOM 210  O O   . ILE A 1 26  ? 13.810  -0.207  16.270  1.00 61.48 26  A 1 
ATOM 211  C CB  . ILE A 1 26  ? 14.204  -3.136  15.913  1.00 57.34 26  A 1 
ATOM 212  C CG1 . ILE A 1 26  ? 14.896  -4.514  16.066  1.00 52.18 26  A 1 
ATOM 213  C CG2 . ILE A 1 26  ? 13.200  -3.157  14.748  1.00 52.38 26  A 1 
ATOM 214  C CD1 . ILE A 1 26  ? 13.941  -5.686  16.340  1.00 46.94 26  A 1 
ATOM 215  N N   . MET A 1 27  ? 15.203  0.103   14.541  1.00 63.88 27  A 1 
ATOM 216  C CA  . MET A 1 27  ? 14.680  1.405   14.159  1.00 67.50 27  A 1 
ATOM 217  C C   . MET A 1 27  ? 13.323  1.176   13.498  1.00 72.15 27  A 1 
ATOM 218  O O   . MET A 1 27  ? 13.252  0.605   12.410  1.00 67.90 27  A 1 
ATOM 219  C CB  . MET A 1 27  ? 15.689  2.104   13.242  1.00 60.28 27  A 1 
ATOM 220  C CG  . MET A 1 27  ? 15.262  3.532   12.884  1.00 51.77 27  A 1 
ATOM 221  S SD  . MET A 1 27  ? 16.522  4.479   11.984  1.00 47.27 27  A 1 
ATOM 222  C CE  . MET A 1 27  ? 16.563  3.573   10.410  1.00 41.98 27  A 1 
ATOM 223  N N   . LEU A 1 28  ? 12.260  1.594   14.178  1.00 66.10 28  A 1 
ATOM 224  C CA  . LEU A 1 28  ? 10.916  1.569   13.611  1.00 69.67 28  A 1 
ATOM 225  C C   . LEU A 1 28  ? 10.811  2.695   12.576  1.00 76.19 28  A 1 
ATOM 226  O O   . LEU A 1 28  ? 10.922  3.861   12.962  1.00 72.48 28  A 1 
ATOM 227  C CB  . LEU A 1 28  ? 9.865   1.725   14.726  1.00 61.86 28  A 1 
ATOM 228  C CG  . LEU A 1 28  ? 9.815   0.553   15.719  1.00 56.92 28  A 1 
ATOM 229  C CD1 . LEU A 1 28  ? 8.890   0.908   16.882  1.00 53.33 28  A 1 
ATOM 230  C CD2 . LEU A 1 28  ? 9.302   -0.735  15.075  1.00 52.99 28  A 1 
ATOM 231  N N   . PRO A 1 29  ? 10.630  2.394   11.282  1.00 81.22 29  A 1 
ATOM 232  C CA  . PRO A 1 29  ? 10.523  3.434   10.272  1.00 85.05 29  A 1 
ATOM 233  C C   . PRO A 1 29  ? 9.271   4.283   10.451  1.00 89.34 29  A 1 
ATOM 234  O O   . PRO A 1 29  ? 9.323   5.465   10.136  1.00 88.03 29  A 1 
ATOM 235  C CB  . PRO A 1 29  ? 10.533  2.720   8.921   1.00 78.50 29  A 1 
ATOM 236  C CG  . PRO A 1 29  ? 10.102  1.308   9.260   1.00 69.52 29  A 1 
ATOM 237  C CD  . PRO A 1 29  ? 10.628  1.097   10.668  1.00 72.84 29  A 1 
ATOM 238  N N   . ILE A 1 30  ? 8.176   3.727   10.971  1.00 94.24 30  A 1 
ATOM 239  C CA  . ILE A 1 30  ? 6.951   4.482   11.243  1.00 94.93 30  A 1 
ATOM 240  C C   . ILE A 1 30  ? 6.400   4.100   12.613  1.00 94.75 30  A 1 
ATOM 241  O O   . ILE A 1 30  ? 6.187   2.927   12.907  1.00 93.41 30  A 1 
ATOM 242  C CB  . ILE A 1 30  ? 5.902   4.292   10.128  1.00 94.50 30  A 1 
ATOM 243  C CG1 . ILE A 1 30  ? 6.499   4.665   8.754   1.00 91.60 30  A 1 
ATOM 244  C CG2 . ILE A 1 30  ? 4.647   5.134   10.424  1.00 91.79 30  A 1 
ATOM 245  C CD1 . ILE A 1 30  ? 5.545   4.438   7.588   1.00 84.04 30  A 1 
ATOM 246  N N   . GLU A 1 31  ? 6.133   5.116   13.436  1.00 95.63 31  A 1 
ATOM 247  C CA  . GLU A 1 31  ? 5.460   5.008   14.728  1.00 95.19 31  A 1 
ATOM 248  C C   . GLU A 1 31  ? 4.315   6.025   14.778  1.00 95.78 31  A 1 
ATOM 249  O O   . GLU A 1 31  ? 4.524   7.224   14.592  1.00 95.21 31  A 1 
ATOM 250  C CB  . GLU A 1 31  ? 6.493   5.219   15.850  1.00 93.06 31  A 1 
ATOM 251  C CG  . GLU A 1 31  ? 5.924   5.016   17.259  1.00 80.95 31  A 1 
ATOM 252  C CD  . GLU A 1 31  ? 6.947   5.328   18.372  1.00 80.06 31  A 1 
ATOM 253  O OE1 . GLU A 1 31  ? 6.881   4.680   19.437  1.00 69.83 31  A 1 
ATOM 254  O OE2 . GLU A 1 31  ? 7.769   6.267   18.210  1.00 71.69 31  A 1 
ATOM 255  N N   . VAL A 1 32  ? 3.101   5.541   15.026  1.00 95.94 32  A 1 
ATOM 256  C CA  . VAL A 1 32  ? 1.878   6.340   15.152  1.00 96.48 32  A 1 
ATOM 257  C C   . VAL A 1 32  ? 1.357   6.178   16.574  1.00 96.46 32  A 1 
ATOM 258  O O   . VAL A 1 32  ? 1.130   5.057   17.022  1.00 95.42 32  A 1 
ATOM 259  C CB  . VAL A 1 32  ? 0.823   5.892   14.123  1.00 96.33 32  A 1 
ATOM 260  C CG1 . VAL A 1 32  ? -0.448  6.736   14.227  1.00 94.82 32  A 1 
ATOM 261  C CG2 . VAL A 1 32  ? 1.337   5.982   12.679  1.00 94.64 32  A 1 
ATOM 262  N N   . ILE A 1 33  ? 1.160   7.280   17.291  1.00 95.26 33  A 1 
ATOM 263  C CA  . ILE A 1 33  ? 0.786   7.280   18.708  1.00 94.82 33  A 1 
ATOM 264  C C   . ILE A 1 33  ? -0.500  8.081   18.902  1.00 95.44 33  A 1 
ATOM 265  O O   . ILE A 1 33  ? -0.492  9.314   18.848  1.00 94.99 33  A 1 
ATOM 266  C CB  . ILE A 1 33  ? 1.935   7.825   19.591  1.00 93.06 33  A 1 
ATOM 267  C CG1 . ILE A 1 33  ? 3.259   7.067   19.346  1.00 88.72 33  A 1 
ATOM 268  C CG2 . ILE A 1 33  ? 1.534   7.746   21.077  1.00 88.12 33  A 1 
ATOM 269  C CD1 . ILE A 1 33  ? 4.467   7.689   20.054  1.00 80.19 33  A 1 
ATOM 270  N N   . ASN A 1 34  ? -1.602  7.377   19.171  1.00 95.22 34  A 1 
ATOM 271  C CA  . ASN A 1 34  ? -2.924  7.922   19.499  1.00 96.19 34  A 1 
ATOM 272  C C   . ASN A 1 34  ? -3.383  9.052   18.553  1.00 96.88 34  A 1 
ATOM 273  O O   . ASN A 1 34  ? -3.873  10.104  18.984  1.00 95.97 34  A 1 
ATOM 274  C CB  . ASN A 1 34  ? -2.946  8.302   20.989  1.00 95.32 34  A 1 
ATOM 275  C CG  . ASN A 1 34  ? -4.319  8.670   21.515  1.00 91.99 34  A 1 
ATOM 276  O OD1 . ASN A 1 34  ? -5.368  8.288   21.021  1.00 83.95 34  A 1 
ATOM 277  N ND2 . ASN A 1 34  ? -4.363  9.434   22.578  1.00 82.07 34  A 1 
ATOM 278  N N   . VAL A 1 35  ? -3.196  8.848   17.251  1.00 97.77 35  A 1 
ATOM 279  C CA  . VAL A 1 35  ? -3.481  9.862   16.235  1.00 98.11 35  A 1 
ATOM 280  C C   . VAL A 1 35  ? -4.982  9.992   16.003  1.00 98.20 35  A 1 
ATOM 281  O O   . VAL A 1 35  ? -5.700  9.001   15.857  1.00 97.87 35  A 1 
ATOM 282  C CB  . VAL A 1 35  ? -2.697  9.579   14.947  1.00 97.68 35  A 1 
ATOM 283  C CG1 . VAL A 1 35  ? -3.189  10.388  13.749  1.00 94.73 35  A 1 
ATOM 284  C CG2 . VAL A 1 35  ? -1.230  9.960   15.181  1.00 94.76 35  A 1 
ATOM 285  N N   . LYS A 1 36  ? -5.447  11.237  15.937  1.00 98.15 36  A 1 
ATOM 286  C CA  . LYS A 1 36  ? -6.841  11.584  15.630  1.00 98.37 36  A 1 
ATOM 287  C C   . LYS A 1 36  ? -6.904  12.596  14.502  1.00 98.45 36  A 1 
ATOM 288  O O   . LYS A 1 36  ? -6.067  13.497  14.433  1.00 98.09 36  A 1 
ATOM 289  C CB  . LYS A 1 36  ? -7.566  12.122  16.873  1.00 97.94 36  A 1 
ATOM 290  C CG  . LYS A 1 36  ? -7.577  11.095  18.008  1.00 96.37 36  A 1 
ATOM 291  C CD  . LYS A 1 36  ? -8.269  11.631  19.259  1.00 93.99 36  A 1 
ATOM 292  C CE  . LYS A 1 36  ? -8.092  10.577  20.354  1.00 88.55 36  A 1 
ATOM 293  N NZ  . LYS A 1 36  ? -8.540  11.063  21.676  1.00 79.57 36  A 1 
ATOM 294  N N   . LYS A 1 37  ? -7.941  12.469  13.666  1.00 98.44 37  A 1 
ATOM 295  C CA  . LYS A 1 37  ? -8.245  13.431  12.604  1.00 98.46 37  A 1 
ATOM 296  C C   . LYS A 1 37  ? -9.739  13.525  12.359  1.00 98.53 37  A 1 
ATOM 297  O O   . LYS A 1 37  ? -10.409 12.505  12.202  1.00 98.06 37  A 1 
ATOM 298  C CB  . LYS A 1 37  ? -7.502  13.042  11.319  1.00 98.18 37  A 1 
ATOM 299  C CG  . LYS A 1 37  ? -7.576  14.125  10.226  1.00 97.55 37  A 1 
ATOM 300  C CD  . LYS A 1 37  ? -6.737  15.340  10.623  1.00 96.65 37  A 1 
ATOM 301  C CE  . LYS A 1 37  ? -6.980  16.575  9.773   1.00 94.77 37  A 1 
ATOM 302  N NZ  . LYS A 1 37  ? -6.361  17.737  10.468  1.00 93.17 37  A 1 
ATOM 303  N N   . SER A 1 38  ? -10.234 14.747  12.279  1.00 98.29 38  A 1 
ATOM 304  C CA  . SER A 1 38  ? -11.627 15.052  11.946  1.00 98.07 38  A 1 
ATOM 305  C C   . SER A 1 38  ? -11.706 16.030  10.775  1.00 97.96 38  A 1 
ATOM 306  O O   . SER A 1 38  ? -10.832 16.879  10.591  1.00 97.09 38  A 1 
ATOM 307  C CB  . SER A 1 38  ? -12.371 15.609  13.163  1.00 97.58 38  A 1 
ATOM 308  O OG  . SER A 1 38  ? -12.215 14.755  14.288  1.00 92.19 38  A 1 
ATOM 309  N N   . PHE A 1 39  ? -12.784 15.922  9.996   1.00 97.03 39  A 1 
ATOM 310  C CA  . PHE A 1 39  ? -13.143 16.868  8.940   1.00 96.22 39  A 1 
ATOM 311  C C   . PHE A 1 39  ? -14.581 17.306  9.164   1.00 95.86 39  A 1 
ATOM 312  O O   . PHE A 1 39  ? -15.500 16.506  8.985   1.00 92.39 39  A 1 
ATOM 313  C CB  . PHE A 1 39  ? -12.998 16.213  7.566   1.00 95.38 39  A 1 
ATOM 314  C CG  . PHE A 1 39  ? -11.596 15.740  7.261   1.00 95.90 39  A 1 
ATOM 315  C CD1 . PHE A 1 39  ? -10.610 16.670  6.899   1.00 92.87 39  A 1 
ATOM 316  C CD2 . PHE A 1 39  ? -11.292 14.374  7.344   1.00 94.54 39  A 1 
ATOM 317  C CE1 . PHE A 1 39  ? -9.314  16.220  6.604   1.00 92.52 39  A 1 
ATOM 318  C CE2 . PHE A 1 39  ? -9.997  13.926  7.049   1.00 93.41 39  A 1 
ATOM 319  C CZ  . PHE A 1 39  ? -9.009  14.848  6.673   1.00 94.27 39  A 1 
ATOM 320  N N   . LYS A 1 40  ? -14.774 18.563  9.551   1.00 95.05 40  A 1 
ATOM 321  C CA  . LYS A 1 40  ? -16.086 19.076  9.976   1.00 94.05 40  A 1 
ATOM 322  C C   . LYS A 1 40  ? -16.700 18.118  11.011  1.00 94.64 40  A 1 
ATOM 323  O O   . LYS A 1 40  ? -16.113 17.926  12.074  1.00 89.55 40  A 1 
ATOM 324  C CB  . LYS A 1 40  ? -16.984 19.344  8.748   1.00 92.17 40  A 1 
ATOM 325  C CG  . LYS A 1 40  ? -16.384 20.313  7.716   1.00 87.10 40  A 1 
ATOM 326  C CD  . LYS A 1 40  ? -17.347 20.458  6.535   1.00 79.13 40  A 1 
ATOM 327  C CE  . LYS A 1 40  ? -16.786 21.424  5.492   1.00 74.07 40  A 1 
ATOM 328  N NZ  . LYS A 1 40  ? -17.683 21.520  4.317   1.00 62.72 40  A 1 
ATOM 329  N N   . ASP A 1 41  ? -17.808 17.473  10.673  1.00 94.57 41  A 1 
ATOM 330  C CA  . ASP A 1 41  ? -18.554 16.569  11.562  1.00 94.72 41  A 1 
ATOM 331  C C   . ASP A 1 41  ? -18.115 15.091  11.455  1.00 95.52 41  A 1 
ATOM 332  O O   . ASP A 1 41  ? -18.595 14.240  12.202  1.00 92.51 41  A 1 
ATOM 333  C CB  . ASP A 1 41  ? -20.052 16.751  11.285  1.00 92.68 41  A 1 
ATOM 334  C CG  . ASP A 1 41  ? -20.470 18.219  11.395  1.00 85.62 41  A 1 
ATOM 335  O OD1 . ASP A 1 41  ? -20.115 18.854  12.408  1.00 79.52 41  A 1 
ATOM 336  O OD2 . ASP A 1 41  ? -21.061 18.724  10.415  1.00 80.99 41  A 1 
ATOM 337  N N   . VAL A 1 42  ? -17.167 14.766  10.555  1.00 96.31 42  A 1 
ATOM 338  C CA  . VAL A 1 42  ? -16.694 13.396  10.322  1.00 96.65 42  A 1 
ATOM 339  C C   . VAL A 1 42  ? -15.382 13.155  11.061  1.00 97.35 42  A 1 
ATOM 340  O O   . VAL A 1 42  ? -14.380 13.829  10.825  1.00 96.49 42  A 1 
ATOM 341  C CB  . VAL A 1 42  ? -16.556 13.098  8.819   1.00 94.93 42  A 1 
ATOM 342  C CG1 . VAL A 1 42  ? -16.102 11.651  8.579   1.00 90.47 42  A 1 
ATOM 343  C CG2 . VAL A 1 42  ? -17.890 13.308  8.092   1.00 91.14 42  A 1 
ATOM 344  N N   . ARG A 1 43  ? -15.351 12.145  11.931  1.00 97.52 43  A 1 
ATOM 345  C CA  . ARG A 1 43  ? -14.132 11.675  12.609  1.00 97.51 43  A 1 
ATOM 346  C C   . ARG A 1 43  ? -13.464 10.597  11.756  1.00 97.60 43  A 1 
ATOM 347  O O   . ARG A 1 43  ? -13.764 9.421   11.922  1.00 96.32 43  A 1 
ATOM 348  C CB  . ARG A 1 43  ? -14.454 11.164  14.020  1.00 96.99 43  A 1 
ATOM 349  C CG  . ARG A 1 43  ? -14.976 12.274  14.936  1.00 92.65 43  A 1 
ATOM 350  C CD  . ARG A 1 43  ? -15.216 11.697  16.335  1.00 88.74 43  A 1 
ATOM 351  N NE  . ARG A 1 43  ? -15.805 12.699  17.233  1.00 80.23 43  A 1 
ATOM 352  C CZ  . ARG A 1 43  ? -16.182 12.502  18.485  1.00 71.13 43  A 1 
ATOM 353  N NH1 . ARG A 1 43  ? -16.028 11.350  19.074  1.00 65.81 43  A 1 
ATOM 354  N NH2 . ARG A 1 43  ? -16.732 13.469  19.166  1.00 61.70 43  A 1 
ATOM 355  N N   . ALA A 1 44  ? -12.570 11.000  10.868  1.00 97.87 44  A 1 
ATOM 356  C CA  . ALA A 1 44  ? -11.906 10.107  9.920   1.00 97.87 44  A 1 
ATOM 357  C C   . ALA A 1 44  ? -10.909 9.150   10.593  1.00 97.95 44  A 1 
ATOM 358  O O   . ALA A 1 44  ? -10.764 8.015   10.157  1.00 97.09 44  A 1 
ATOM 359  C CB  . ALA A 1 44  ? -11.216 10.971  8.859   1.00 97.50 44  A 1 
ATOM 360  N N   . VAL A 1 45  ? -10.242 9.588   11.665  1.00 98.27 45  A 1 
ATOM 361  C CA  . VAL A 1 45  ? -9.320  8.770   12.467  1.00 98.43 45  A 1 
ATOM 362  C C   . VAL A 1 45  ? -9.565  9.035   13.952  1.00 98.42 45  A 1 
ATOM 363  O O   . VAL A 1 45  ? -9.609  10.187  14.394  1.00 98.06 45  A 1 
ATOM 364  C CB  . VAL A 1 45  ? -7.856  9.038   12.072  1.00 98.23 45  A 1 
ATOM 365  C CG1 . VAL A 1 45  ? -6.885  8.202   12.909  1.00 97.02 45  A 1 
ATOM 366  C CG2 . VAL A 1 45  ? -7.608  8.708   10.594  1.00 96.84 45  A 1 
ATOM 367  N N   . ARG A 1 46  ? -9.711  7.955   14.741  1.00 98.20 46  A 1 
ATOM 368  C CA  . ARG A 1 46  ? -10.289 8.006   16.092  1.00 98.04 46  A 1 
ATOM 369  C C   . ARG A 1 46  ? -9.351  7.522   17.205  1.00 98.00 46  A 1 
ATOM 370  O O   . ARG A 1 46  ? -9.804  6.935   18.182  1.00 95.77 46  A 1 
ATOM 371  C CB  . ARG A 1 46  ? -11.637 7.266   16.087  1.00 97.32 46  A 1 
ATOM 372  C CG  . ARG A 1 46  ? -12.674 7.916   15.142  1.00 95.32 46  A 1 
ATOM 373  C CD  . ARG A 1 46  ? -13.946 7.075   15.034  1.00 93.49 46  A 1 
ATOM 374  N NE  . ARG A 1 46  ? -14.669 6.957   16.324  1.00 85.76 46  A 1 
ATOM 375  C CZ  . ARG A 1 46  ? -15.665 6.114   16.558  1.00 81.30 46  A 1 
ATOM 376  N NH1 . ARG A 1 46  ? -16.116 5.306   15.640  1.00 73.21 46  A 1 
ATOM 377  N NH2 . ARG A 1 46  ? -16.233 6.070   17.729  1.00 69.79 46  A 1 
ATOM 378  N N   . GLY A 1 47  ? -8.065  7.835   17.110  1.00 97.18 47  A 1 
ATOM 379  C CA  . GLY A 1 47  ? -7.075  7.498   18.140  1.00 97.07 47  A 1 
ATOM 380  C C   . GLY A 1 47  ? -6.273  6.244   17.803  1.00 97.32 47  A 1 
ATOM 381  O O   . GLY A 1 47  ? -6.125  5.370   18.648  1.00 95.06 47  A 1 
ATOM 382  N N   . ILE A 1 48  ? -5.785  6.158   16.573  1.00 97.77 48  A 1 
ATOM 383  C CA  . ILE A 1 48  ? -4.998  5.018   16.092  1.00 97.84 48  A 1 
ATOM 384  C C   . ILE A 1 48  ? -3.575  5.081   16.653  1.00 97.71 48  A 1 
ATOM 385  O O   . ILE A 1 48  ? -2.940  6.138   16.653  1.00 97.00 48  A 1 
ATOM 386  C CB  . ILE A 1 48  ? -5.061  4.939   14.549  1.00 97.62 48  A 1 
ATOM 387  C CG1 . ILE A 1 48  ? -6.488  4.492   14.152  1.00 96.30 48  A 1 
ATOM 388  C CG2 . ILE A 1 48  ? -3.995  3.988   13.982  1.00 96.56 48  A 1 
ATOM 389  C CD1 . ILE A 1 48  ? -6.739  4.398   12.645  1.00 93.91 48  A 1 
ATOM 390  N N   . SER A 1 49  ? -3.081  3.928   17.102  1.00 96.90 49  A 1 
ATOM 391  C CA  . SER A 1 49  ? -1.672  3.687   17.412  1.00 96.31 49  A 1 
ATOM 392  C C   . SER A 1 49  ? -1.205  2.454   16.651  1.00 95.90 49  A 1 
ATOM 393  O O   . SER A 1 49  ? -1.881  1.433   16.685  1.00 94.83 49  A 1 
ATOM 394  C CB  . SER A 1 49  ? -1.450  3.491   18.914  1.00 95.65 49  A 1 
ATOM 395  O OG  . SER A 1 49  ? -1.900  4.630   19.638  1.00 92.50 49  A 1 
ATOM 396  N N   . LEU A 1 50  ? -0.075  2.542   15.948  1.00 95.55 50  A 1 
ATOM 397  C CA  . LEU A 1 50  ? 0.539   1.429   15.229  1.00 94.83 50  A 1 
ATOM 398  C C   . LEU A 1 50  ? 2.037   1.677   15.055  1.00 95.40 50  A 1 
ATOM 399  O O   . LEU A 1 50  ? 2.500   2.817   15.102  1.00 94.52 50  A 1 
ATOM 400  C CB  . LEU A 1 50  ? -0.198  1.183   13.889  1.00 92.61 50  A 1 
ATOM 401  C CG  . LEU A 1 50  ? -0.093  2.306   12.824  1.00 92.59 50  A 1 
ATOM 402  C CD1 . LEU A 1 50  ? 1.150   2.174   11.943  1.00 89.01 50  A 1 
ATOM 403  C CD2 . LEU A 1 50  ? -1.307  2.263   11.891  1.00 89.56 50  A 1 
ATOM 404  N N   . ALA A 1 51  ? 2.796   0.605   14.828  1.00 95.92 51  A 1 
ATOM 405  C CA  . ALA A 1 51  ? 4.210   0.684   14.489  1.00 94.94 51  A 1 
ATOM 406  C C   . ALA A 1 51  ? 4.515   -0.248  13.316  1.00 95.20 51  A 1 
ATOM 407  O O   . ALA A 1 51  ? 4.001   -1.363  13.273  1.00 94.11 51  A 1 
ATOM 408  C CB  . ALA A 1 51  ? 5.040   0.348   15.729  1.00 92.67 51  A 1 
ATOM 409  N N   . ILE A 1 52  ? 5.351   0.190   12.377  1.00 95.46 52  A 1 
ATOM 410  C CA  . ILE A 1 52  ? 5.726   -0.571  11.176  1.00 95.39 52  A 1 
ATOM 411  C C   . ILE A 1 52  ? 7.230   -0.840  11.223  1.00 94.66 52  A 1 
ATOM 412  O O   . ILE A 1 52  ? 8.005   0.046   11.597  1.00 93.39 52  A 1 
ATOM 413  C CB  . ILE A 1 52  ? 5.270   0.169   9.897   1.00 95.53 52  A 1 
ATOM 414  C CG1 . ILE A 1 52  ? 3.740   0.395   9.935   1.00 94.56 52  A 1 
ATOM 415  C CG2 . ILE A 1 52  ? 5.686   -0.606  8.635   1.00 94.70 52  A 1 
ATOM 416  C CD1 . ILE A 1 52  ? 3.156   1.147   8.735   1.00 91.29 52  A 1 
ATOM 417  N N   . GLN A 1 53  ? 7.641   -2.061  10.885  1.00 93.98 53  A 1 
ATOM 418  C CA  . GLN A 1 53  ? 9.038   -2.487  10.878  1.00 93.13 53  A 1 
ATOM 419  C C   . GLN A 1 53  ? 9.721   -2.171  9.542   1.00 93.83 53  A 1 
ATOM 420  O O   . GLN A 1 53  ? 9.075   -2.014  8.511   1.00 93.20 53  A 1 
ATOM 421  C CB  . GLN A 1 53  ? 9.145   -3.979  11.224  1.00 90.80 53  A 1 
ATOM 422  C CG  . GLN A 1 53  ? 8.595   -4.285  12.626  1.00 83.15 53  A 1 
ATOM 423  C CD  . GLN A 1 53  ? 8.813   -5.733  13.061  1.00 74.63 53  A 1 
ATOM 424  O OE1 . GLN A 1 53  ? 9.405   -6.561  12.394  1.00 65.68 53  A 1 
ATOM 425  N NE2 . GLN A 1 53  ? 8.355   -6.097  14.238  1.00 60.30 53  A 1 
ATOM 426  N N   . SER A 1 54  ? 11.051  -2.050  9.562   1.00 92.14 54  A 1 
ATOM 427  C CA  . SER A 1 54  ? 11.823  -1.799  8.343   1.00 91.96 54  A 1 
ATOM 428  C C   . SER A 1 54  ? 11.720  -2.979  7.376   1.00 92.82 54  A 1 
ATOM 429  O O   . SER A 1 54  ? 11.847  -4.127  7.796   1.00 92.09 54  A 1 
ATOM 430  C CB  . SER A 1 54  ? 13.286  -1.531  8.672   1.00 89.49 54  A 1 
ATOM 431  O OG  . SER A 1 54  ? 13.917  -0.925  7.565   1.00 78.63 54  A 1 
ATOM 432  N N   . GLY A 1 55  ? 11.489  -2.689  6.099   1.00 92.07 55  A 1 
ATOM 433  C CA  . GLY A 1 55  ? 11.296  -3.689  5.045   1.00 92.52 55  A 1 
ATOM 434  C C   . GLY A 1 55  ? 9.924   -4.374  5.052   1.00 93.91 55  A 1 
ATOM 435  O O   . GLY A 1 55  ? 9.656   -5.184  4.171   1.00 93.20 55  A 1 
ATOM 436  N N   . GLU A 1 56  ? 9.063   -4.062  6.014   1.00 94.83 56  A 1 
ATOM 437  C CA  . GLU A 1 56  ? 7.719   -4.644  6.111   1.00 95.45 56  A 1 
ATOM 438  C C   . GLU A 1 56  ? 6.793   -4.065  5.036   1.00 96.42 56  A 1 
ATOM 439  O O   . GLU A 1 56  ? 6.758   -2.852  4.808   1.00 96.12 56  A 1 
ATOM 440  C CB  . GLU A 1 56  ? 7.168   -4.398  7.531   1.00 94.10 56  A 1 
ATOM 441  C CG  . GLU A 1 56  ? 5.920   -5.222  7.875   1.00 90.30 56  A 1 
ATOM 442  C CD  . GLU A 1 56  ? 5.357   -4.900  9.276   1.00 92.56 56  A 1 
ATOM 443  O OE1 . GLU A 1 56  ? 4.499   -5.655  9.783   1.00 86.14 56  A 1 
ATOM 444  O OE2 . GLU A 1 56  ? 5.698   -3.854  9.879   1.00 89.16 56  A 1 
ATOM 445  N N   . PHE A 1 57  ? 6.012   -4.930  4.400   1.00 97.20 57  A 1 
ATOM 446  C CA  . PHE A 1 57  ? 4.932   -4.531  3.502   1.00 97.70 57  A 1 
ATOM 447  C C   . PHE A 1 57  ? 3.602   -4.645  4.246   1.00 97.79 57  A 1 
ATOM 448  O O   . PHE A 1 57  ? 3.205   -5.734  4.650   1.00 97.26 57  A 1 
ATOM 449  C CB  . PHE A 1 57  ? 4.965   -5.360  2.210   1.00 97.57 57  A 1 
ATOM 450  C CG  . PHE A 1 57  ? 5.927   -4.872  1.134   1.00 97.47 57  A 1 
ATOM 451  C CD1 . PHE A 1 57  ? 7.193   -4.352  1.451   1.00 95.86 57  A 1 
ATOM 452  C CD2 . PHE A 1 57  ? 5.532   -4.927  -0.216  1.00 95.71 57  A 1 
ATOM 453  C CE1 . PHE A 1 57  ? 8.042   -3.876  0.435   1.00 95.20 57  A 1 
ATOM 454  C CE2 . PHE A 1 57  ? 6.379   -4.452  -1.231  1.00 94.92 57  A 1 
ATOM 455  C CZ  . PHE A 1 57  ? 7.634   -3.921  -0.906  1.00 95.99 57  A 1 
ATOM 456  N N   . VAL A 1 58  ? 2.930   -3.517  4.458   1.00 97.84 58  A 1 
ATOM 457  C CA  . VAL A 1 58  ? 1.721   -3.415  5.283   1.00 97.96 58  A 1 
ATOM 458  C C   . VAL A 1 58  ? 0.537   -2.951  4.439   1.00 97.96 58  A 1 
ATOM 459  O O   . VAL A 1 58  ? 0.608   -1.915  3.779   1.00 97.45 58  A 1 
ATOM 460  C CB  . VAL A 1 58  ? 1.935   -2.480  6.487   1.00 97.61 58  A 1 
ATOM 461  C CG1 . VAL A 1 58  ? 0.702   -2.456  7.400   1.00 95.35 58  A 1 
ATOM 462  C CG2 . VAL A 1 58  ? 3.135   -2.913  7.335   1.00 95.64 58  A 1 
ATOM 463  N N   . ALA A 1 59  ? -0.571  -3.690  4.505   1.00 97.84 59  A 1 
ATOM 464  C CA  . ALA A 1 59  ? -1.845  -3.252  3.940   1.00 97.75 59  A 1 
ATOM 465  C C   . ALA A 1 59  ? -2.728  -2.611  5.016   1.00 97.81 59  A 1 
ATOM 466  O O   . ALA A 1 59  ? -2.984  -3.224  6.052   1.00 97.46 59  A 1 
ATOM 467  C CB  . ALA A 1 59  ? -2.561  -4.437  3.281   1.00 97.30 59  A 1 
ATOM 468  N N   . LEU A 1 60  ? -3.250  -1.420  4.748   1.00 97.73 60  A 1 
ATOM 469  C CA  . LEU A 1 60  ? -4.428  -0.879  5.422   1.00 97.61 60  A 1 
ATOM 470  C C   . LEU A 1 60  ? -5.663  -1.331  4.635   1.00 97.02 60  A 1 
ATOM 471  O O   . LEU A 1 60  ? -5.945  -0.800  3.556   1.00 96.12 60  A 1 
ATOM 472  C CB  . LEU A 1 60  ? -4.353  0.652   5.540   1.00 97.66 60  A 1 
ATOM 473  C CG  . LEU A 1 60  ? -3.080  1.226   6.191   1.00 96.91 60  A 1 
ATOM 474  C CD1 . LEU A 1 60  ? -3.237  2.740   6.354   1.00 94.85 60  A 1 
ATOM 475  C CD2 . LEU A 1 60  ? -2.788  0.636   7.562   1.00 94.65 60  A 1 
ATOM 476  N N   . LEU A 1 61  ? -6.360  -2.334  5.153   1.00 96.24 61  A 1 
ATOM 477  C CA  . LEU A 1 61  ? -7.522  -2.955  4.525   1.00 95.74 61  A 1 
ATOM 478  C C   . LEU A 1 61  ? -8.814  -2.440  5.166   1.00 95.63 61  A 1 
ATOM 479  O O   . LEU A 1 61  ? -8.934  -2.378  6.385   1.00 94.70 61  A 1 
ATOM 480  C CB  . LEU A 1 61  ? -7.385  -4.483  4.627   1.00 94.99 61  A 1 
ATOM 481  C CG  . LEU A 1 61  ? -8.535  -5.279  3.979   1.00 93.07 61  A 1 
ATOM 482  C CD1 . LEU A 1 61  ? -8.539  -5.142  2.457   1.00 88.82 61  A 1 
ATOM 483  C CD2 . LEU A 1 61  ? -8.399  -6.760  4.321   1.00 88.74 61  A 1 
ATOM 484  N N   . GLY A 1 62  ? -9.800  -2.099  4.349   1.00 95.09 62  A 1 
ATOM 485  C CA  . GLY A 1 62  ? -11.119 -1.684  4.833   1.00 94.33 62  A 1 
ATOM 486  C C   . GLY A 1 62  ? -11.965 -1.025  3.747   1.00 94.04 62  A 1 
ATOM 487  O O   . GLY A 1 62  ? -11.439 -0.722  2.670   1.00 92.97 62  A 1 
ATOM 488  N N   . PRO A 1 63  ? -13.250 -0.761  4.008   1.00 93.20 63  A 1 
ATOM 489  C CA  . PRO A 1 63  ? -14.151 -0.167  3.029   1.00 92.70 63  A 1 
ATOM 490  C C   . PRO A 1 63  ? -13.806 1.306   2.758   1.00 93.11 63  A 1 
ATOM 491  O O   . PRO A 1 63  ? -12.940 1.918   3.408   1.00 92.21 63  A 1 
ATOM 492  C CB  . PRO A 1 63  ? -15.555 -0.349  3.621   1.00 91.50 63  A 1 
ATOM 493  C CG  . PRO A 1 63  ? -15.295 -0.248  5.124   1.00 90.46 63  A 1 
ATOM 494  C CD  . PRO A 1 63  ? -13.937 -0.922  5.280   1.00 92.85 63  A 1 
ATOM 495  N N   . ASN A 1 64  ? -14.490 1.898   1.789   1.00 91.12 64  A 1 
ATOM 496  C CA  . ASN A 1 64  ? -14.433 3.342   1.580   1.00 91.52 64  A 1 
ATOM 497  C C   . ASN A 1 64  ? -14.885 4.090   2.845   1.00 92.29 64  A 1 
ATOM 498  O O   . ASN A 1 64  ? -15.787 3.669   3.564   1.00 90.72 64  A 1 
ATOM 499  C CB  . ASN A 1 64  ? -15.254 3.709   0.331   1.00 89.67 64  A 1 
ATOM 500  C CG  . ASN A 1 64  ? -14.585 3.217   -0.943  1.00 85.39 64  A 1 
ATOM 501  O OD1 . ASN A 1 64  ? -13.375 3.063   -0.998  1.00 78.88 64  A 1 
ATOM 502  N ND2 . ASN A 1 64  ? -15.339 2.964   -1.981  1.00 77.03 64  A 1 
ATOM 503  N N   . GLY A 1 65  ? -14.201 5.187   3.168   1.00 93.36 65  A 1 
ATOM 504  C CA  . GLY A 1 65  ? -14.486 5.952   4.387   1.00 93.93 65  A 1 
ATOM 505  C C   . GLY A 1 65  ? -13.934 5.357   5.693   1.00 95.17 65  A 1 
ATOM 506  O O   . GLY A 1 65  ? -14.036 6.020   6.726   1.00 94.62 65  A 1 
ATOM 507  N N   . ALA A 1 66  ? -13.262 4.197   5.680   1.00 94.55 66  A 1 
ATOM 508  C CA  . ALA A 1 66  ? -12.656 3.595   6.879   1.00 95.60 66  A 1 
ATOM 509  C C   . ALA A 1 66  ? -11.515 4.416   7.522   1.00 96.80 66  A 1 
ATOM 510  O O   . ALA A 1 66  ? -11.084 4.119   8.637   1.00 96.72 66  A 1 
ATOM 511  C CB  . ALA A 1 66  ? -12.164 2.193   6.511   1.00 95.11 66  A 1 
ATOM 512  N N   . GLY A 1 67  ? -11.002 5.440   6.844   1.00 96.53 67  A 1 
ATOM 513  C CA  . GLY A 1 67  ? -9.907  6.308   7.305   1.00 97.25 67  A 1 
ATOM 514  C C   . GLY A 1 67  ? -8.520  5.946   6.757   1.00 97.58 67  A 1 
ATOM 515  O O   . GLY A 1 67  ? -7.539  6.574   7.162   1.00 97.31 67  A 1 
ATOM 516  N N   . LYS A 1 68  ? -8.422  4.983   5.829   1.00 97.49 68  A 1 
ATOM 517  C CA  . LYS A 1 68  ? -7.169  4.463   5.245   1.00 97.40 68  A 1 
ATOM 518  C C   . LYS A 1 68  ? -6.329  5.564   4.575   1.00 97.34 68  A 1 
ATOM 519  O O   . LYS A 1 68  ? -5.217  5.840   5.023   1.00 97.06 68  A 1 
ATOM 520  C CB  . LYS A 1 68  ? -7.456  3.352   4.224   1.00 97.04 68  A 1 
ATOM 521  C CG  . LYS A 1 68  ? -8.432  2.257   4.680   1.00 96.53 68  A 1 
ATOM 522  C CD  . LYS A 1 68  ? -8.540  1.119   3.653   1.00 95.01 68  A 1 
ATOM 523  C CE  . LYS A 1 68  ? -8.958  1.542   2.227   1.00 92.67 68  A 1 
ATOM 524  N NZ  . LYS A 1 68  ? -10.418 1.702   2.050   1.00 90.36 68  A 1 
ATOM 525  N N   . THR A 1 69  ? -6.904  6.257   3.586   1.00 96.56 69  A 1 
ATOM 526  C CA  . THR A 1 69  ? -6.266  7.388   2.886   1.00 96.28 69  A 1 
ATOM 527  C C   . THR A 1 69  ? -5.830  8.478   3.857   1.00 96.62 69  A 1 
ATOM 528  O O   . THR A 1 69  ? -4.689  8.930   3.827   1.00 96.41 69  A 1 
ATOM 529  C CB  . THR A 1 69  ? -7.244  7.988   1.864   1.00 95.36 69  A 1 
ATOM 530  O OG1 . THR A 1 69  ? -7.690  6.973   1.006   1.00 93.29 69  A 1 
ATOM 531  C CG2 . THR A 1 69  ? -6.667  9.144   1.062   1.00 93.44 69  A 1 
ATOM 532  N N   . THR A 1 70  ? -6.697  8.847   4.811   1.00 97.17 70  A 1 
ATOM 533  C CA  . THR A 1 70  ? -6.364  9.867   5.821   1.00 97.58 70  A 1 
ATOM 534  C C   . THR A 1 70  ? -5.164  9.450   6.678   1.00 97.72 70  A 1 
ATOM 535  O O   . THR A 1 70  ? -4.333  10.295  7.011   1.00 97.57 70  A 1 
ATOM 536  C CB  . THR A 1 70  ? -7.568  10.140  6.730   1.00 97.74 70  A 1 
ATOM 537  O OG1 . THR A 1 70  ? -8.690  10.525  5.969   1.00 96.63 70  A 1 
ATOM 538  C CG2 . THR A 1 70  ? -7.309  11.277  7.721   1.00 96.67 70  A 1 
ATOM 539  N N   . MET A 1 71  ? -5.051  8.164   7.041   1.00 97.60 71  A 1 
ATOM 540  C CA  . MET A 1 71  ? -3.884  7.653   7.765   1.00 97.82 71  A 1 
ATOM 541  C C   . MET A 1 71  ? -2.613  7.737   6.921   1.00 97.84 71  A 1 
ATOM 542  O O   . MET A 1 71  ? -1.597  8.210   7.425   1.00 97.68 71  A 1 
ATOM 543  C CB  . MET A 1 71  ? -4.117  6.208   8.223   1.00 97.74 71  A 1 
ATOM 544  C CG  . MET A 1 71  ? -4.974  6.133   9.488   1.00 92.73 71  A 1 
ATOM 545  S SD  . MET A 1 71  ? -4.309  7.014   10.931  1.00 94.37 71  A 1 
ATOM 546  C CE  . MET A 1 71  ? -2.704  6.206   11.130  1.00 85.98 71  A 1 
ATOM 547  N N   . VAL A 1 72  ? -2.670  7.323   5.651   1.00 97.41 72  A 1 
ATOM 548  C CA  . VAL A 1 72  ? -1.524  7.410   4.734   1.00 97.18 72  A 1 
ATOM 549  C C   . VAL A 1 72  ? -1.094  8.858   4.524   1.00 97.17 72  A 1 
ATOM 550  O O   . VAL A 1 72  ? 0.072   9.165   4.753   1.00 96.88 72  A 1 
ATOM 551  C CB  . VAL A 1 72  ? -1.821  6.691   3.407   1.00 96.47 72  A 1 
ATOM 552  C CG1 . VAL A 1 72  ? -0.775  6.988   2.329   1.00 93.32 72  A 1 
ATOM 553  C CG2 . VAL A 1 72  ? -1.800  5.182   3.668   1.00 93.70 72  A 1 
ATOM 554  N N   . GLU A 1 73  ? -2.020  9.776   4.231   1.00 96.45 73  A 1 
ATOM 555  C CA  . GLU A 1 73  ? -1.717  11.208  4.078   1.00 96.35 73  A 1 
ATOM 556  C C   . GLU A 1 73  ? -1.022  11.794  5.321   1.00 96.53 73  A 1 
ATOM 557  O O   . GLU A 1 73  ? -0.110  12.615  5.216   1.00 96.20 73  A 1 
ATOM 558  C CB  . GLU A 1 73  ? -3.020  11.996  3.866   1.00 95.97 73  A 1 
ATOM 559  C CG  . GLU A 1 73  ? -3.715  11.841  2.498   1.00 94.74 73  A 1 
ATOM 560  C CD  . GLU A 1 73  ? -5.010  12.684  2.458   1.00 94.15 73  A 1 
ATOM 561  O OE1 . GLU A 1 73  ? -5.378  13.228  1.406   1.00 89.77 73  A 1 
ATOM 562  O OE2 . GLU A 1 73  ? -5.640  12.914  3.530   1.00 90.34 73  A 1 
ATOM 563  N N   . MET A 1 74  ? -1.432  11.373  6.524   1.00 97.45 74  A 1 
ATOM 564  C CA  . MET A 1 74  ? -0.788  11.823  7.762   1.00 97.72 74  A 1 
ATOM 565  C C   . MET A 1 74  ? 0.602   11.203  7.957   1.00 97.62 74  A 1 
ATOM 566  O O   . MET A 1 74  ? 1.521   11.915  8.362   1.00 97.52 74  A 1 
ATOM 567  C CB  . MET A 1 74  ? -1.675  11.526  8.970   1.00 98.03 74  A 1 
ATOM 568  C CG  . MET A 1 74  ? -2.885  12.456  9.055   1.00 97.87 74  A 1 
ATOM 569  S SD  . MET A 1 74  ? -3.830  12.315  10.597  1.00 97.47 74  A 1 
ATOM 570  C CE  . MET A 1 74  ? -4.402  10.607  10.468  1.00 93.92 74  A 1 
ATOM 571  N N   . MET A 1 75  ? 0.784   9.915   7.662   1.00 97.50 75  A 1 
ATOM 572  C CA  . MET A 1 75  ? 2.099   9.256   7.739   1.00 97.43 75  A 1 
ATOM 573  C C   . MET A 1 75  ? 3.082   9.826   6.709   1.00 97.00 75  A 1 
ATOM 574  O O   . MET A 1 75  ? 4.258   10.016  7.019   1.00 96.50 75  A 1 
ATOM 575  C CB  . MET A 1 75  ? 1.944   7.741   7.553   1.00 97.70 75  A 1 
ATOM 576  C CG  . MET A 1 75  ? 1.284   7.065   8.763   1.00 97.39 75  A 1 
ATOM 577  S SD  . MET A 1 75  ? 1.222   5.255   8.698   1.00 96.63 75  A 1 
ATOM 578  C CE  . MET A 1 75  ? 0.033   4.994   7.358   1.00 90.67 75  A 1 
ATOM 579  N N   . GLU A 1 76  ? 2.591   10.181  5.518   1.00 96.18 76  A 1 
ATOM 580  C CA  . GLU A 1 76  ? 3.350   10.818  4.434   1.00 95.47 76  A 1 
ATOM 581  C C   . GLU A 1 76  ? 3.591   12.327  4.669   1.00 95.09 76  A 1 
ATOM 582  O O   . GLU A 1 76  ? 4.345   12.981  3.948   1.00 92.93 76  A 1 
ATOM 583  C CB  . GLU A 1 76  ? 2.600   10.544  3.119   1.00 93.84 76  A 1 
ATOM 584  C CG  . GLU A 1 76  ? 3.446   10.859  1.878   1.00 87.56 76  A 1 
ATOM 585  C CD  . GLU A 1 76  ? 2.749   10.501  0.559   1.00 88.34 76  A 1 
ATOM 586  O OE1 . GLU A 1 76  ? 3.481   10.276  -0.430  1.00 80.49 76  A 1 
ATOM 587  O OE2 . GLU A 1 76  ? 1.504   10.518  0.489   1.00 81.97 76  A 1 
ATOM 588  N N   . GLY A 1 77  ? 2.976   12.906  5.715   1.00 95.76 77  A 1 
ATOM 589  C CA  . GLY A 1 77  ? 3.124   14.328  6.045   1.00 95.35 77  A 1 
ATOM 590  C C   . GLY A 1 77  ? 2.435   15.280  5.062   1.00 95.24 77  A 1 
ATOM 591  O O   . GLY A 1 77  ? 2.779   16.461  5.021   1.00 94.18 77  A 1 
ATOM 592  N N   . LEU A 1 78  ? 1.468   14.792  4.289   1.00 95.15 78  A 1 
ATOM 593  C CA  . LEU A 1 78  ? 0.560   15.604  3.468   1.00 94.57 78  A 1 
ATOM 594  C C   . LEU A 1 78  ? -0.548  16.233  4.315   1.00 94.77 78  A 1 
ATOM 595  O O   . LEU A 1 78  ? -1.118  17.269  3.968   1.00 93.82 78  A 1 
ATOM 596  C CB  . LEU A 1 78  ? -0.057  14.726  2.368   1.00 93.91 78  A 1 
ATOM 597  C CG  . LEU A 1 78  ? 0.951   14.070  1.408   1.00 92.69 78  A 1 
ATOM 598  C CD1 . LEU A 1 78  ? 0.185   13.212  0.400   1.00 90.76 78  A 1 
ATOM 599  C CD2 . LEU A 1 78  ? 1.782   15.105  0.655   1.00 90.60 78  A 1 
ATOM 600  N N   . ARG A 1 79  ? -0.835  15.637  5.464   1.00 95.77 79  A 1 
ATOM 601  C CA  . ARG A 1 79  ? -1.873  16.100  6.382   1.00 96.10 79  A 1 
ATOM 602  C C   . ARG A 1 79  ? -1.403  16.061  7.830   1.00 96.66 79  A 1 
ATOM 603  O O   . ARG A 1 79  ? -0.814  15.089  8.279   1.00 96.38 79  A 1 
ATOM 604  C CB  . ARG A 1 79  ? -3.126  15.244  6.144   1.00 95.40 79  A 1 
ATOM 605  C CG  . ARG A 1 79  ? -4.356  15.856  6.801   1.00 92.17 79  A 1 
ATOM 606  C CD  . ARG A 1 79  ? -5.622  15.067  6.450   1.00 91.14 79  A 1 
ATOM 607  N NE  . ARG A 1 79  ? -5.917  15.040  5.014   1.00 88.45 79  A 1 
ATOM 608  C CZ  . ARG A 1 79  ? -6.449  15.966  4.251   1.00 87.14 79  A 1 
ATOM 609  N NH1 . ARG A 1 79  ? -6.813  17.130  4.713   1.00 77.05 79  A 1 
ATOM 610  N NH2 . ARG A 1 79  ? -6.612  15.726  2.982   1.00 80.08 79  A 1 
ATOM 611  N N   . LYS A 1 80  ? -1.696  17.119  8.600   1.00 97.30 80  A 1 
ATOM 612  C CA  . LYS A 1 80  ? -1.413  17.138  10.043  1.00 97.57 80  A 1 
ATOM 613  C C   . LYS A 1 80  ? -2.538  16.458  10.830  1.00 98.05 80  A 1 
ATOM 614  O O   . LYS A 1 80  ? -3.713  16.723  10.544  1.00 97.79 80  A 1 
ATOM 615  C CB  . LYS A 1 80  ? -1.153  18.560  10.550  1.00 96.59 80  A 1 
ATOM 616  C CG  . LYS A 1 80  ? 0.103   19.166  9.906   1.00 85.15 80  A 1 
ATOM 617  C CD  . LYS A 1 80  ? 0.581   20.420  10.642  1.00 81.65 80  A 1 
ATOM 618  C CE  . LYS A 1 80  ? 1.791   21.002  9.897   1.00 71.51 80  A 1 
ATOM 619  N NZ  . LYS A 1 80  ? 2.636   21.838  10.776  1.00 62.22 80  A 1 
ATOM 620  N N   . PRO A 1 81  ? -2.211  15.616  11.839  1.00 98.17 81  A 1 
ATOM 621  C CA  . PRO A 1 81  ? -3.198  15.127  12.792  1.00 98.23 81  A 1 
ATOM 622  C C   . PRO A 1 81  ? -3.730  16.271  13.664  1.00 98.30 81  A 1 
ATOM 623  O O   . PRO A 1 81  ? -3.057  17.283  13.866  1.00 97.80 81  A 1 
ATOM 624  C CB  . PRO A 1 81  ? -2.466  14.059  13.608  1.00 97.78 81  A 1 
ATOM 625  C CG  . PRO A 1 81  ? -1.015  14.531  13.594  1.00 96.78 81  A 1 
ATOM 626  C CD  . PRO A 1 81  ? -0.873  15.171  12.217  1.00 97.96 81  A 1 
ATOM 627  N N   . ASP A 1 82  ? -4.936  16.113  14.206  1.00 98.30 82  A 1 
ATOM 628  C CA  . ASP A 1 82  ? -5.494  17.060  15.183  1.00 98.25 82  A 1 
ATOM 629  C C   . ASP A 1 82  ? -4.898  16.833  16.580  1.00 98.20 82  A 1 
ATOM 630  O O   . ASP A 1 82  ? -4.769  17.763  17.376  1.00 97.19 82  A 1 
ATOM 631  C CB  . ASP A 1 82  ? -7.022  16.916  15.249  1.00 98.00 82  A 1 
ATOM 632  C CG  . ASP A 1 82  ? -7.749  17.176  13.932  1.00 97.76 82  A 1 
ATOM 633  O OD1 . ASP A 1 82  ? -7.215  17.873  13.031  1.00 95.85 82  A 1 
ATOM 634  O OD2 . ASP A 1 82  ? -8.854  16.618  13.776  1.00 95.67 82  A 1 
ATOM 635  N N   . SER A 1 83  ? -4.536  15.583  16.890  1.00 97.82 83  A 1 
ATOM 636  C CA  . SER A 1 83  ? -3.838  15.189  18.116  1.00 97.84 83  A 1 
ATOM 637  C C   . SER A 1 83  ? -3.098  13.869  17.917  1.00 98.08 83  A 1 
ATOM 638  O O   . SER A 1 83  ? -3.393  13.131  16.980  1.00 97.38 83  A 1 
ATOM 639  C CB  . SER A 1 83  ? -4.830  15.064  19.284  1.00 96.94 83  A 1 
ATOM 640  O OG  . SER A 1 83  ? -5.749  14.007  19.060  1.00 94.79 83  A 1 
ATOM 641  N N   . GLY A 1 84  ? -2.198  13.541  18.843  1.00 97.43 84  A 1 
ATOM 642  C CA  . GLY A 1 84  ? -1.299  12.396  18.734  1.00 97.21 84  A 1 
ATOM 643  C C   . GLY A 1 84  ? 0.011   12.774  18.046  1.00 97.21 84  A 1 
ATOM 644  O O   . GLY A 1 84  ? 0.261   13.947  17.766  1.00 95.80 84  A 1 
ATOM 645  N N   . GLU A 1 85  ? 0.860   11.785  17.806  1.00 96.85 85  A 1 
ATOM 646  C CA  . GLU A 1 85  ? 2.181   11.984  17.205  1.00 96.58 85  A 1 
ATOM 647  C C   . GLU A 1 85  ? 2.442   10.920  16.137  1.00 96.92 85  A 1 
ATOM 648  O O   . GLU A 1 85  ? 2.110   9.748   16.319  1.00 95.65 85  A 1 
ATOM 649  C CB  . GLU A 1 85  ? 3.260   11.978  18.307  1.00 94.41 85  A 1 
ATOM 650  C CG  . GLU A 1 85  ? 4.650   12.402  17.791  1.00 87.25 85  A 1 
ATOM 651  C CD  . GLU A 1 85  ? 5.746   12.438  18.875  1.00 86.35 85  A 1 
ATOM 652  O OE1 . GLU A 1 85  ? 6.883   12.875  18.569  1.00 76.68 85  A 1 
ATOM 653  O OE2 . GLU A 1 85  ? 5.554   11.947  20.005  1.00 78.90 85  A 1 
ATOM 654  N N   . ILE A 1 86  ? 3.067   11.331  15.036  1.00 97.28 86  A 1 
ATOM 655  C CA  . ILE A 1 86  ? 3.602   10.437  14.009  1.00 97.38 86  A 1 
ATOM 656  C C   . ILE A 1 86  ? 5.103   10.678  13.918  1.00 97.07 86  A 1 
ATOM 657  O O   . ILE A 1 86  ? 5.554   11.810  13.722  1.00 96.09 86  A 1 
ATOM 658  C CB  . ILE A 1 86  ? 2.898   10.615  12.649  1.00 97.28 86  A 1 
ATOM 659  C CG1 . ILE A 1 86  ? 1.381   10.382  12.814  1.00 96.52 86  A 1 
ATOM 660  C CG2 . ILE A 1 86  ? 3.513   9.654   11.611  1.00 96.45 86  A 1 
ATOM 661  C CD1 . ILE A 1 86  ? 0.570   10.475  11.525  1.00 94.34 86  A 1 
ATOM 662  N N   . ARG A 1 87  ? 5.878   9.601   14.054  1.00 96.54 87  A 1 
ATOM 663  C CA  . ARG A 1 87  ? 7.326   9.601   13.848  1.00 96.00 87  A 1 
ATOM 664  C C   . ARG A 1 87  ? 7.666   8.737   12.655  1.00 96.06 87  A 1 
ATOM 665  O O   . ARG A 1 87  ? 7.198   7.611   12.543  1.00 95.21 87  A 1 
ATOM 666  C CB  . ARG A 1 87  ? 8.062   9.112   15.096  1.00 94.83 87  A 1 
ATOM 667  C CG  . ARG A 1 87  ? 7.825   10.038  16.287  1.00 90.57 87  A 1 
ATOM 668  C CD  . ARG A 1 87  ? 8.611   9.537   17.499  1.00 87.71 87  A 1 
ATOM 669  N NE  . ARG A 1 87  ? 8.324   10.375  18.668  1.00 80.01 87  A 1 
ATOM 670  C CZ  . ARG A 1 87  ? 8.487   10.065  19.928  1.00 72.58 87  A 1 
ATOM 671  N NH1 . ARG A 1 87  ? 9.069   8.957   20.303  1.00 67.07 87  A 1 
ATOM 672  N NH2 . ARG A 1 87  ? 8.029   10.881  20.831  1.00 62.80 87  A 1 
ATOM 673  N N   . VAL A 1 88  ? 8.521   9.261   11.803  1.00 95.90 88  A 1 
ATOM 674  C CA  . VAL A 1 88  ? 9.078   8.570   10.647  1.00 95.81 88  A 1 
ATOM 675  C C   . VAL A 1 88  ? 10.589  8.561   10.823  1.00 95.66 88  A 1 
ATOM 676  O O   . VAL A 1 88  ? 11.204  9.617   10.974  1.00 94.81 88  A 1 
ATOM 677  C CB  . VAL A 1 88  ? 8.638   9.252   9.344   1.00 95.31 88  A 1 
ATOM 678  C CG1 . VAL A 1 88  ? 9.228   8.512   8.147   1.00 94.00 88  A 1 
ATOM 679  C CG2 . VAL A 1 88  ? 7.109   9.282   9.195   1.00 94.13 88  A 1 
ATOM 680  N N   . MET A 1 89  ? 11.195  7.374   10.886  1.00 94.37 89  A 1 
ATOM 681  C CA  . MET A 1 89  ? 12.614  7.213   11.226  1.00 93.33 89  A 1 
ATOM 682  C C   . MET A 1 89  ? 13.010  7.968   12.512  1.00 93.78 89  A 1 
ATOM 683  O O   . MET A 1 89  ? 14.042  8.640   12.585  1.00 91.73 89  A 1 
ATOM 684  C CB  . MET A 1 89  ? 13.489  7.582   10.013  1.00 91.47 89  A 1 
ATOM 685  C CG  . MET A 1 89  ? 13.235  6.704   8.783   1.00 87.36 89  A 1 
ATOM 686  S SD  . MET A 1 89  ? 13.645  4.965   9.044   1.00 82.94 89  A 1 
ATOM 687  C CE  . MET A 1 89  ? 13.488  4.352   7.346   1.00 72.52 89  A 1 
ATOM 688  N N   . GLY A 1 90  ? 12.145  7.921   13.537  1.00 92.12 90  A 1 
ATOM 689  C CA  . GLY A 1 90  ? 12.316  8.639   14.806  1.00 91.83 90  A 1 
ATOM 690  C C   . GLY A 1 90  ? 12.163  10.164  14.726  1.00 93.11 90  A 1 
ATOM 691  O O   . GLY A 1 90  ? 12.376  10.854  15.725  1.00 91.72 90  A 1 
ATOM 692  N N   . LYS A 1 91  ? 11.776  10.710  13.574  1.00 94.37 91  A 1 
ATOM 693  C CA  . LYS A 1 91  ? 11.640  12.146  13.287  1.00 94.91 91  A 1 
ATOM 694  C C   . LYS A 1 91  ? 10.178  12.542  13.111  1.00 95.79 91  A 1 
ATOM 695  O O   . LYS A 1 91  ? 9.345   11.720  12.753  1.00 95.46 91  A 1 
ATOM 696  C CB  . LYS A 1 91  ? 12.455  12.491  12.029  1.00 94.20 91  A 1 
ATOM 697  C CG  . LYS A 1 91  ? 13.958  12.338  12.287  1.00 91.79 91  A 1 
ATOM 698  C CD  . LYS A 1 91  ? 14.755  12.359  10.987  1.00 89.86 91  A 1 
ATOM 699  C CE  . LYS A 1 91  ? 16.204  12.060  11.355  1.00 84.94 91  A 1 
ATOM 700  N NZ  . LYS A 1 91  ? 16.997  11.648  10.192  1.00 77.67 91  A 1 
ATOM 701  N N   . THR A 1 92  ? 9.874   13.816  13.325  1.00 95.87 92  A 1 
ATOM 702  C CA  . THR A 1 92  ? 8.532   14.378  13.112  1.00 96.18 92  A 1 
ATOM 703  C C   . THR A 1 92  ? 8.527   15.314  11.909  1.00 96.38 92  A 1 
ATOM 704  O O   . THR A 1 92  ? 9.504   16.031  11.682  1.00 95.86 92  A 1 
ATOM 705  C CB  . THR A 1 92  ? 8.004   15.119  14.350  1.00 95.55 92  A 1 
ATOM 706  O OG1 . THR A 1 92  ? 8.859   16.188  14.695  1.00 91.37 92  A 1 
ATOM 707  C CG2 . THR A 1 92  ? 7.893   14.216  15.572  1.00 90.14 92  A 1 
ATOM 708  N N   . TRP A 1 93  ? 7.413   15.367  11.180  1.00 96.92 93  A 1 
ATOM 709  C CA  . TRP A 1 93  ? 7.245   16.233  10.007  1.00 96.51 93  A 1 
ATOM 710  C C   . TRP A 1 93  ? 7.483   17.715  10.313  1.00 96.74 93  A 1 
ATOM 711  O O   . TRP A 1 93  ? 8.230   18.378  9.593   1.00 95.72 93  A 1 
ATOM 712  C CB  . TRP A 1 93  ? 5.844   16.008  9.430   1.00 95.58 93  A 1 
ATOM 713  C CG  . TRP A 1 93  ? 5.729   14.713  8.696   1.00 95.16 93  A 1 
ATOM 714  C CD1 . TRP A 1 93  ? 5.063   13.606  9.087   1.00 93.92 93  A 1 
ATOM 715  C CD2 . TRP A 1 93  ? 6.340   14.388  7.421   1.00 95.12 93  A 1 
ATOM 716  N NE1 . TRP A 1 93  ? 5.211   12.616  8.140   1.00 93.63 93  A 1 
ATOM 717  C CE2 . TRP A 1 93  ? 5.993   13.050  7.087   1.00 94.14 93  A 1 
ATOM 718  C CE3 . TRP A 1 93  ? 7.158   15.094  6.513   1.00 93.95 93  A 1 
ATOM 719  C CZ2 . TRP A 1 93  ? 6.425   12.449  5.901   1.00 92.55 93  A 1 
ATOM 720  C CZ3 . TRP A 1 93  ? 7.597   14.499  5.322   1.00 93.17 93  A 1 
ATOM 721  C CH2 . TRP A 1 93  ? 7.233   13.181  5.015   1.00 92.42 93  A 1 
ATOM 722  N N   . ASP A 1 94  ? 6.982   18.213  11.432  1.00 95.88 94  A 1 
ATOM 723  C CA  . ASP A 1 94  ? 7.139   19.622  11.827  1.00 95.55 94  A 1 
ATOM 724  C C   . ASP A 1 94  ? 8.606   20.061  11.982  1.00 96.24 94  A 1 
ATOM 725  O O   . ASP A 1 94  ? 8.926   21.235  11.803  1.00 94.69 94  A 1 
ATOM 726  C CB  . ASP A 1 94  ? 6.407   19.865  13.153  1.00 93.65 94  A 1 
ATOM 727  C CG  . ASP A 1 94  ? 4.878   19.851  13.045  1.00 81.53 94  A 1 
ATOM 728  O OD1 . ASP A 1 94  ? 4.338   20.267  11.991  1.00 73.23 94  A 1 
ATOM 729  O OD2 . ASP A 1 94  ? 4.233   19.498  14.051  1.00 74.64 94  A 1 
ATOM 730  N N   . LYS A 1 95  ? 9.511   19.138  12.341  1.00 96.10 95  A 1 
ATOM 731  C CA  . LYS A 1 95  ? 10.926  19.454  12.605  1.00 96.20 95  A 1 
ATOM 732  C C   . LYS A 1 95  ? 11.862  19.020  11.483  1.00 96.79 95  A 1 
ATOM 733  O O   . LYS A 1 95  ? 12.931  19.605  11.333  1.00 95.69 95  A 1 
ATOM 734  C CB  . LYS A 1 95  ? 11.352  18.818  13.937  1.00 95.34 95  A 1 
ATOM 735  C CG  . LYS A 1 95  ? 10.596  19.407  15.134  1.00 92.24 95  A 1 
ATOM 736  C CD  . LYS A 1 95  ? 11.064  18.757  16.443  1.00 86.59 95  A 1 
ATOM 737  C CE  . LYS A 1 95  ? 10.257  19.320  17.613  1.00 81.98 95  A 1 
ATOM 738  N NZ  . LYS A 1 95  ? 10.615  18.659  18.894  1.00 71.58 95  A 1 
ATOM 739  N N   . ASN A 1 96  ? 11.491  17.990  10.730  1.00 96.68 96  A 1 
ATOM 740  C CA  . ASN A 1 96  ? 12.413  17.263  9.861   1.00 96.56 96  A 1 
ATOM 741  C C   . ASN A 1 96  ? 11.899  17.079  8.427   1.00 96.56 96  A 1 
ATOM 742  O O   . ASN A 1 96  ? 12.446  16.249  7.702   1.00 95.60 96  A 1 
ATOM 743  C CB  . ASN A 1 96  ? 12.752  15.923  10.533  1.00 96.07 96  A 1 
ATOM 744  C CG  . ASN A 1 96  ? 13.364  16.079  11.916  1.00 94.13 96  A 1 
ATOM 745  O OD1 . ASN A 1 96  ? 12.716  15.915  12.943  1.00 82.82 96  A 1 
ATOM 746  N ND2 . ASN A 1 96  ? 14.630  16.396  11.989  1.00 84.53 96  A 1 
ATOM 747  N N   . GLU A 1 97  ? 10.902  17.848  7.976   1.00 95.80 97  A 1 
ATOM 748  C CA  . GLU A 1 97  ? 10.248  17.657  6.671   1.00 95.09 97  A 1 
ATOM 749  C C   . GLU A 1 97  ? 11.243  17.504  5.512   1.00 94.30 97  A 1 
ATOM 750  O O   . GLU A 1 97  ? 11.183  16.523  4.773   1.00 93.15 97  A 1 
ATOM 751  C CB  . GLU A 1 97  ? 9.264   18.803  6.414   1.00 94.05 97  A 1 
ATOM 752  C CG  . GLU A 1 97  ? 8.597   18.664  5.042   1.00 91.60 97  A 1 
ATOM 753  C CD  . GLU A 1 97  ? 7.404   19.598  4.827   1.00 89.85 97  A 1 
ATOM 754  O OE1 . GLU A 1 97  ? 6.599   19.248  3.928   1.00 82.35 97  A 1 
ATOM 755  O OE2 . GLU A 1 97  ? 7.325   20.628  5.529   1.00 82.86 97  A 1 
ATOM 756  N N   . LYS A 1 98  ? 12.227  18.407  5.380   1.00 93.81 98  A 1 
ATOM 757  C CA  . LYS A 1 98  ? 13.219  18.364  4.290   1.00 92.93 98  A 1 
ATOM 758  C C   . LYS A 1 98  ? 14.012  17.058  4.239   1.00 92.65 98  A 1 
ATOM 759  O O   . LYS A 1 98  ? 14.419  16.636  3.166   1.00 91.13 98  A 1 
ATOM 760  C CB  . LYS A 1 98  ? 14.215  19.527  4.417   1.00 92.36 98  A 1 
ATOM 761  C CG  . LYS A 1 98  ? 13.584  20.889  4.122   1.00 83.70 98  A 1 
ATOM 762  C CD  . LYS A 1 98  ? 14.662  21.981  4.132   1.00 77.75 98  A 1 
ATOM 763  C CE  . LYS A 1 98  ? 14.037  23.339  3.811   1.00 70.27 98  A 1 
ATOM 764  N NZ  . LYS A 1 98  ? 15.054  24.421  3.780   1.00 59.90 98  A 1 
ATOM 765  N N   . GLU A 1 99  ? 14.293  16.468  5.395   1.00 92.94 99  A 1 
ATOM 766  C CA  . GLU A 1 99  ? 15.024  15.208  5.479   1.00 92.67 99  A 1 
ATOM 767  C C   . GLU A 1 99  ? 14.105  14.024  5.170   1.00 92.62 99  A 1 
ATOM 768  O O   . GLU A 1 99  ? 14.476  13.167  4.371   1.00 91.13 99  A 1 
ATOM 769  C CB  . GLU A 1 99  ? 15.660  15.105  6.866   1.00 91.82 99  A 1 
ATOM 770  C CG  . GLU A 1 99  ? 16.594  13.899  6.950   1.00 83.22 99  A 1 
ATOM 771  C CD  . GLU A 1 99  ? 17.270  13.793  8.320   1.00 80.83 99  A 1 
ATOM 772  O OE1 . GLU A 1 99  ? 18.193  12.964  8.448   1.00 73.26 99  A 1 
ATOM 773  O OE2 . GLU A 1 99  ? 16.808  14.417  9.305   1.00 75.02 99  A 1 
ATOM 774  N N   . LEU A 1 100 ? 12.895  14.030  5.712   1.00 94.94 100 A 1 
ATOM 775  C CA  . LEU A 1 100 ? 11.899  12.987  5.475   1.00 94.67 100 A 1 
ATOM 776  C C   . LEU A 1 100 ? 11.498  12.904  3.995   1.00 93.74 100 A 1 
ATOM 777  O O   . LEU A 1 100 ? 11.413  11.807  3.451   1.00 92.84 100 A 1 
ATOM 778  C CB  . LEU A 1 100 ? 10.686  13.235  6.388   1.00 95.05 100 A 1 
ATOM 779  C CG  . LEU A 1 100 ? 10.968  13.037  7.892   1.00 94.74 100 A 1 
ATOM 780  C CD1 . LEU A 1 100 ? 9.714   13.366  8.701   1.00 93.26 100 A 1 
ATOM 781  C CD2 . LEU A 1 100 ? 11.387  11.607  8.227   1.00 93.27 100 A 1 
ATOM 782  N N   . ARG A 1 101 ? 11.358  14.038  3.308   1.00 92.91 101 A 1 
ATOM 783  C CA  . ARG A 1 101 ? 11.072  14.082  1.859   1.00 91.57 101 A 1 
ATOM 784  C C   . ARG A 1 101 ? 12.165  13.442  0.994   1.00 90.98 101 A 1 
ATOM 785  O O   . ARG A 1 101 ? 11.874  13.052  -0.130  1.00 89.25 101 A 1 
ATOM 786  C CB  . ARG A 1 101 ? 10.836  15.536  1.407   1.00 90.84 101 A 1 
ATOM 787  C CG  . ARG A 1 101 ? 9.565   16.195  1.973   1.00 87.24 101 A 1 
ATOM 788  C CD  . ARG A 1 101 ? 8.263   15.593  1.453   1.00 86.18 101 A 1 
ATOM 789  N NE  . ARG A 1 101 ? 7.102   16.234  2.109   1.00 84.75 101 A 1 
ATOM 790  C CZ  . ARG A 1 101 ? 5.979   15.663  2.479   1.00 82.67 101 A 1 
ATOM 791  N NH1 . ARG A 1 101 ? 5.686   14.423  2.203   1.00 74.60 101 A 1 
ATOM 792  N NH2 . ARG A 1 101 ? 5.120   16.347  3.167   1.00 76.69 101 A 1 
ATOM 793  N N   . LYS A 1 102 ? 13.404  13.309  1.487   1.00 91.04 102 A 1 
ATOM 794  C CA  . LYS A 1 102 ? 14.490  12.636  0.748   1.00 90.30 102 A 1 
ATOM 795  C C   . LYS A 1 102 ? 14.436  11.114  0.855   1.00 91.18 102 A 1 
ATOM 796  O O   . LYS A 1 102 ? 14.935  10.447  -0.041  1.00 89.48 102 A 1 
ATOM 797  C CB  . LYS A 1 102 ? 15.858  13.128  1.229   1.00 89.15 102 A 1 
ATOM 798  C CG  . LYS A 1 102 ? 16.112  14.597  0.885   1.00 85.07 102 A 1 
ATOM 799  C CD  . LYS A 1 102 ? 17.507  15.000  1.363   1.00 80.32 102 A 1 
ATOM 800  C CE  . LYS A 1 102 ? 17.797  16.448  0.971   1.00 73.72 102 A 1 
ATOM 801  N NZ  . LYS A 1 102 ? 19.222  16.782  1.206   1.00 64.94 102 A 1 
ATOM 802  N N   . ILE A 1 103 ? 13.877  10.585  1.941   1.00 91.32 103 A 1 
ATOM 803  C CA  . ILE A 1 103 ? 13.858  9.142   2.235   1.00 91.87 103 A 1 
ATOM 804  C C   . ILE A 1 103 ? 12.519  8.480   1.909   1.00 93.66 103 A 1 
ATOM 805  O O   . ILE A 1 103 ? 12.453  7.255   1.835   1.00 92.92 103 A 1 
ATOM 806  C CB  . ILE A 1 103 ? 14.284  8.866   3.693   1.00 89.70 103 A 1 
ATOM 807  C CG1 . ILE A 1 103 ? 13.307  9.496   4.710   1.00 83.76 103 A 1 
ATOM 808  C CG2 . ILE A 1 103 ? 15.727  9.355   3.925   1.00 79.67 103 A 1 
ATOM 809  C CD1 . ILE A 1 103 ? 13.551  9.066   6.158   1.00 77.32 103 A 1 
ATOM 810  N N   . ILE A 1 104 ? 11.467  9.278   1.715   1.00 93.17 104 A 1 
ATOM 811  C CA  . ILE A 1 104 ? 10.136  8.815   1.316   1.00 93.36 104 A 1 
ATOM 812  C C   . ILE A 1 104 ? 9.990   8.965   -0.199  1.00 92.56 104 A 1 
ATOM 813  O O   . ILE A 1 104 ? 10.503  9.918   -0.789  1.00 89.14 104 A 1 
ATOM 814  C CB  . ILE A 1 104 ? 9.053   9.554   2.132   1.00 92.36 104 A 1 
ATOM 815  C CG1 . ILE A 1 104 ? 9.202   9.139   3.615   1.00 84.45 104 A 1 
ATOM 816  C CG2 . ILE A 1 104 ? 7.638   9.254   1.619   1.00 82.49 104 A 1 
ATOM 817  C CD1 . ILE A 1 104 ? 8.233   9.850   4.552   1.00 77.64 104 A 1 
ATOM 818  N N   . GLY A 1 105 ? 9.317   8.012   -0.835  1.00 89.39 105 A 1 
ATOM 819  C CA  . GLY A 1 105 ? 8.956   8.089   -2.249  1.00 87.14 105 A 1 
ATOM 820  C C   . GLY A 1 105 ? 8.021   9.268   -2.525  1.00 87.08 105 A 1 
ATOM 821  O O   . GLY A 1 105 ? 7.243   9.673   -1.663  1.00 84.14 105 A 1 
ATOM 822  N N   . LEU A 1 106 ? 8.085   9.833   -3.728  1.00 84.19 106 A 1 
ATOM 823  C CA  . LEU A 1 106 ? 7.145   10.883  -4.131  1.00 81.88 106 A 1 
ATOM 824  C C   . LEU A 1 106 ? 5.716   10.337  -4.144  1.00 82.00 106 A 1 
ATOM 825  O O   . LEU A 1 106 ? 5.470   9.260   -4.689  1.00 78.85 106 A 1 
ATOM 826  C CB  . LEU A 1 106 ? 7.513   11.441  -5.510  1.00 78.50 106 A 1 
ATOM 827  C CG  . LEU A 1 106 ? 8.780   12.311  -5.532  1.00 70.85 106 A 1 
ATOM 828  C CD1 . LEU A 1 106 ? 9.125   12.665  -6.979  1.00 66.58 106 A 1 
ATOM 829  C CD2 . LEU A 1 106 ? 8.593   13.618  -4.761  1.00 66.84 106 A 1 
ATOM 830  N N   . SER A 1 107 ? 4.771   11.110  -3.592  1.00 81.93 107 A 1 
ATOM 831  C CA  . SER A 1 107 ? 3.357   10.742  -3.570  1.00 79.67 107 A 1 
ATOM 832  C C   . SER A 1 107 ? 2.805   10.566  -4.979  1.00 78.93 107 A 1 
ATOM 833  O O   . SER A 1 107 ? 2.904   11.465  -5.822  1.00 73.85 107 A 1 
ATOM 834  C CB  . SER A 1 107 ? 2.542   11.803  -2.839  1.00 74.72 107 A 1 
ATOM 835  O OG  . SER A 1 107 ? 1.250   11.300  -2.588  1.00 64.74 107 A 1 
ATOM 836  N N   . LEU A 1 108 ? 2.197   9.404   -5.245  1.00 76.83 108 A 1 
ATOM 837  C CA  . LEU A 1 108 ? 1.556   9.127   -6.533  1.00 73.22 108 A 1 
ATOM 838  C C   . LEU A 1 108 ? 0.250   9.906   -6.699  1.00 73.36 108 A 1 
ATOM 839  O O   . LEU A 1 108 ? -0.116  10.255  -7.817  1.00 67.82 108 A 1 
ATOM 840  C CB  . LEU A 1 108 ? 1.293   7.618   -6.678  1.00 67.96 108 A 1 
ATOM 841  C CG  . LEU A 1 108 ? 2.515   6.699   -6.519  1.00 62.39 108 A 1 
ATOM 842  C CD1 . LEU A 1 108 ? 2.134   5.276   -6.940  1.00 59.98 108 A 1 
ATOM 843  C CD2 . LEU A 1 108 ? 3.689   7.139   -7.379  1.00 59.79 108 A 1 
ATOM 844  N N   . GLN A 1 109 ? -0.437  10.184  -5.597  1.00 70.19 109 A 1 
ATOM 845  C CA  . GLN A 1 109 ? -1.763  10.805  -5.591  1.00 67.68 109 A 1 
ATOM 846  C C   . GLN A 1 109 ? -1.719  12.277  -6.023  1.00 67.71 109 A 1 
ATOM 847  O O   . GLN A 1 109 ? -2.608  12.756  -6.733  1.00 61.26 109 A 1 
ATOM 848  C CB  . GLN A 1 109 ? -2.341  10.645  -4.180  1.00 61.64 109 A 1 
ATOM 849  C CG  . GLN A 1 109 ? -3.850  10.917  -4.107  1.00 55.27 109 A 1 
ATOM 850  C CD  . GLN A 1 109 ? -4.389  10.778  -2.686  1.00 50.42 109 A 1 
ATOM 851  O OE1 . GLN A 1 109 ? -3.685  10.954  -1.715  1.00 46.73 109 A 1 
ATOM 852  N NE2 . GLN A 1 109 ? -5.654  10.481  -2.503  1.00 42.75 109 A 1 
ATOM 853  N N   . GLU A 1 110 ? -0.674  12.998  -5.645  1.00 62.71 110 A 1 
ATOM 854  C CA  . GLU A 1 110 ? -0.521  14.422  -5.968  1.00 63.07 110 A 1 
ATOM 855  C C   . GLU A 1 110 ? 0.277   14.668  -7.259  1.00 65.57 110 A 1 
ATOM 856  O O   . GLU A 1 110 ? 0.321   15.788  -7.781  1.00 59.55 110 A 1 
ATOM 857  C CB  . GLU A 1 110 ? 0.102   15.164  -4.782  1.00 57.21 110 A 1 
ATOM 858  C CG  . GLU A 1 110 ? -0.788  15.095  -3.526  1.00 49.07 110 A 1 
ATOM 859  C CD  . GLU A 1 110 ? -0.407  16.141  -2.467  1.00 45.67 110 A 1 
ATOM 860  O OE1 . GLU A 1 110 ? -1.288  16.449  -1.636  1.00 40.40 110 A 1 
ATOM 861  O OE2 . GLU A 1 110 ? 0.721   16.684  -2.531  1.00 40.43 110 A 1 
ATOM 862  N N   . THR A 1 111 ? 0.908   13.627  -7.814  1.00 72.54 111 A 1 
ATOM 863  C CA  . THR A 1 111 ? 1.784   13.758  -8.978  1.00 73.45 111 A 1 
ATOM 864  C C   . THR A 1 111 ? 0.979   13.917  -10.269 1.00 75.77 111 A 1 
ATOM 865  O O   . THR A 1 111 ? 0.366   12.983  -10.781 1.00 73.16 111 A 1 
ATOM 866  C CB  . THR A 1 111 ? 2.786   12.603  -9.065  1.00 69.27 111 A 1 
ATOM 867  O OG1 . THR A 1 111 ? 3.594   12.595  -7.913  1.00 62.31 111 A 1 
ATOM 868  C CG2 . THR A 1 111 ? 3.756   12.796  -10.225 1.00 61.38 111 A 1 
ATOM 869  N N   . ARG A 1 112 ? 1.021   15.121  -10.861 1.00 82.16 112 A 1 
ATOM 870  C CA  . ARG A 1 112 ? 0.460   15.398  -12.191 1.00 84.41 112 A 1 
ATOM 871  C C   . ARG A 1 112 ? 1.570   15.420  -13.236 1.00 88.22 112 A 1 
ATOM 872  O O   . ARG A 1 112 ? 2.498   16.219  -13.153 1.00 85.92 112 A 1 
ATOM 873  C CB  . ARG A 1 112 ? -0.337  16.707  -12.197 1.00 79.33 112 A 1 
ATOM 874  C CG  . ARG A 1 112 ? -1.582  16.618  -11.306 1.00 69.51 112 A 1 
ATOM 875  C CD  . ARG A 1 112 ? -2.436  17.875  -11.466 1.00 64.46 112 A 1 
ATOM 876  N NE  . ARG A 1 112 ? -3.624  17.826  -10.600 1.00 56.53 112 A 1 
ATOM 877  C CZ  . ARG A 1 112 ? -4.661  18.644  -10.635 1.00 48.72 112 A 1 
ATOM 878  N NH1 . ARG A 1 112 ? -4.736  19.622  -11.496 1.00 44.12 112 A 1 
ATOM 879  N NH2 . ARG A 1 112 ? -5.644  18.494  -9.794  1.00 41.95 112 A 1 
ATOM 880  N N   . PHE A 1 113 ? 1.436   14.587  -14.255 1.00 91.24 113 A 1 
ATOM 881  C CA  . PHE A 1 113 ? 2.388   14.530  -15.361 1.00 93.54 113 A 1 
ATOM 882  C C   . PHE A 1 113 ? 1.949   15.419  -16.522 1.00 94.65 113 A 1 
ATOM 883  O O   . PHE A 1 113 ? 0.777   15.451  -16.893 1.00 93.19 113 A 1 
ATOM 884  C CB  . PHE A 1 113 ? 2.579   13.080  -15.805 1.00 93.02 113 A 1 
ATOM 885  C CG  . PHE A 1 113 ? 3.012   12.155  -14.686 1.00 94.06 113 A 1 
ATOM 886  C CD1 . PHE A 1 113 ? 4.230   12.374  -14.021 1.00 90.35 113 A 1 
ATOM 887  C CD2 . PHE A 1 113 ? 2.181   11.092  -14.291 1.00 90.92 113 A 1 
ATOM 888  C CE1 . PHE A 1 113 ? 4.618   11.534  -12.965 1.00 89.73 113 A 1 
ATOM 889  C CE2 . PHE A 1 113 ? 2.571   10.251  -13.240 1.00 89.91 113 A 1 
ATOM 890  C CZ  . PHE A 1 113 ? 3.788   10.469  -12.576 1.00 90.98 113 A 1 
ATOM 891  N N   . ALA A 1 114 ? 2.913   16.109  -17.137 1.00 95.98 114 A 1 
ATOM 892  C CA  . ALA A 1 114 ? 2.672   16.865  -18.362 1.00 96.40 114 A 1 
ATOM 893  C C   . ALA A 1 114 ? 2.467   15.903  -19.545 1.00 97.12 114 A 1 
ATOM 894  O O   . ALA A 1 114 ? 3.383   15.186  -19.941 1.00 96.53 114 A 1 
ATOM 895  C CB  . ALA A 1 114 ? 3.842   17.828  -18.588 1.00 95.36 114 A 1 
ATOM 896  N N   . GLU A 1 115 ? 1.285   15.926  -20.160 1.00 96.90 115 A 1 
ATOM 897  C CA  . GLU A 1 115 ? 0.900   14.988  -21.231 1.00 97.26 115 A 1 
ATOM 898  C C   . GLU A 1 115 ? 1.788   15.065  -22.479 1.00 97.74 115 A 1 
ATOM 899  O O   . GLU A 1 115 ? 1.904   14.086  -23.221 1.00 96.93 115 A 1 
ATOM 900  C CB  . GLU A 1 115 ? -0.549  15.254  -21.649 1.00 96.26 115 A 1 
ATOM 901  C CG  . GLU A 1 115 ? -1.542  15.057  -20.496 1.00 93.61 115 A 1 
ATOM 902  C CD  . GLU A 1 115 ? -3.000  15.139  -20.953 1.00 90.58 115 A 1 
ATOM 903  O OE1 . GLU A 1 115 ? -3.838  14.584  -20.208 1.00 80.90 115 A 1 
ATOM 904  O OE2 . GLU A 1 115 ? -3.252  15.732  -22.025 1.00 80.63 115 A 1 
ATOM 905  N N   . LYS A 1 116 ? 2.415   16.227  -22.708 1.00 97.99 116 A 1 
ATOM 906  C CA  . LYS A 1 116 ? 3.282   16.503  -23.865 1.00 98.02 116 A 1 
ATOM 907  C C   . LYS A 1 116 ? 4.724   16.026  -23.683 1.00 98.17 116 A 1 
ATOM 908  O O   . LYS A 1 116 ? 5.478   16.078  -24.653 1.00 97.08 116 A 1 
ATOM 909  C CB  . LYS A 1 116 ? 3.263   18.005  -24.195 1.00 97.52 116 A 1 
ATOM 910  C CG  . LYS A 1 116 ? 1.877   18.497  -24.631 1.00 93.94 116 A 1 
ATOM 911  C CD  . LYS A 1 116 ? 1.959   19.973  -25.054 1.00 85.34 116 A 1 
ATOM 912  C CE  . LYS A 1 116 ? 0.577   20.462  -25.483 1.00 79.50 116 A 1 
ATOM 913  N NZ  . LYS A 1 116 ? 0.601   21.890  -25.892 1.00 65.53 116 A 1 
ATOM 914  N N   . LEU A 1 117 ? 5.118   15.623  -22.483 1.00 97.95 117 A 1 
ATOM 915  C CA  . LEU A 1 117 ? 6.432   15.033  -22.248 1.00 98.00 117 A 1 
ATOM 916  C C   . LEU A 1 117 ? 6.387   13.531  -22.531 1.00 98.29 117 A 1 
ATOM 917  O O   . LEU A 1 117 ? 5.365   12.879  -22.316 1.00 98.08 117 A 1 
ATOM 918  C CB  . LEU A 1 117 ? 6.912   15.322  -20.817 1.00 97.52 117 A 1 
ATOM 919  C CG  . LEU A 1 117 ? 7.136   16.811  -20.494 1.00 96.29 117 A 1 
ATOM 920  C CD1 . LEU A 1 117 ? 7.646   16.946  -19.057 1.00 93.83 117 A 1 
ATOM 921  C CD2 . LEU A 1 117 ? 8.153   17.476  -21.423 1.00 93.88 117 A 1 
ATOM 922  N N   . SER A 1 118 ? 7.500   12.976  -22.994 1.00 98.45 118 A 1 
ATOM 923  C CA  . SER A 1 118 ? 7.691   11.528  -23.018 1.00 98.44 118 A 1 
ATOM 924  C C   . SER A 1 118 ? 7.874   10.969  -21.602 1.00 98.37 118 A 1 
ATOM 925  O O   . SER A 1 118 ? 8.172   11.696  -20.647 1.00 98.02 118 A 1 
ATOM 926  C CB  . SER A 1 118 ? 8.872   11.151  -23.921 1.00 98.31 118 A 1 
ATOM 927  O OG  . SER A 1 118 ? 10.072  11.679  -23.405 1.00 97.07 118 A 1 
ATOM 928  N N   . VAL A 1 119 ? 7.723   9.652   -21.457 1.00 98.46 119 A 1 
ATOM 929  C CA  . VAL A 1 119 ? 8.023   8.920   -20.214 1.00 98.42 119 A 1 
ATOM 930  C C   . VAL A 1 119 ? 9.439   9.237   -19.729 1.00 98.18 119 A 1 
ATOM 931  O O   . VAL A 1 119 ? 9.634   9.614   -18.577 1.00 97.82 119 A 1 
ATOM 932  C CB  . VAL A 1 119 ? 7.853   7.405   -20.452 1.00 98.33 119 A 1 
ATOM 933  C CG1 . VAL A 1 119 ? 8.421   6.547   -19.319 1.00 97.83 119 A 1 
ATOM 934  C CG2 . VAL A 1 119 ? 6.373   7.050   -20.625 1.00 97.54 119 A 1 
ATOM 935  N N   . ARG A 1 120 ? 10.427  9.160   -20.626 1.00 98.07 120 A 1 
ATOM 936  C CA  . ARG A 1 120 ? 11.833  9.420   -20.296 1.00 97.81 120 A 1 
ATOM 937  C C   . ARG A 1 120 ? 12.081  10.869  -19.875 1.00 97.61 120 A 1 
ATOM 938  O O   . ARG A 1 120 ? 12.750  11.101  -18.873 1.00 97.17 120 A 1 
ATOM 939  C CB  . ARG A 1 120 ? 12.709  9.012   -21.486 1.00 97.39 120 A 1 
ATOM 940  C CG  . ARG A 1 120 ? 14.191  8.981   -21.086 1.00 95.43 120 A 1 
ATOM 941  C CD  . ARG A 1 120 ? 15.062  8.485   -22.238 1.00 93.33 120 A 1 
ATOM 942  N NE  . ARG A 1 120 ? 16.463  8.336   -21.803 1.00 89.51 120 A 1 
ATOM 943  C CZ  . ARG A 1 120 ? 17.013  7.246   -21.276 1.00 87.17 120 A 1 
ATOM 944  N NH1 . ARG A 1 120 ? 16.397  6.107   -21.187 1.00 76.48 120 A 1 
ATOM 945  N NH2 . ARG A 1 120 ? 18.214  7.284   -20.806 1.00 79.66 120 A 1 
ATOM 946  N N   . GLU A 1 121 ? 11.530  11.842  -20.602 1.00 97.04 121 A 1 
ATOM 947  C CA  . GLU A 1 121 ? 11.646  13.267  -20.247 1.00 96.87 121 A 1 
ATOM 948  C C   . GLU A 1 121 ? 10.986  13.563  -18.897 1.00 96.52 121 A 1 
ATOM 949  O O   . GLU A 1 121 ? 11.543  14.311  -18.096 1.00 96.12 121 A 1 
ATOM 950  C CB  . GLU A 1 121 ? 10.979  14.128  -21.325 1.00 97.28 121 A 1 
ATOM 951  C CG  . GLU A 1 121 ? 11.809  14.206  -22.616 1.00 96.16 121 A 1 
ATOM 952  C CD  . GLU A 1 121 ? 10.978  14.702  -23.805 1.00 95.95 121 A 1 
ATOM 953  O OE1 . GLU A 1 121 ? 11.547  15.384  -24.674 1.00 91.00 121 A 1 
ATOM 954  O OE2 . GLU A 1 121 ? 9.786   14.316  -23.871 1.00 92.93 121 A 1 
ATOM 955  N N   . THR A 1 122 ? 9.837   12.945  -18.627 1.00 97.15 122 A 1 
ATOM 956  C CA  . THR A 1 122 ? 9.154   13.063  -17.335 1.00 96.89 122 A 1 
ATOM 957  C C   . THR A 1 122 ? 10.047  12.553  -16.207 1.00 96.56 122 A 1 
ATOM 958  O O   . THR A 1 122 ? 10.276  13.269  -15.236 1.00 95.97 122 A 1 
ATOM 959  C CB  . THR A 1 122 ? 7.818   12.310  -17.351 1.00 96.86 122 A 1 
ATOM 960  O OG1 . THR A 1 122 ? 7.005   12.817  -18.388 1.00 96.03 122 A 1 
ATOM 961  C CG2 . THR A 1 122 ? 7.036   12.475  -16.054 1.00 95.96 122 A 1 
ATOM 962  N N   . LEU A 1 123 ? 10.621  11.362  -16.352 1.00 96.53 123 A 1 
ATOM 963  C CA  . LEU A 1 123 ? 11.521  10.799  -15.344 1.00 96.45 123 A 1 
ATOM 964  C C   . LEU A 1 123 ? 12.793  11.639  -15.166 1.00 95.92 123 A 1 
ATOM 965  O O   . LEU A 1 123 ? 13.205  11.865  -14.034 1.00 95.47 123 A 1 
ATOM 966  C CB  . LEU A 1 123 ? 11.851  9.348   -15.709 1.00 96.77 123 A 1 
ATOM 967  C CG  . LEU A 1 123 ? 10.660  8.391   -15.542 1.00 96.66 123 A 1 
ATOM 968  C CD1 . LEU A 1 123 ? 11.005  7.044   -16.160 1.00 96.03 123 A 1 
ATOM 969  C CD2 . LEU A 1 123 ? 10.306  8.161   -14.072 1.00 96.05 123 A 1 
ATOM 970  N N   . HIS A 1 124 ? 13.375  12.167  -16.238 1.00 96.32 124 A 1 
ATOM 971  C CA  . HIS A 1 124 ? 14.510  13.093  -16.137 1.00 95.94 124 A 1 
ATOM 972  C C   . HIS A 1 124 ? 14.159  14.384  -15.396 1.00 95.21 124 A 1 
ATOM 973  O O   . HIS A 1 124 ? 14.958  14.852  -14.581 1.00 94.22 124 A 1 
ATOM 974  C CB  . HIS A 1 124 ? 15.049  13.427  -17.533 1.00 95.97 124 A 1 
ATOM 975  C CG  . HIS A 1 124 ? 16.007  12.391  -18.052 1.00 91.73 124 A 1 
ATOM 976  N ND1 . HIS A 1 124 ? 17.168  12.008  -17.429 1.00 74.25 124 A 1 
ATOM 977  C CD2 . HIS A 1 124 ? 15.917  11.696  -19.222 1.00 75.82 124 A 1 
ATOM 978  C CE1 . HIS A 1 124 ? 17.761  11.096  -18.208 1.00 80.12 124 A 1 
ATOM 979  N NE2 . HIS A 1 124 ? 17.045  10.876  -19.316 1.00 81.57 124 A 1 
ATOM 980  N N   . LEU A 1 125 ? 12.971  14.937  -15.642 1.00 95.01 125 A 1 
ATOM 981  C CA  . LEU A 1 125 ? 12.490  16.119  -14.935 1.00 94.28 125 A 1 
ATOM 982  C C   . LEU A 1 125 ? 12.424  15.858  -13.426 1.00 93.59 125 A 1 
ATOM 983  O O   . LEU A 1 125 ? 12.987  16.627  -12.656 1.00 92.68 125 A 1 
ATOM 984  C CB  . LEU A 1 125 ? 11.129  16.537  -15.515 1.00 94.13 125 A 1 
ATOM 985  C CG  . LEU A 1 125 ? 10.480  17.739  -14.809 1.00 91.70 125 A 1 
ATOM 986  C CD1 . LEU A 1 125 ? 11.301  19.015  -14.986 1.00 88.68 125 A 1 
ATOM 987  C CD2 . LEU A 1 125 ? 9.081   17.972  -15.372 1.00 88.55 125 A 1 
ATOM 988  N N   . PHE A 1 126 ? 11.810  14.757  -12.999 1.00 93.89 126 A 1 
ATOM 989  C CA  . PHE A 1 126 ? 11.737  14.411  -11.574 1.00 93.28 126 A 1 
ATOM 990  C C   . PHE A 1 126 ? 13.100  14.022  -10.985 1.00 92.83 126 A 1 
ATOM 991  O O   . PHE A 1 126 ? 13.416  14.429  -9.868  1.00 91.63 126 A 1 
ATOM 992  C CB  . PHE A 1 126 ? 10.688  13.320  -11.355 1.00 93.21 126 A 1 
ATOM 993  C CG  . PHE A 1 126 ? 9.271   13.853  -11.367 1.00 93.37 126 A 1 
ATOM 994  C CD1 . PHE A 1 126 ? 8.740   14.450  -10.210 1.00 91.81 126 A 1 
ATOM 995  C CD2 . PHE A 1 126 ? 8.485   13.779  -12.527 1.00 92.39 126 A 1 
ATOM 996  C CE1 . PHE A 1 126 ? 7.438   14.972  -10.218 1.00 91.65 126 A 1 
ATOM 997  C CE2 . PHE A 1 126 ? 7.183   14.306  -12.540 1.00 91.84 126 A 1 
ATOM 998  C CZ  . PHE A 1 126 ? 6.659   14.903  -11.386 1.00 92.08 126 A 1 
ATOM 999  N N   . ALA A 1 127 ? 13.946  13.320  -11.730 1.00 93.46 127 A 1 
ATOM 1000 C CA  . ALA A 1 127 ? 15.299  12.970  -11.299 1.00 93.42 127 A 1 
ATOM 1001 C C   . ALA A 1 127 ? 16.159  14.210  -11.002 1.00 92.28 127 A 1 
ATOM 1002 O O   . ALA A 1 127 ? 16.957  14.192  -10.067 1.00 90.76 127 A 1 
ATOM 1003 C CB  . ALA A 1 127 ? 15.939  12.089  -12.377 1.00 94.10 127 A 1 
ATOM 1004 N N   . SER A 1 128 ? 15.951  15.315  -11.734 1.00 93.57 128 A 1 
ATOM 1005 C CA  . SER A 1 128 ? 16.686  16.566  -11.513 1.00 92.29 128 A 1 
ATOM 1006 C C   . SER A 1 128 ? 16.433  17.193  -10.135 1.00 90.91 128 A 1 
ATOM 1007 O O   . SER A 1 128 ? 17.344  17.793  -9.575  1.00 88.64 128 A 1 
ATOM 1008 C CB  . SER A 1 128 ? 16.400  17.567  -12.638 1.00 92.25 128 A 1 
ATOM 1009 O OG  . SER A 1 128 ? 15.144  18.200  -12.511 1.00 84.12 128 A 1 
ATOM 1010 N N   . PHE A 1 129 ? 15.252  16.984  -9.536  1.00 89.33 129 A 1 
ATOM 1011 C CA  . PHE A 1 129 ? 14.957  17.458  -8.174  1.00 87.18 129 A 1 
ATOM 1012 C C   . PHE A 1 129 ? 15.760  16.731  -7.089  1.00 87.02 129 A 1 
ATOM 1013 O O   . PHE A 1 129 ? 15.941  17.263  -5.991  1.00 84.59 129 A 1 
ATOM 1014 C CB  . PHE A 1 129 ? 13.458  17.311  -7.880  1.00 85.53 129 A 1 
ATOM 1015 C CG  . PHE A 1 129 ? 12.562  18.174  -8.741  1.00 81.13 129 A 1 
ATOM 1016 C CD1 . PHE A 1 129 ? 12.624  19.576  -8.633  1.00 75.16 129 A 1 
ATOM 1017 C CD2 . PHE A 1 129 ? 11.659  17.586  -9.641  1.00 74.56 129 A 1 
ATOM 1018 C CE1 . PHE A 1 129 ? 11.796  20.381  -9.432  1.00 70.73 129 A 1 
ATOM 1019 C CE2 . PHE A 1 129 ? 10.831  18.392  -10.440 1.00 69.92 129 A 1 
ATOM 1020 C CZ  . PHE A 1 129 ? 10.900  19.790  -10.338 1.00 69.79 129 A 1 
ATOM 1021 N N   . PHE A 1 130 ? 16.244  15.531  -7.395  1.00 86.79 130 A 1 
ATOM 1022 C CA  . PHE A 1 130 ? 17.069  14.723  -6.503  1.00 85.82 130 A 1 
ATOM 1023 C C   . PHE A 1 130 ? 18.554  14.727  -6.894  1.00 85.96 130 A 1 
ATOM 1024 O O   . PHE A 1 130 ? 19.329  13.985  -6.295  1.00 82.96 130 A 1 
ATOM 1025 C CB  . PHE A 1 130 ? 16.501  13.301  -6.461  1.00 85.47 130 A 1 
ATOM 1026 C CG  . PHE A 1 130 ? 15.090  13.210  -5.915  1.00 85.20 130 A 1 
ATOM 1027 C CD1 . PHE A 1 130 ? 14.858  13.391  -4.540  1.00 81.95 130 A 1 
ATOM 1028 C CD2 . PHE A 1 130 ? 14.018  12.933  -6.776  1.00 83.12 130 A 1 
ATOM 1029 C CE1 . PHE A 1 130 ? 13.559  13.280  -4.022  1.00 80.19 130 A 1 
ATOM 1030 C CE2 . PHE A 1 130 ? 12.720  12.822  -6.261  1.00 80.58 130 A 1 
ATOM 1031 C CZ  . PHE A 1 130 ? 12.491  12.990  -4.882  1.00 81.91 130 A 1 
ATOM 1032 N N   . GLU A 1 131 ? 18.948  15.544  -7.878  1.00 84.61 131 A 1 
ATOM 1033 C CA  . GLU A 1 131 ? 20.323  15.591  -8.416  1.00 85.92 131 A 1 
ATOM 1034 C C   . GLU A 1 131 ? 20.823  14.217  -8.907  1.00 86.13 131 A 1 
ATOM 1035 O O   . GLU A 1 131 ? 22.008  13.887  -8.828  1.00 81.75 131 A 1 
ATOM 1036 C CB  . GLU A 1 131 ? 21.277  16.279  -7.416  1.00 84.52 131 A 1 
ATOM 1037 C CG  . GLU A 1 131 ? 20.837  17.705  -7.039  1.00 80.34 131 A 1 
ATOM 1038 C CD  . GLU A 1 131 ? 21.748  18.389  -6.001  1.00 75.27 131 A 1 
ATOM 1039 O OE1 . GLU A 1 131 ? 21.436  19.549  -5.640  1.00 68.47 131 A 1 
ATOM 1040 O OE2 . GLU A 1 131 ? 22.730  17.770  -5.542  1.00 70.05 131 A 1 
ATOM 1041 N N   . LEU A 1 132 ? 19.903  13.388  -9.423  1.00 81.65 132 A 1 
ATOM 1042 C CA  . LEU A 1 132 ? 20.192  12.020  -9.844  1.00 80.64 132 A 1 
ATOM 1043 C C   . LEU A 1 132 ? 20.760  11.971  -11.266 1.00 80.16 132 A 1 
ATOM 1044 O O   . LEU A 1 132 ? 20.422  12.765  -12.142 1.00 76.45 132 A 1 
ATOM 1045 C CB  . LEU A 1 132 ? 18.936  11.146  -9.723  1.00 79.69 132 A 1 
ATOM 1046 C CG  . LEU A 1 132 ? 18.406  11.001  -8.292  1.00 78.04 132 A 1 
ATOM 1047 C CD1 . LEU A 1 132 ? 17.044  10.319  -8.335  1.00 75.37 132 A 1 
ATOM 1048 C CD2 . LEU A 1 132 ? 19.340  10.181  -7.401  1.00 77.12 132 A 1 
ATOM 1049 N N   . VAL A 1 133 ? 21.602  10.968  -11.498 1.00 78.69 133 A 1 
ATOM 1050 C CA  . VAL A 1 133 ? 22.218  10.703  -12.799 1.00 77.33 133 A 1 
ATOM 1051 C C   . VAL A 1 133 ? 21.275  9.931   -13.731 1.00 79.18 133 A 1 
ATOM 1052 O O   . VAL A 1 133 ? 20.375  9.218   -13.298 1.00 74.22 133 A 1 
ATOM 1053 C CB  . VAL A 1 133 ? 23.564  9.975   -12.634 1.00 70.83 133 A 1 
ATOM 1054 C CG1 . VAL A 1 133 ? 24.599  10.890  -11.966 1.00 63.68 133 A 1 
ATOM 1055 C CG2 . VAL A 1 133 ? 23.448  8.684   -11.821 1.00 64.99 133 A 1 
ATOM 1056 N N   . THR A 1 134 ? 21.535  10.016  -15.035 1.00 82.44 134 A 1 
ATOM 1057 C CA  . THR A 1 134 ? 20.744  9.351   -16.090 1.00 83.57 134 A 1 
ATOM 1058 C C   . THR A 1 134 ? 20.582  7.840   -15.880 1.00 85.40 134 A 1 
ATOM 1059 O O   . THR A 1 134 ? 19.529  7.295   -16.200 1.00 83.98 134 A 1 
ATOM 1060 C CB  . THR A 1 134 ? 21.404  9.599   -17.451 1.00 78.78 134 A 1 
ATOM 1061 O OG1 . THR A 1 134 ? 21.538  10.989  -17.652 1.00 69.89 134 A 1 
ATOM 1062 C CG2 . THR A 1 134 ? 20.622  9.060   -18.642 1.00 70.17 134 A 1 
ATOM 1063 N N   . THR A 1 135 ? 21.588  7.170   -15.310 1.00 89.00 135 A 1 
ATOM 1064 C CA  . THR A 1 135 ? 21.539  5.723   -15.038 1.00 90.06 135 A 1 
ATOM 1065 C C   . THR A 1 135 ? 20.378  5.344   -14.122 1.00 91.73 135 A 1 
ATOM 1066 O O   . THR A 1 135 ? 19.743  4.320   -14.348 1.00 89.87 135 A 1 
ATOM 1067 C CB  . THR A 1 135 ? 22.845  5.234   -14.398 1.00 87.50 135 A 1 
ATOM 1068 O OG1 . THR A 1 135 ? 23.147  6.007   -13.256 1.00 78.10 135 A 1 
ATOM 1069 C CG2 . THR A 1 135 ? 24.028  5.375   -15.357 1.00 75.65 135 A 1 
ATOM 1070 N N   . ARG A 1 136 ? 20.025  6.187   -13.148 1.00 94.04 136 A 1 
ATOM 1071 C CA  . ARG A 1 136 ? 18.886  5.930   -12.262 1.00 94.55 136 A 1 
ATOM 1072 C C   . ARG A 1 136 ? 17.555  5.942   -13.013 1.00 95.60 136 A 1 
ATOM 1073 O O   . ARG A 1 136 ? 16.673  5.143   -12.718 1.00 95.03 136 A 1 
ATOM 1074 C CB  . ARG A 1 136 ? 18.892  6.938   -11.106 1.00 93.52 136 A 1 
ATOM 1075 C CG  . ARG A 1 136 ? 17.781  6.679   -10.079 1.00 91.15 136 A 1 
ATOM 1076 C CD  . ARG A 1 136 ? 17.900  5.271   -9.485  1.00 89.97 136 A 1 
ATOM 1077 N NE  . ARG A 1 136 ? 16.752  4.926   -8.660  1.00 87.96 136 A 1 
ATOM 1078 C CZ  . ARG A 1 136 ? 16.423  3.702   -8.302  1.00 88.45 136 A 1 
ATOM 1079 N NH1 . ARG A 1 136 ? 17.139  2.659   -8.618  1.00 79.81 136 A 1 
ATOM 1080 N NH2 . ARG A 1 136 ? 15.339  3.504   -7.615  1.00 79.96 136 A 1 
ATOM 1081 N N   . VAL A 1 137 ? 17.415  6.817   -14.005 1.00 95.73 137 A 1 
ATOM 1082 C CA  . VAL A 1 137 ? 16.227  6.851   -14.873 1.00 96.42 137 A 1 
ATOM 1083 C C   . VAL A 1 137 ? 16.100  5.545   -15.658 1.00 96.59 137 A 1 
ATOM 1084 O O   . VAL A 1 137 ? 15.004  5.003   -15.744 1.00 96.52 137 A 1 
ATOM 1085 C CB  . VAL A 1 137 ? 16.257  8.076   -15.804 1.00 96.29 137 A 1 
ATOM 1086 C CG1 . VAL A 1 137 ? 15.104  8.077   -16.810 1.00 95.48 137 A 1 
ATOM 1087 C CG2 . VAL A 1 137 ? 16.179  9.370   -14.983 1.00 95.25 137 A 1 
ATOM 1088 N N   . ASP A 1 138 ? 17.203  5.012   -16.177 1.00 96.50 138 A 1 
ATOM 1089 C CA  . ASP A 1 138 ? 17.196  3.733   -16.895 1.00 96.46 138 A 1 
ATOM 1090 C C   . ASP A 1 138 ? 16.802  2.561   -15.981 1.00 96.55 138 A 1 
ATOM 1091 O O   . ASP A 1 138 ? 15.987  1.724   -16.365 1.00 96.18 138 A 1 
ATOM 1092 C CB  . ASP A 1 138 ? 18.568  3.499   -17.551 1.00 96.10 138 A 1 
ATOM 1093 C CG  . ASP A 1 138 ? 18.886  4.542   -18.628 1.00 95.03 138 A 1 
ATOM 1094 O OD1 . ASP A 1 138 ? 17.961  4.937   -19.372 1.00 91.46 138 A 1 
ATOM 1095 O OD2 . ASP A 1 138 ? 20.046  4.986   -18.754 1.00 91.83 138 A 1 
ATOM 1096 N N   . GLU A 1 139 ? 17.306  2.549   -14.739 1.00 96.47 139 A 1 
ATOM 1097 C CA  . GLU A 1 139 ? 16.948  1.535   -13.737 1.00 95.86 139 A 1 
ATOM 1098 C C   . GLU A 1 139 ? 15.447  1.525   -13.413 1.00 96.25 139 A 1 
ATOM 1099 O O   . GLU A 1 139 ? 14.834  0.459   -13.406 1.00 95.40 139 A 1 
ATOM 1100 C CB  . GLU A 1 139 ? 17.704  1.786   -12.430 1.00 94.50 139 A 1 
ATOM 1101 C CG  . GLU A 1 139 ? 19.201  1.459   -12.479 1.00 84.67 139 A 1 
ATOM 1102 C CD  . GLU A 1 139 ? 19.931  2.014   -11.244 1.00 83.29 139 A 1 
ATOM 1103 O OE1 . GLU A 1 139 ? 21.163  2.198   -11.342 1.00 74.74 139 A 1 
ATOM 1104 O OE2 . GLU A 1 139 ? 19.252  2.301   -10.224 1.00 77.85 139 A 1 
ATOM 1105 N N   . VAL A 1 140 ? 14.833  2.683   -13.162 1.00 96.59 140 A 1 
ATOM 1106 C CA  . VAL A 1 140 ? 13.396  2.730   -12.832 1.00 96.89 140 A 1 
ATOM 1107 C C   . VAL A 1 140 ? 12.507  2.446   -14.044 1.00 97.22 140 A 1 
ATOM 1108 O O   . VAL A 1 140 ? 11.443  1.853   -13.879 1.00 96.84 140 A 1 
ATOM 1109 C CB  . VAL A 1 140 ? 12.961  4.035   -12.136 1.00 96.01 140 A 1 
ATOM 1110 C CG1 . VAL A 1 140 ? 13.689  4.215   -10.800 1.00 90.64 140 A 1 
ATOM 1111 C CG2 . VAL A 1 140 ? 13.149  5.279   -12.996 1.00 90.58 140 A 1 
ATOM 1112 N N   . ILE A 1 141 ? 12.941  2.804   -15.262 1.00 97.49 141 A 1 
ATOM 1113 C CA  . ILE A 1 141 ? 12.261  2.404   -16.503 1.00 97.67 141 A 1 
ATOM 1114 C C   . ILE A 1 141 ? 12.231  0.880   -16.608 1.00 97.45 141 A 1 
ATOM 1115 O O   . ILE A 1 141 ? 11.161  0.322   -16.843 1.00 97.04 141 A 1 
ATOM 1116 C CB  . ILE A 1 141 ? 12.928  3.059   -17.739 1.00 97.81 141 A 1 
ATOM 1117 C CG1 . ILE A 1 141 ? 12.529  4.549   -17.800 1.00 97.44 141 A 1 
ATOM 1118 C CG2 . ILE A 1 141 ? 12.525  2.365   -19.056 1.00 97.13 141 A 1 
ATOM 1119 C CD1 . ILE A 1 141 ? 13.280  5.363   -18.863 1.00 96.09 141 A 1 
ATOM 1120 N N   . SER A 1 142 ? 13.371  0.229   -16.385 1.00 97.26 142 A 1 
ATOM 1121 C CA  . SER A 1 142 ? 13.468  -1.232  -16.435 1.00 96.73 142 A 1 
ATOM 1122 C C   . SER A 1 142 ? 12.659  -1.897  -15.324 1.00 96.35 142 A 1 
ATOM 1123 O O   . SER A 1 142 ? 11.841  -2.772  -15.588 1.00 95.44 142 A 1 
ATOM 1124 C CB  . SER A 1 142 ? 14.932  -1.657  -16.372 1.00 96.23 142 A 1 
ATOM 1125 O OG  . SER A 1 142 ? 15.028  -3.029  -16.695 1.00 82.56 142 A 1 
ATOM 1126 N N   . LEU A 1 143 ? 12.795  -1.415  -14.089 1.00 96.12 143 A 1 
ATOM 1127 C CA  . LEU A 1 143 ? 12.053  -1.936  -12.939 1.00 95.52 143 A 1 
ATOM 1128 C C   . LEU A 1 143 ? 10.534  -1.886  -13.137 1.00 95.93 143 A 1 
ATOM 1129 O O   . LEU A 1 143 ? 9.822   -2.753  -12.648 1.00 95.22 143 A 1 
ATOM 1130 C CB  . LEU A 1 143 ? 12.470  -1.129  -11.698 1.00 94.56 143 A 1 
ATOM 1131 C CG  . LEU A 1 143 ? 11.748  -1.529  -10.395 1.00 84.96 143 A 1 
ATOM 1132 C CD1 . LEU A 1 143 ? 11.980  -2.990  -10.020 1.00 80.59 143 A 1 
ATOM 1133 C CD2 . LEU A 1 143 ? 12.250  -0.656  -9.245  1.00 81.36 143 A 1 
ATOM 1134 N N   . THR A 1 144 ? 10.035  -0.875  -13.842 1.00 96.03 144 A 1 
ATOM 1135 C CA  . THR A 1 144 ? 8.590   -0.680  -14.057 1.00 96.44 144 A 1 
ATOM 1136 C C   . THR A 1 144 ? 8.097   -1.173  -15.420 1.00 96.50 144 A 1 
ATOM 1137 O O   . THR A 1 144 ? 6.928   -0.980  -15.755 1.00 95.84 144 A 1 
ATOM 1138 C CB  . THR A 1 144 ? 8.179   0.768   -13.786 1.00 96.46 144 A 1 
ATOM 1139 O OG1 . THR A 1 144 ? 8.888   1.658   -14.610 1.00 94.59 144 A 1 
ATOM 1140 C CG2 . THR A 1 144 ? 8.432   1.154   -12.328 1.00 94.40 144 A 1 
ATOM 1141 N N   . GLY A 1 145 ? 8.955   -1.820  -16.214 1.00 96.64 145 A 1 
ATOM 1142 C CA  . GLY A 1 145 ? 8.593   -2.388  -17.517 1.00 96.31 145 A 1 
ATOM 1143 C C   . GLY A 1 145 ? 8.116   -1.338  -18.524 1.00 97.06 145 A 1 
ATOM 1144 O O   . GLY A 1 145 ? 7.105   -1.531  -19.208 1.00 96.13 145 A 1 
ATOM 1145 N N   . LEU A 1 146 ? 8.771   -0.178  -18.567 1.00 96.73 146 A 1 
ATOM 1146 C CA  . LEU A 1 146 ? 8.435   0.955   -19.439 1.00 97.34 146 A 1 
ATOM 1147 C C   . LEU A 1 146 ? 9.439   1.157   -20.587 1.00 97.74 146 A 1 
ATOM 1148 O O   . LEU A 1 146 ? 9.369   2.171   -21.285 1.00 97.38 146 A 1 
ATOM 1149 C CB  . LEU A 1 146 ? 8.255   2.231   -18.597 1.00 97.24 146 A 1 
ATOM 1150 C CG  . LEU A 1 146 ? 6.996   2.263   -17.713 1.00 96.93 146 A 1 
ATOM 1151 C CD1 . LEU A 1 146 ? 7.022   3.529   -16.855 1.00 95.40 146 A 1 
ATOM 1152 C CD2 . LEU A 1 146 ? 5.701   2.281   -18.535 1.00 95.42 146 A 1 
ATOM 1153 N N   . GLU A 1 147 ? 10.342  0.212   -20.831 1.00 97.87 147 A 1 
ATOM 1154 C CA  . GLU A 1 147 ? 11.393  0.302   -21.854 1.00 97.72 147 A 1 
ATOM 1155 C C   . GLU A 1 147 ? 10.822  0.605   -23.243 1.00 97.90 147 A 1 
ATOM 1156 O O   . GLU A 1 147 ? 11.222  1.574   -23.890 1.00 97.33 147 A 1 
ATOM 1157 C CB  . GLU A 1 147 ? 12.211  -1.006  -21.917 1.00 97.04 147 A 1 
ATOM 1158 C CG  . GLU A 1 147 ? 12.998  -1.324  -20.643 1.00 92.60 147 A 1 
ATOM 1159 C CD  . GLU A 1 147 ? 12.238  -2.198  -19.635 1.00 90.03 147 A 1 
ATOM 1160 O OE1 . GLU A 1 147 ? 12.929  -2.908  -18.876 1.00 79.96 147 A 1 
ATOM 1161 O OE2 . GLU A 1 147 ? 10.985  -2.137  -19.617 1.00 81.09 147 A 1 
ATOM 1162 N N   . GLU A 1 148 ? 9.811   -0.149  -23.664 1.00 97.68 148 A 1 
ATOM 1163 C CA  . GLU A 1 148 ? 9.143   0.026   -24.964 1.00 97.68 148 A 1 
ATOM 1164 C C   . GLU A 1 148 ? 8.321   1.323   -25.055 1.00 97.98 148 A 1 
ATOM 1165 O O   . GLU A 1 148 ? 7.945   1.777   -26.142 1.00 97.10 148 A 1 
ATOM 1166 C CB  . GLU A 1 148 ? 8.232   -1.187  -25.229 1.00 97.20 148 A 1 
ATOM 1167 C CG  . GLU A 1 148 ? 8.999   -2.518  -25.351 1.00 92.18 148 A 1 
ATOM 1168 C CD  . GLU A 1 148 ? 10.066  -2.467  -26.451 1.00 83.51 148 A 1 
ATOM 1169 O OE1 . GLU A 1 148 ? 11.191  -2.930  -26.190 1.00 74.20 148 A 1 
ATOM 1170 O OE2 . GLU A 1 148 ? 9.749   -1.917  -27.531 1.00 74.91 148 A 1 
ATOM 1171 N N   . LYS A 1 149 ? 8.028   1.952   -23.915 1.00 98.18 149 A 1 
ATOM 1172 C CA  . LYS A 1 149 ? 7.221   3.176   -23.822 1.00 98.21 149 A 1 
ATOM 1173 C C   . LYS A 1 149 ? 8.035   4.420   -23.490 1.00 98.38 149 A 1 
ATOM 1174 O O   . LYS A 1 149 ? 7.467   5.506   -23.452 1.00 97.81 149 A 1 
ATOM 1175 C CB  . LYS A 1 149 ? 6.055   2.969   -22.839 1.00 97.85 149 A 1 
ATOM 1176 C CG  . LYS A 1 149 ? 5.092   1.847   -23.251 1.00 96.82 149 A 1 
ATOM 1177 C CD  . LYS A 1 149 ? 4.452   2.088   -24.623 1.00 94.24 149 A 1 
ATOM 1178 C CE  . LYS A 1 149 ? 3.489   0.950   -24.964 1.00 90.38 149 A 1 
ATOM 1179 N NZ  . LYS A 1 149 ? 2.996   1.075   -26.354 1.00 82.01 149 A 1 
ATOM 1180 N N   . GLN A 1 150 ? 9.350   4.304   -23.318 1.00 97.86 150 A 1 
ATOM 1181 C CA  . GLN A 1 150 ? 10.196  5.410   -22.855 1.00 97.33 150 A 1 
ATOM 1182 C C   . GLN A 1 150 ? 10.127  6.666   -23.741 1.00 97.88 150 A 1 
ATOM 1183 O O   . GLN A 1 150 ? 10.274  7.780   -23.243 1.00 97.26 150 A 1 
ATOM 1184 C CB  . GLN A 1 150 ? 11.639  4.908   -22.704 1.00 94.27 150 A 1 
ATOM 1185 C CG  . GLN A 1 150 ? 12.342  4.609   -24.035 1.00 87.53 150 A 1 
ATOM 1186 C CD  . GLN A 1 150 ? 13.766  4.129   -23.814 1.00 89.49 150 A 1 
ATOM 1187 O OE1 . GLN A 1 150 ? 14.621  4.893   -23.389 1.00 81.68 150 A 1 
ATOM 1188 N NE2 . GLN A 1 150 ? 14.064  2.889   -24.081 1.00 79.56 150 A 1 
ATOM 1189 N N   . LYS A 1 151 ? 9.854   6.501   -25.051 1.00 98.09 151 A 1 
ATOM 1190 C CA  . LYS A 1 151 ? 9.688   7.599   -26.023 1.00 98.36 151 A 1 
ATOM 1191 C C   . LYS A 1 151 ? 8.229   8.015   -26.230 1.00 98.56 151 A 1 
ATOM 1192 O O   . LYS A 1 151 ? 7.972   8.989   -26.933 1.00 98.07 151 A 1 
ATOM 1193 C CB  . LYS A 1 151 ? 10.331  7.216   -27.365 1.00 98.05 151 A 1 
ATOM 1194 C CG  . LYS A 1 151 ? 11.840  6.979   -27.251 1.00 96.56 151 A 1 
ATOM 1195 C CD  . LYS A 1 151 ? 12.430  6.629   -28.623 1.00 92.13 151 A 1 
ATOM 1196 C CE  . LYS A 1 151 ? 13.923  6.330   -28.480 1.00 87.50 151 A 1 
ATOM 1197 N NZ  . LYS A 1 151 ? 14.518  5.876   -29.763 1.00 77.22 151 A 1 
ATOM 1198 N N   . SER A 1 152 ? 7.274   7.281   -25.666 1.00 98.58 152 A 1 
ATOM 1199 C CA  . SER A 1 152 ? 5.848   7.582   -25.797 1.00 98.63 152 A 1 
ATOM 1200 C C   . SER A 1 152 ? 5.487   8.797   -24.949 1.00 98.70 152 A 1 
ATOM 1201 O O   . SER A 1 152 ? 5.978   8.935   -23.830 1.00 98.40 152 A 1 
ATOM 1202 C CB  . SER A 1 152 ? 4.981   6.388   -25.387 1.00 98.45 152 A 1 
ATOM 1203 O OG  . SER A 1 152 ? 5.303   5.251   -26.173 1.00 95.05 152 A 1 
ATOM 1204 N N   . MET A 1 153 ? 4.604   9.655   -25.460 1.00 98.63 153 A 1 
ATOM 1205 C CA  . MET A 1 153 ? 4.094   10.800  -24.707 1.00 98.61 153 A 1 
ATOM 1206 C C   . MET A 1 153 ? 3.188   10.321  -23.571 1.00 98.60 153 A 1 
ATOM 1207 O O   . MET A 1 153 ? 2.366   9.429   -23.770 1.00 98.23 153 A 1 
ATOM 1208 C CB  . MET A 1 153 ? 3.339   11.773  -25.622 1.00 98.33 153 A 1 
ATOM 1209 C CG  . MET A 1 153 ? 4.217   12.325  -26.744 1.00 94.33 153 A 1 
ATOM 1210 S SD  . MET A 1 153 ? 3.361   13.463  -27.863 1.00 84.74 153 A 1 
ATOM 1211 C CE  . MET A 1 153 ? 3.707   15.025  -27.032 1.00 69.87 153 A 1 
ATOM 1212 N N   . VAL A 1 154 ? 3.284   10.949  -22.413 1.00 98.35 154 A 1 
ATOM 1213 C CA  . VAL A 1 154 ? 2.488   10.591  -21.223 1.00 98.16 154 A 1 
ATOM 1214 C C   . VAL A 1 154 ? 0.982   10.616  -21.501 1.00 97.91 154 A 1 
ATOM 1215 O O   . VAL A 1 154 ? 0.260   9.738   -21.030 1.00 97.39 154 A 1 
ATOM 1216 C CB  . VAL A 1 154 ? 2.840   11.524  -20.054 1.00 97.71 154 A 1 
ATOM 1217 C CG1 . VAL A 1 154 ? 1.899   11.347  -18.858 1.00 96.78 154 A 1 
ATOM 1218 C CG2 . VAL A 1 154 ? 4.268   11.259  -19.572 1.00 96.68 154 A 1 
ATOM 1219 N N   . GLY A 1 155 ? 0.506   11.568  -22.309 1.00 97.95 155 A 1 
ATOM 1220 C CA  . GLY A 1 155 ? -0.903  11.669  -22.712 1.00 97.81 155 A 1 
ATOM 1221 C C   . GLY A 1 155 ? -1.427  10.478  -23.526 1.00 97.91 155 A 1 
ATOM 1222 O O   . GLY A 1 155 ? -2.635  10.281  -23.594 1.00 97.42 155 A 1 
ATOM 1223 N N   . THR A 1 156 ? -0.547  9.659   -24.108 1.00 98.32 156 A 1 
ATOM 1224 C CA  . THR A 1 156 ? -0.919  8.468   -24.900 1.00 98.31 156 A 1 
ATOM 1225 C C   . THR A 1 156 ? -0.852  7.155   -24.115 1.00 98.22 156 A 1 
ATOM 1226 O O   . THR A 1 156 ? -1.144  6.099   -24.674 1.00 97.41 156 A 1 
ATOM 1227 C CB  . THR A 1 156 ? -0.071  8.351   -26.175 1.00 98.20 156 A 1 
ATOM 1228 O OG1 . THR A 1 156 ? 1.278   8.056   -25.891 1.00 96.63 156 A 1 
ATOM 1229 C CG2 . THR A 1 156 ? -0.095  9.626   -27.018 1.00 95.46 156 A 1 
ATOM 1230 N N   . LEU A 1 157 ? -0.425  7.198   -22.852 1.00 97.80 157 A 1 
ATOM 1231 C CA  . LEU A 1 157 ? -0.299  6.009   -22.016 1.00 97.25 157 A 1 
ATOM 1232 C C   . LEU A 1 157 ? -1.676  5.483   -21.586 1.00 96.54 157 A 1 
ATOM 1233 O O   . LEU A 1 157 ? -2.569  6.262   -21.251 1.00 95.85 157 A 1 
ATOM 1234 C CB  . LEU A 1 157 ? 0.570   6.306   -20.787 1.00 97.36 157 A 1 
ATOM 1235 C CG  . LEU A 1 157 ? 2.024   6.720   -21.074 1.00 97.39 157 A 1 
ATOM 1236 C CD1 . LEU A 1 157 ? 2.748   6.901   -19.740 1.00 96.86 157 A 1 
ATOM 1237 C CD2 . LEU A 1 157 ? 2.789   5.690   -21.901 1.00 96.81 157 A 1 
ATOM 1238 N N   . SER A 1 158 ? -1.807  4.156   -21.512 1.00 97.03 158 A 1 
ATOM 1239 C CA  . SER A 1 158 ? -2.948  3.515   -20.849 1.00 96.50 158 A 1 
ATOM 1240 C C   . SER A 1 158 ? -2.943  3.803   -19.340 1.00 96.19 158 A 1 
ATOM 1241 O O   . SER A 1 158 ? -1.926  4.227   -18.788 1.00 95.70 158 A 1 
ATOM 1242 C CB  . SER A 1 158 ? -2.956  2.003   -21.114 1.00 96.01 158 A 1 
ATOM 1243 O OG  . SER A 1 158 ? -1.948  1.340   -20.380 1.00 94.39 158 A 1 
ATOM 1244 N N   . GLY A 1 159 ? -4.066  3.540   -18.656 1.00 94.40 159 A 1 
ATOM 1245 C CA  . GLY A 1 159 ? -4.152  3.696   -17.198 1.00 93.74 159 A 1 
ATOM 1246 C C   . GLY A 1 159 ? -3.048  2.936   -16.460 1.00 94.05 159 A 1 
ATOM 1247 O O   . GLY A 1 159 ? -2.296  3.541   -15.698 1.00 93.62 159 A 1 
ATOM 1248 N N   . GLY A 1 160 ? -2.849  1.648   -16.776 1.00 95.28 160 A 1 
ATOM 1249 C CA  . GLY A 1 160 ? -1.784  0.839   -16.169 1.00 95.43 160 A 1 
ATOM 1250 C C   . GLY A 1 160 ? -0.367  1.320   -16.488 1.00 95.97 160 A 1 
ATOM 1251 O O   . GLY A 1 160 ? 0.508   1.303   -15.625 1.00 95.65 160 A 1 
ATOM 1252 N N   . GLN A 1 161 ? -0.122  1.822   -17.704 1.00 96.40 161 A 1 
ATOM 1253 C CA  . GLN A 1 161 ? 1.174   2.418   -18.059 1.00 96.68 161 A 1 
ATOM 1254 C C   . GLN A 1 161 ? 1.424   3.729   -17.304 1.00 96.52 161 A 1 
ATOM 1255 O O   . GLN A 1 161 ? 2.546   3.984   -16.871 1.00 96.51 161 A 1 
ATOM 1256 C CB  . GLN A 1 161 ? 1.229   2.675   -19.568 1.00 97.05 161 A 1 
ATOM 1257 C CG  . GLN A 1 161 ? 1.369   1.386   -20.383 1.00 96.26 161 A 1 
ATOM 1258 C CD  . GLN A 1 161 ? 1.097   1.594   -21.871 1.00 96.64 161 A 1 
ATOM 1259 O OE1 . GLN A 1 161 ? 0.758   2.661   -22.362 1.00 92.04 161 A 1 
ATOM 1260 N NE2 . GLN A 1 161 ? 1.211   0.553   -22.661 1.00 91.32 161 A 1 
ATOM 1261 N N   . ARG A 1 162 ? 0.392   4.554   -17.130 1.00 96.12 162 A 1 
ATOM 1262 C CA  . ARG A 1 162 ? 0.472   5.791   -16.345 1.00 95.92 162 A 1 
ATOM 1263 C C   . ARG A 1 162 ? 0.732   5.495   -14.869 1.00 95.82 162 A 1 
ATOM 1264 O O   . ARG A 1 162 ? 1.552   6.178   -14.265 1.00 95.39 162 A 1 
ATOM 1265 C CB  . ARG A 1 162 ? -0.809  6.609   -16.560 1.00 95.42 162 A 1 
ATOM 1266 C CG  . ARG A 1 162 ? -0.694  8.038   -16.002 1.00 87.33 162 A 1 
ATOM 1267 C CD  . ARG A 1 162 ? -1.983  8.837   -16.209 1.00 86.35 162 A 1 
ATOM 1268 N NE  . ARG A 1 162 ? -2.334  8.995   -17.633 1.00 77.24 162 A 1 
ATOM 1269 C CZ  . ARG A 1 162 ? -2.551  10.116  -18.306 1.00 71.36 162 A 1 
ATOM 1270 N NH1 . ARG A 1 162 ? -2.502  11.291  -17.756 1.00 62.56 162 A 1 
ATOM 1271 N NH2 . ARG A 1 162 ? -2.823  10.070  -19.572 1.00 60.41 162 A 1 
ATOM 1272 N N   . GLN A 1 163 ? 0.110   4.455   -14.318 1.00 95.09 163 A 1 
ATOM 1273 C CA  . GLN A 1 163 ? 0.350   4.013   -12.943 1.00 94.88 163 A 1 
ATOM 1274 C C   . GLN A 1 163 ? 1.783   3.497   -12.745 1.00 95.28 163 A 1 
ATOM 1275 O O   . GLN A 1 163 ? 2.443   3.868   -11.775 1.00 94.88 163 A 1 
ATOM 1276 C CB  . GLN A 1 163 ? -0.689  2.951   -12.570 1.00 93.83 163 A 1 
ATOM 1277 C CG  . GLN A 1 163 ? -0.734  2.690   -11.057 1.00 85.90 163 A 1 
ATOM 1278 C CD  . GLN A 1 163 ? -1.204  3.893   -10.241 1.00 83.01 163 A 1 
ATOM 1279 O OE1 . GLN A 1 163 ? -1.643  4.915   -10.757 1.00 74.29 163 A 1 
ATOM 1280 N NE2 . GLN A 1 163 ? -1.113  3.836   -8.937  1.00 69.74 163 A 1 
ATOM 1281 N N   . ARG A 1 164 ? 2.313   2.729   -13.703 1.00 96.20 164 A 1 
ATOM 1282 C CA  . ARG A 1 164 ? 3.724   2.309   -13.704 1.00 96.62 164 A 1 
ATOM 1283 C C   . ARG A 1 164 ? 4.694   3.490   -13.807 1.00 96.76 164 A 1 
ATOM 1284 O O   . ARG A 1 164 ? 5.707   3.492   -13.120 1.00 96.70 164 A 1 
ATOM 1285 C CB  . ARG A 1 164 ? 3.969   1.295   -14.822 1.00 96.59 164 A 1 
ATOM 1286 C CG  . ARG A 1 164 ? 3.380   -0.081  -14.463 1.00 94.45 164 A 1 
ATOM 1287 C CD  . ARG A 1 164 ? 3.799   -1.143  -15.472 1.00 93.07 164 A 1 
ATOM 1288 N NE  . ARG A 1 164 ? 3.054   -1.075  -16.741 1.00 88.11 164 A 1 
ATOM 1289 C CZ  . ARG A 1 164 ? 3.362   -1.781  -17.819 1.00 87.19 164 A 1 
ATOM 1290 N NH1 . ARG A 1 164 ? 4.481   -2.437  -17.927 1.00 76.37 164 A 1 
ATOM 1291 N NH2 . ARG A 1 164 ? 2.528   -1.876  -18.809 1.00 76.64 164 A 1 
ATOM 1292 N N   . LEU A 1 165 ? 4.368   4.517   -14.602 1.00 96.46 165 A 1 
ATOM 1293 C CA  . LEU A 1 165 ? 5.153   5.759   -14.637 1.00 96.55 165 A 1 
ATOM 1294 C C   . LEU A 1 165 ? 5.135   6.478   -13.282 1.00 96.36 165 A 1 
ATOM 1295 O O   . LEU A 1 165 ? 6.178   6.943   -12.826 1.00 96.13 165 A 1 
ATOM 1296 C CB  . LEU A 1 165 ? 4.631   6.670   -15.761 1.00 96.81 165 A 1 
ATOM 1297 C CG  . LEU A 1 165 ? 5.306   8.056   -15.815 1.00 97.01 165 A 1 
ATOM 1298 C CD1 . LEU A 1 165 ? 6.817   7.971   -16.020 1.00 96.36 165 A 1 
ATOM 1299 C CD2 . LEU A 1 165 ? 4.711   8.868   -16.963 1.00 96.49 165 A 1 
ATOM 1300 N N   . ALA A 1 166 ? 3.979   6.555   -12.628 1.00 96.33 166 A 1 
ATOM 1301 C CA  . ALA A 1 166 ? 3.878   7.144   -11.296 1.00 95.87 166 A 1 
ATOM 1302 C C   . ALA A 1 166 ? 4.744   6.382   -10.280 1.00 95.93 166 A 1 
ATOM 1303 O O   . ALA A 1 166 ? 5.516   6.997   -9.546  1.00 95.50 166 A 1 
ATOM 1304 C CB  . ALA A 1 166 ? 2.399   7.206   -10.904 1.00 95.22 166 A 1 
ATOM 1305 N N   . LEU A 1 167 ? 4.717   5.047   -10.308 1.00 95.69 167 A 1 
ATOM 1306 C CA  . LEU A 1 167 ? 5.591   4.212   -9.483  1.00 95.79 167 A 1 
ATOM 1307 C C   . LEU A 1 167 ? 7.074   4.435   -9.815  1.00 95.90 167 A 1 
ATOM 1308 O O   . LEU A 1 167 ? 7.881   4.593   -8.904  1.00 95.63 167 A 1 
ATOM 1309 C CB  . LEU A 1 167 ? 5.174   2.739   -9.643  1.00 95.67 167 A 1 
ATOM 1310 C CG  . LEU A 1 167 ? 5.979   1.765   -8.762  1.00 95.27 167 A 1 
ATOM 1311 C CD1 . LEU A 1 167 ? 5.834   2.064   -7.270  1.00 93.67 167 A 1 
ATOM 1312 C CD2 . LEU A 1 167 ? 5.503   0.337   -9.013  1.00 93.74 167 A 1 
ATOM 1313 N N   . ALA A 1 168 ? 7.441   4.528   -11.096 1.00 96.38 168 A 1 
ATOM 1314 C CA  . ALA A 1 168 ? 8.812   4.831   -11.507 1.00 96.54 168 A 1 
ATOM 1315 C C   . ALA A 1 168 ? 9.310   6.162   -10.921 1.00 96.37 168 A 1 
ATOM 1316 O O   . ALA A 1 168 ? 10.421  6.231   -10.405 1.00 96.08 168 A 1 
ATOM 1317 C CB  . ALA A 1 168 ? 8.890   4.843   -13.041 1.00 96.80 168 A 1 
ATOM 1318 N N   . VAL A 1 169 ? 8.474   7.204   -10.945 1.00 96.00 169 A 1 
ATOM 1319 C CA  . VAL A 1 169 ? 8.779   8.500   -10.321 1.00 95.63 169 A 1 
ATOM 1320 C C   . VAL A 1 169 ? 8.956   8.357   -8.811  1.00 95.31 169 A 1 
ATOM 1321 O O   . VAL A 1 169 ? 9.948   8.847   -8.276  1.00 94.56 169 A 1 
ATOM 1322 C CB  . VAL A 1 169 ? 7.703   9.544   -10.672 1.00 95.31 169 A 1 
ATOM 1323 C CG1 . VAL A 1 169 ? 7.840   10.828  -9.849  1.00 94.35 169 A 1 
ATOM 1324 C CG2 . VAL A 1 169 ? 7.809   9.945   -12.148 1.00 94.17 169 A 1 
ATOM 1325 N N   . ALA A 1 170 ? 8.054   7.645   -8.132  1.00 95.51 170 A 1 
ATOM 1326 C CA  . ALA A 1 170 ? 8.125   7.437   -6.684  1.00 95.01 170 A 1 
ATOM 1327 C C   . ALA A 1 170 ? 9.376   6.659   -6.248  1.00 94.91 170 A 1 
ATOM 1328 O O   . ALA A 1 170 ? 9.857   6.840   -5.132  1.00 94.07 170 A 1 
ATOM 1329 C CB  . ALA A 1 170 ? 6.854   6.716   -6.241  1.00 94.57 170 A 1 
ATOM 1330 N N   . LEU A 1 171 ? 9.931   5.830   -7.124  1.00 94.93 171 A 1 
ATOM 1331 C CA  . LEU A 1 171 ? 11.119  5.020   -6.865  1.00 94.86 171 A 1 
ATOM 1332 C C   . LEU A 1 171 ? 12.441  5.719   -7.224  1.00 94.58 171 A 1 
ATOM 1333 O O   . LEU A 1 171 ? 13.500  5.152   -6.958  1.00 93.66 171 A 1 
ATOM 1334 C CB  . LEU A 1 171 ? 10.966  3.681   -7.601  1.00 95.07 171 A 1 
ATOM 1335 C CG  . LEU A 1 171 ? 9.849   2.768   -7.055  1.00 94.79 171 A 1 
ATOM 1336 C CD1 . LEU A 1 171 ? 9.739   1.534   -7.947  1.00 93.88 171 A 1 
ATOM 1337 C CD2 . LEU A 1 171 ? 10.109  2.316   -5.620  1.00 94.00 171 A 1 
ATOM 1338 N N   . LEU A 1 172 ? 12.421  6.917   -7.827  1.00 94.82 172 A 1 
ATOM 1339 C CA  . LEU A 1 172 ? 13.643  7.580   -8.310  1.00 94.57 172 A 1 
ATOM 1340 C C   . LEU A 1 172 ? 14.681  7.766   -7.203  1.00 93.82 172 A 1 
ATOM 1341 O O   . LEU A 1 172 ? 15.846  7.435   -7.399  1.00 92.26 172 A 1 
ATOM 1342 C CB  . LEU A 1 172 ? 13.304  8.941   -8.941  1.00 94.76 172 A 1 
ATOM 1343 C CG  . LEU A 1 172 ? 12.816  8.862   -10.397 1.00 94.29 172 A 1 
ATOM 1344 C CD1 . LEU A 1 172 ? 12.242  10.214  -10.817 1.00 93.40 172 A 1 
ATOM 1345 C CD2 . LEU A 1 172 ? 13.945  8.509   -11.367 1.00 93.54 172 A 1 
ATOM 1346 N N   . ASN A 1 173 ? 14.267  8.246   -6.034  1.00 94.02 173 A 1 
ATOM 1347 C CA  . ASN A 1 173 ? 15.161  8.549   -4.914  1.00 93.06 173 A 1 
ATOM 1348 C C   . ASN A 1 173 ? 15.574  7.328   -4.067  1.00 93.14 173 A 1 
ATOM 1349 O O   . ASN A 1 173 ? 16.103  7.535   -2.981  1.00 91.68 173 A 1 
ATOM 1350 C CB  . ASN A 1 173 ? 14.537  9.671   -4.065  1.00 91.79 173 A 1 
ATOM 1351 C CG  . ASN A 1 173 ? 13.268  9.263   -3.339  1.00 90.82 173 A 1 
ATOM 1352 O OD1 . ASN A 1 173 ? 12.446  8.526   -3.857  1.00 86.16 173 A 1 
ATOM 1353 N ND2 . ASN A 1 173 ? 13.047  9.763   -2.148  1.00 87.50 173 A 1 
ATOM 1354 N N   . ASN A 1 174 ? 15.367  6.079   -4.536  1.00 93.87 174 A 1 
ATOM 1355 C CA  . ASN A 1 174 ? 15.563  4.857   -3.746  1.00 93.93 174 A 1 
ATOM 1356 C C   . ASN A 1 174 ? 14.899  4.962   -2.359  1.00 94.48 174 A 1 
ATOM 1357 O O   . ASN A 1 174 ? 15.597  4.997   -1.341  1.00 93.29 174 A 1 
ATOM 1358 C CB  . ASN A 1 174 ? 17.062  4.510   -3.663  1.00 92.45 174 A 1 
ATOM 1359 C CG  . ASN A 1 174 ? 17.624  3.966   -4.953  1.00 85.69 174 A 1 
ATOM 1360 O OD1 . ASN A 1 174 ? 17.039  3.126   -5.612  1.00 77.66 174 A 1 
ATOM 1361 N ND2 . ASN A 1 174 ? 18.795  4.405   -5.356  1.00 76.86 174 A 1 
ATOM 1362 N N   . PRO A 1 175 ? 13.564  5.097   -2.293  1.00 95.01 175 A 1 
ATOM 1363 C CA  . PRO A 1 175 ? 12.888  5.401   -1.042  1.00 95.34 175 A 1 
ATOM 1364 C C   . PRO A 1 175 ? 13.020  4.251   -0.043  1.00 95.54 175 A 1 
ATOM 1365 O O   . PRO A 1 175 ? 12.795  3.087   -0.375  1.00 94.91 175 A 1 
ATOM 1366 C CB  . PRO A 1 175 ? 11.433  5.669   -1.421  1.00 95.11 175 A 1 
ATOM 1367 C CG  . PRO A 1 175 ? 11.236  4.803   -2.662  1.00 94.58 175 A 1 
ATOM 1368 C CD  . PRO A 1 175 ? 12.591  4.907   -3.358  1.00 95.47 175 A 1 
ATOM 1369 N N   . GLN A 1 176 ? 13.313  4.600   1.212   1.00 95.01 176 A 1 
ATOM 1370 C CA  . GLN A 1 176 ? 13.249  3.648   2.326   1.00 95.04 176 A 1 
ATOM 1371 C C   . GLN A 1 176 ? 11.801  3.357   2.731   1.00 95.81 176 A 1 
ATOM 1372 O O   . GLN A 1 176 ? 11.513  2.304   3.291   1.00 95.31 176 A 1 
ATOM 1373 C CB  . GLN A 1 176 ? 14.021  4.207   3.524   1.00 94.08 176 A 1 
ATOM 1374 C CG  . GLN A 1 176 ? 15.512  4.401   3.216   1.00 90.66 176 A 1 
ATOM 1375 C CD  . GLN A 1 176 ? 16.291  4.962   4.404   1.00 87.32 176 A 1 
ATOM 1376 O OE1 . GLN A 1 176 ? 15.839  5.036   5.537   1.00 80.35 176 A 1 
ATOM 1377 N NE2 . GLN A 1 176 ? 17.507  5.394   4.190   1.00 75.88 176 A 1 
ATOM 1378 N N   . ILE A 1 177 ? 10.891  4.291   2.461   1.00 96.11 177 A 1 
ATOM 1379 C CA  . ILE A 1 177 ? 9.460   4.161   2.743   1.00 96.58 177 A 1 
ATOM 1380 C C   . ILE A 1 177 ? 8.669   4.608   1.513   1.00 96.54 177 A 1 
ATOM 1381 O O   . ILE A 1 177 ? 8.896   5.696   0.980   1.00 95.81 177 A 1 
ATOM 1382 C CB  . ILE A 1 177 ? 9.051   4.963   3.998   1.00 96.52 177 A 1 
ATOM 1383 C CG1 . ILE A 1 177 ? 9.919   4.593   5.224   1.00 95.42 177 A 1 
ATOM 1384 C CG2 . ILE A 1 177 ? 7.560   4.726   4.299   1.00 95.44 177 A 1 
ATOM 1385 C CD1 . ILE A 1 177 ? 9.645   5.451   6.463   1.00 91.67 177 A 1 
ATOM 1386 N N   . LEU A 1 178 ? 7.720   3.777   1.097   1.00 96.50 178 A 1 
ATOM 1387 C CA  . LEU A 1 178 ? 6.806   4.054   -0.002  1.00 96.53 178 A 1 
ATOM 1388 C C   . LEU A 1 178 ? 5.361   3.979   0.499   1.00 96.69 178 A 1 
ATOM 1389 O O   . LEU A 1 178 ? 4.974   3.015   1.159   1.00 96.19 178 A 1 
ATOM 1390 C CB  . LEU A 1 178 ? 7.103   3.057   -1.137  1.00 96.07 178 A 1 
ATOM 1391 C CG  . LEU A 1 178 ? 6.271   3.269   -2.412  1.00 94.17 178 A 1 
ATOM 1392 C CD1 . LEU A 1 178 ? 6.560   4.619   -3.070  1.00 91.85 178 A 1 
ATOM 1393 C CD2 . LEU A 1 178 ? 6.606   2.173   -3.423  1.00 91.86 178 A 1 
ATOM 1394 N N   . PHE A 1 179 ? 4.574   4.989   0.165   1.00 96.38 179 A 1 
ATOM 1395 C CA  . PHE A 1 179 ? 3.139   5.032   0.429   1.00 95.89 179 A 1 
ATOM 1396 C C   . PHE A 1 179 ? 2.373   4.921   -0.888  1.00 95.17 179 A 1 
ATOM 1397 O O   . PHE A 1 179 ? 2.666   5.655   -1.836  1.00 94.13 179 A 1 
ATOM 1398 C CB  . PHE A 1 179 ? 2.777   6.319   1.167   1.00 95.67 179 A 1 
ATOM 1399 C CG  . PHE A 1 179 ? 3.410   6.444   2.536   1.00 95.97 179 A 1 
ATOM 1400 C CD1 . PHE A 1 179 ? 2.816   5.810   3.639   1.00 94.68 179 A 1 
ATOM 1401 C CD2 . PHE A 1 179 ? 4.582   7.207   2.712   1.00 95.19 179 A 1 
ATOM 1402 C CE1 . PHE A 1 179 ? 3.384   5.947   4.916   1.00 94.45 179 A 1 
ATOM 1403 C CE2 . PHE A 1 179 ? 5.148   7.340   3.989   1.00 94.41 179 A 1 
ATOM 1404 C CZ  . PHE A 1 179 ? 4.548   6.713   5.095   1.00 94.83 179 A 1 
ATOM 1405 N N   . LEU A 1 180 ? 1.396   4.015   -0.945  1.00 95.68 180 A 1 
ATOM 1406 C CA  . LEU A 1 180 ? 0.540   3.835   -2.115  1.00 95.13 180 A 1 
ATOM 1407 C C   . LEU A 1 180 ? -0.926  3.854   -1.679  1.00 94.60 180 A 1 
ATOM 1408 O O   . LEU A 1 180 ? -1.377  2.948   -0.980  1.00 93.51 180 A 1 
ATOM 1409 C CB  . LEU A 1 180 ? 0.891   2.520   -2.836  1.00 94.96 180 A 1 
ATOM 1410 C CG  . LEU A 1 180 ? 2.345   2.377   -3.329  1.00 94.58 180 A 1 
ATOM 1411 C CD1 . LEU A 1 180 ? 2.513   1.036   -4.043  1.00 93.46 180 A 1 
ATOM 1412 C CD2 . LEU A 1 180 ? 2.745   3.463   -4.321  1.00 93.53 180 A 1 
ATOM 1413 N N   . ASP A 1 181 ? -1.668  4.867   -2.098  1.00 94.36 181 A 1 
ATOM 1414 C CA  . ASP A 1 181 ? -3.110  4.942   -1.834  1.00 93.98 181 A 1 
ATOM 1415 C C   . ASP A 1 181 ? -3.894  4.325   -2.993  1.00 93.47 181 A 1 
ATOM 1416 O O   . ASP A 1 181 ? -3.857  4.842   -4.112  1.00 92.09 181 A 1 
ATOM 1417 C CB  . ASP A 1 181 ? -3.531  6.389   -1.543  1.00 93.52 181 A 1 
ATOM 1418 C CG  . ASP A 1 181 ? -4.945  6.470   -0.954  1.00 92.44 181 A 1 
ATOM 1419 O OD1 . ASP A 1 181 ? -5.304  5.605   -0.121  1.00 89.36 181 A 1 
ATOM 1420 O OD2 . ASP A 1 181 ? -5.656  7.458   -1.232  1.00 88.74 181 A 1 
ATOM 1421 N N   . GLU A 1 182 ? -4.532  3.188   -2.729  1.00 93.56 182 A 1 
ATOM 1422 C CA  . GLU A 1 182 ? -5.320  2.397   -3.684  1.00 93.23 182 A 1 
ATOM 1423 C C   . GLU A 1 182 ? -4.672  2.266   -5.078  1.00 93.19 182 A 1 
ATOM 1424 O O   . GLU A 1 182 ? -5.270  2.618   -6.104  1.00 91.48 182 A 1 
ATOM 1425 C CB  . GLU A 1 182 ? -6.769  2.898   -3.734  1.00 92.37 182 A 1 
ATOM 1426 C CG  . GLU A 1 182 ? -7.469  2.774   -2.371  1.00 89.58 182 A 1 
ATOM 1427 C CD  . GLU A 1 182 ? -8.996  2.749   -2.457  1.00 88.00 182 A 1 
ATOM 1428 O OE1 . GLU A 1 182 ? -9.615  2.532   -1.387  1.00 79.93 182 A 1 
ATOM 1429 O OE2 . GLU A 1 182 ? -9.544  2.818   -3.580  1.00 80.20 182 A 1 
ATOM 1430 N N   . PRO A 1 183 ? -3.426  1.747   -5.167  1.00 93.66 183 A 1 
ATOM 1431 C CA  . PRO A 1 183 ? -2.580  1.892   -6.356  1.00 93.55 183 A 1 
ATOM 1432 C C   . PRO A 1 183 ? -3.098  1.160   -7.603  1.00 92.97 183 A 1 
ATOM 1433 O O   . PRO A 1 183 ? -2.599  1.396   -8.701  1.00 90.95 183 A 1 
ATOM 1434 C CB  . PRO A 1 183 ? -1.215  1.346   -5.925  1.00 93.62 183 A 1 
ATOM 1435 C CG  . PRO A 1 183 ? -1.569  0.330   -4.843  1.00 93.82 183 A 1 
ATOM 1436 C CD  . PRO A 1 183 ? -2.726  1.010   -4.131  1.00 94.76 183 A 1 
ATOM 1437 N N   . THR A 1 184 ? -4.062  0.271   -7.457  1.00 92.72 184 A 1 
ATOM 1438 C CA  . THR A 1 184 ? -4.620  -0.568  -8.530  1.00 92.15 184 A 1 
ATOM 1439 C C   . THR A 1 184 ? -6.072  -0.235  -8.866  1.00 91.38 184 A 1 
ATOM 1440 O O   . THR A 1 184 ? -6.641  -0.815  -9.794  1.00 89.00 184 A 1 
ATOM 1441 C CB  . THR A 1 184 ? -4.537  -2.026  -8.115  1.00 91.51 184 A 1 
ATOM 1442 O OG1 . THR A 1 184 ? -5.172  -2.089  -6.862  1.00 88.99 184 A 1 
ATOM 1443 C CG2 . THR A 1 184 ? -3.095  -2.517  -8.007  1.00 88.70 184 A 1 
ATOM 1444 N N   . THR A 1 185 ? -6.686  0.703   -8.138  1.00 90.28 185 A 1 
ATOM 1445 C CA  . THR A 1 185 ? -8.074  1.102   -8.369  1.00 89.31 185 A 1 
ATOM 1446 C C   . THR A 1 185 ? -8.236  1.703   -9.763  1.00 88.92 185 A 1 
ATOM 1447 O O   . THR A 1 185 ? -7.461  2.546   -10.209 1.00 86.44 185 A 1 
ATOM 1448 C CB  . THR A 1 185 ? -8.572  2.040   -7.258  1.00 87.29 185 A 1 
ATOM 1449 O OG1 . THR A 1 185 ? -8.644  1.263   -6.085  1.00 80.78 185 A 1 
ATOM 1450 C CG2 . THR A 1 185 ? -9.983  2.569   -7.501  1.00 79.63 185 A 1 
ATOM 1451 N N   . GLY A 1 186 ? -9.246  1.216   -10.499 1.00 88.50 186 A 1 
ATOM 1452 C CA  . GLY A 1 186 ? -9.515  1.635   -11.881 1.00 87.71 186 A 1 
ATOM 1453 C C   . GLY A 1 186 ? -8.615  1.000   -12.949 1.00 89.67 186 A 1 
ATOM 1454 O O   . GLY A 1 186 ? -8.778  1.314   -14.124 1.00 87.95 186 A 1 
ATOM 1455 N N   . LEU A 1 187 ? -7.687  0.102   -12.583 1.00 89.03 187 A 1 
ATOM 1456 C CA  . LEU A 1 187 ? -6.902  -0.670  -13.543 1.00 90.94 187 A 1 
ATOM 1457 C C   . LEU A 1 187 ? -7.668  -1.907  -14.028 1.00 92.00 187 A 1 
ATOM 1458 O O   . LEU A 1 187 ? -8.364  -2.572  -13.264 1.00 91.42 187 A 1 
ATOM 1459 C CB  . LEU A 1 187 ? -5.538  -1.064  -12.957 1.00 90.83 187 A 1 
ATOM 1460 C CG  . LEU A 1 187 ? -4.649  0.113   -12.509 1.00 89.38 187 A 1 
ATOM 1461 C CD1 . LEU A 1 187 ? -3.273  -0.432  -12.114 1.00 87.18 187 A 1 
ATOM 1462 C CD2 . LEU A 1 187 ? -4.457  1.162   -13.601 1.00 87.36 187 A 1 
ATOM 1463 N N   . ASP A 1 188 ? -7.476  -2.254  -15.306 1.00 92.14 188 A 1 
ATOM 1464 C CA  . ASP A 1 188 ? -7.906  -3.544  -15.843 1.00 92.40 188 A 1 
ATOM 1465 C C   . ASP A 1 188 ? -7.127  -4.705  -15.180 1.00 92.76 188 A 1 
ATOM 1466 O O   . ASP A 1 188 ? -6.024  -4.489  -14.657 1.00 92.69 188 A 1 
ATOM 1467 C CB  . ASP A 1 188 ? -7.760  -3.550  -17.370 1.00 91.92 188 A 1 
ATOM 1468 C CG  . ASP A 1 188 ? -6.296  -3.512  -17.787 1.00 89.88 188 A 1 
ATOM 1469 O OD1 . ASP A 1 188 ? -5.699  -4.605  -17.913 1.00 86.34 188 A 1 
ATOM 1470 O OD2 . ASP A 1 188 ? -5.747  -2.396  -17.912 1.00 87.38 188 A 1 
ATOM 1471 N N   . PRO A 1 189 ? -7.656  -5.954  -15.205 1.00 93.79 189 A 1 
ATOM 1472 C CA  . PRO A 1 189 ? -7.029  -7.091  -14.523 1.00 93.44 189 A 1 
ATOM 1473 C C   . PRO A 1 189 ? -5.575  -7.363  -14.934 1.00 93.52 189 A 1 
ATOM 1474 O O   . PRO A 1 189 ? -4.752  -7.712  -14.088 1.00 92.45 189 A 1 
ATOM 1475 C CB  . PRO A 1 189 ? -7.921  -8.294  -14.845 1.00 92.15 189 A 1 
ATOM 1476 C CG  . PRO A 1 189 ? -9.300  -7.666  -15.038 1.00 90.01 189 A 1 
ATOM 1477 C CD  . PRO A 1 189 ? -8.971  -6.330  -15.707 1.00 92.07 189 A 1 
ATOM 1478 N N   . HIS A 1 190 ? -5.235  -7.176  -16.216 1.00 94.82 190 A 1 
ATOM 1479 C CA  . HIS A 1 190 ? -3.872  -7.404  -16.702 1.00 95.10 190 A 1 
ATOM 1480 C C   . HIS A 1 190 ? -2.908  -6.340  -16.165 1.00 94.96 190 A 1 
ATOM 1481 O O   . HIS A 1 190 ? -1.857  -6.667  -15.613 1.00 93.70 190 A 1 
ATOM 1482 C CB  . HIS A 1 190 ? -3.888  -7.431  -18.231 1.00 94.08 190 A 1 
ATOM 1483 C CG  . HIS A 1 190 ? -2.553  -7.767  -18.842 1.00 88.57 190 A 1 
ATOM 1484 N ND1 . HIS A 1 190 ? -1.433  -6.976  -18.871 1.00 76.03 190 A 1 
ATOM 1485 C CD2 . HIS A 1 190 ? -2.227  -8.934  -19.469 1.00 76.27 190 A 1 
ATOM 1486 C CE1 . HIS A 1 190 ? -0.451  -7.655  -19.484 1.00 77.79 190 A 1 
ATOM 1487 N NE2 . HIS A 1 190 ? -0.894  -8.851  -19.882 1.00 78.70 190 A 1 
ATOM 1488 N N   . SER A 1 191 ? -3.288  -5.061  -16.254 1.00 94.72 191 A 1 
ATOM 1489 C CA  . SER A 1 191 ? -2.492  -3.952  -15.724 1.00 94.71 191 A 1 
ATOM 1490 C C   . SER A 1 191 ? -2.312  -4.037  -14.208 1.00 94.77 191 A 1 
ATOM 1491 O O   . SER A 1 191 ? -1.240  -3.705  -13.702 1.00 94.25 191 A 1 
ATOM 1492 C CB  . SER A 1 191 ? -3.152  -2.615  -16.061 1.00 94.53 191 A 1 
ATOM 1493 O OG  . SER A 1 191 ? -3.167  -2.381  -17.453 1.00 91.30 191 A 1 
ATOM 1494 N N   . ARG A 1 192 ? -3.336  -4.508  -13.486 1.00 95.69 192 A 1 
ATOM 1495 C CA  . ARG A 1 192 ? -3.269  -4.773  -12.044 1.00 94.90 192 A 1 
ATOM 1496 C C   . ARG A 1 192 ? -2.240  -5.856  -11.727 1.00 94.89 192 A 1 
ATOM 1497 O O   . ARG A 1 192 ? -1.379  -5.641  -10.884 1.00 94.38 192 A 1 
ATOM 1498 C CB  . ARG A 1 192 ? -4.666  -5.144  -11.536 1.00 93.46 192 A 1 
ATOM 1499 C CG  . ARG A 1 192 ? -4.691  -5.320  -10.007 1.00 85.47 192 A 1 
ATOM 1500 C CD  . ARG A 1 192 ? -6.072  -5.740  -9.499  1.00 83.95 192 A 1 
ATOM 1501 N NE  . ARG A 1 192 ? -7.094  -4.722  -9.804  1.00 75.45 192 A 1 
ATOM 1502 C CZ  . ARG A 1 192 ? -8.395  -4.867  -9.657  1.00 70.22 192 A 1 
ATOM 1503 N NH1 . ARG A 1 192 ? -8.918  -5.959  -9.177  1.00 61.89 192 A 1 
ATOM 1504 N NH2 . ARG A 1 192 ? -9.195  -3.902  -10.000 1.00 59.41 192 A 1 
ATOM 1505 N N   . PHE A 1 193 ? -2.295  -6.985  -12.441 1.00 93.32 193 A 1 
ATOM 1506 C CA  . PHE A 1 193 ? -1.349  -8.089  -12.275 1.00 93.41 193 A 1 
ATOM 1507 C C   . PHE A 1 193 ? 0.101   -7.656  -12.547 1.00 94.00 193 A 1 
ATOM 1508 O O   . PHE A 1 193 ? 0.988   -7.937  -11.738 1.00 93.89 193 A 1 
ATOM 1509 C CB  . PHE A 1 193 ? -1.772  -9.236  -13.194 1.00 92.99 193 A 1 
ATOM 1510 C CG  . PHE A 1 193 ? -0.854  -10.436 -13.108 1.00 91.47 193 A 1 
ATOM 1511 C CD1 . PHE A 1 193 ? 0.112   -10.664 -14.106 1.00 87.48 193 A 1 
ATOM 1512 C CD2 . PHE A 1 193 ? -0.957  -11.322 -12.022 1.00 88.22 193 A 1 
ATOM 1513 C CE1 . PHE A 1 193 ? 0.964   -11.777 -14.023 1.00 86.72 193 A 1 
ATOM 1514 C CE2 . PHE A 1 193 ? -0.104  -12.434 -11.935 1.00 86.44 193 A 1 
ATOM 1515 C CZ  . PHE A 1 193 ? 0.855   -12.665 -12.937 1.00 86.66 193 A 1 
ATOM 1516 N N   . ASP A 1 194 ? 0.344   -6.915  -13.633 1.00 94.13 194 A 1 
ATOM 1517 C CA  . ASP A 1 194 ? 1.669   -6.370  -13.958 1.00 94.37 194 A 1 
ATOM 1518 C C   . ASP A 1 194 ? 2.196   -5.457  -12.847 1.00 95.07 194 A 1 
ATOM 1519 O O   . ASP A 1 194 ? 3.334   -5.600  -12.405 1.00 94.87 194 A 1 
ATOM 1520 C CB  . ASP A 1 194 ? 1.610   -5.547  -15.255 1.00 94.06 194 A 1 
ATOM 1521 C CG  . ASP A 1 194 ? 1.460   -6.340  -16.548 1.00 90.95 194 A 1 
ATOM 1522 O OD1 . ASP A 1 194 ? 1.580   -7.583  -16.521 1.00 87.46 194 A 1 
ATOM 1523 O OD2 . ASP A 1 194 ? 1.290   -5.641  -17.583 1.00 86.62 194 A 1 
ATOM 1524 N N   . PHE A 1 195 ? 1.365   -4.527  -12.364 1.00 95.16 195 A 1 
ATOM 1525 C CA  . PHE A 1 195 ? 1.731   -3.614  -11.282 1.00 95.30 195 A 1 
ATOM 1526 C C   . PHE A 1 195 ? 2.079   -4.375  -9.997  1.00 95.69 195 A 1 
ATOM 1527 O O   . PHE A 1 195 ? 3.076   -4.078  -9.340  1.00 95.24 195 A 1 
ATOM 1528 C CB  . PHE A 1 195 ? 0.582   -2.623  -11.064 1.00 94.40 195 A 1 
ATOM 1529 C CG  . PHE A 1 195 ? 0.943   -1.484  -10.138 1.00 94.51 195 A 1 
ATOM 1530 C CD1 . PHE A 1 195 ? 0.686   -1.573  -8.760  1.00 92.75 195 A 1 
ATOM 1531 C CD2 . PHE A 1 195 ? 1.543   -0.326  -10.664 1.00 93.02 195 A 1 
ATOM 1532 C CE1 . PHE A 1 195 ? 1.025   -0.504  -7.913  1.00 92.03 195 A 1 
ATOM 1533 C CE2 . PHE A 1 195 ? 1.879   0.740   -9.815  1.00 92.05 195 A 1 
ATOM 1534 C CZ  . PHE A 1 195 ? 1.621   0.653   -8.439  1.00 92.30 195 A 1 
ATOM 1535 N N   . TRP A 1 196 ? 1.309   -5.411  -9.669  1.00 95.70 196 A 1 
ATOM 1536 C CA  . TRP A 1 196 ? 1.541   -6.247  -8.493  1.00 95.28 196 A 1 
ATOM 1537 C C   . TRP A 1 196 ? 2.855   -7.022  -8.565  1.00 95.80 196 A 1 
ATOM 1538 O O   . TRP A 1 196 ? 3.560   -7.139  -7.562  1.00 95.19 196 A 1 
ATOM 1539 C CB  . TRP A 1 196 ? 0.354   -7.191  -8.317  1.00 93.34 196 A 1 
ATOM 1540 C CG  . TRP A 1 196 ? -0.095  -7.263  -6.896  1.00 84.60 196 A 1 
ATOM 1541 C CD1 . TRP A 1 196 ? -0.115  -8.352  -6.102  1.00 70.96 196 A 1 
ATOM 1542 C CD2 . TRP A 1 196 ? -0.590  -6.153  -6.083  1.00 78.72 196 A 1 
ATOM 1543 N NE1 . TRP A 1 196 ? -0.595  -7.999  -4.857  1.00 64.21 196 A 1 
ATOM 1544 C CE2 . TRP A 1 196 ? -0.887  -6.655  -4.787  1.00 71.02 196 A 1 
ATOM 1545 C CE3 . TRP A 1 196 ? -0.799  -4.773  -6.305  1.00 62.29 196 A 1 
ATOM 1546 C CZ2 . TRP A 1 196 ? -1.356  -5.827  -3.759  1.00 63.40 196 A 1 
ATOM 1547 C CZ3 . TRP A 1 196 ? -1.263  -3.935  -5.281  1.00 59.55 196 A 1 
ATOM 1548 C CH2 . TRP A 1 196 ? -1.536  -4.456  -4.014  1.00 61.70 196 A 1 
ATOM 1549 N N   . ASN A 1 197 ? 3.231   -7.522  -9.741  1.00 94.18 197 A 1 
ATOM 1550 C CA  . ASN A 1 197 ? 4.514   -8.191  -9.940  1.00 94.51 197 A 1 
ATOM 1551 C C   . ASN A 1 197 ? 5.695   -7.243  -9.705  1.00 95.49 197 A 1 
ATOM 1552 O O   . ASN A 1 197 ? 6.645   -7.636  -9.031  1.00 95.43 197 A 1 
ATOM 1553 C CB  . ASN A 1 197 ? 4.547   -8.820  -11.337 1.00 94.24 197 A 1 
ATOM 1554 C CG  . ASN A 1 197 ? 3.642   -10.032 -11.451 1.00 90.17 197 A 1 
ATOM 1555 O OD1 . ASN A 1 197 ? 3.387   -10.762 -10.500 1.00 84.01 197 A 1 
ATOM 1556 N ND2 . ASN A 1 197 ? 3.154   -10.302 -12.634 1.00 82.42 197 A 1 
ATOM 1557 N N   . ILE A 1 198 ? 5.601   -5.981  -10.136 1.00 95.73 198 A 1 
ATOM 1558 C CA  . ILE A 1 198 ? 6.628   -4.966  -9.853  1.00 95.96 198 A 1 
ATOM 1559 C C   . ILE A 1 198 ? 6.772   -4.753  -8.336  1.00 96.42 198 A 1 
ATOM 1560 O O   . ILE A 1 198 ? 7.889   -4.688  -7.817  1.00 96.22 198 A 1 
ATOM 1561 C CB  . ILE A 1 198 ? 6.301   -3.640  -10.579 1.00 95.97 198 A 1 
ATOM 1562 C CG1 . ILE A 1 198 ? 6.284   -3.826  -12.118 1.00 94.85 198 A 1 
ATOM 1563 C CG2 . ILE A 1 198 ? 7.323   -2.552  -10.204 1.00 94.48 198 A 1 
ATOM 1564 C CD1 . ILE A 1 198 ? 5.550   -2.704  -12.857 1.00 91.93 198 A 1 
ATOM 1565 N N   . LEU A 1 199 ? 5.666   -4.686  -7.594  1.00 96.76 199 A 1 
ATOM 1566 C CA  . LEU A 1 199 ? 5.716   -4.549  -6.134  1.00 96.76 199 A 1 
ATOM 1567 C C   . LEU A 1 199 ? 6.287   -5.800  -5.446  1.00 96.98 199 A 1 
ATOM 1568 O O   . LEU A 1 199 ? 7.027   -5.669  -4.471  1.00 96.81 199 A 1 
ATOM 1569 C CB  . LEU A 1 199 ? 4.324   -4.213  -5.583  1.00 96.45 199 A 1 
ATOM 1570 C CG  . LEU A 1 199 ? 3.739   -2.857  -6.020  1.00 95.61 199 A 1 
ATOM 1571 C CD1 . LEU A 1 199 ? 2.407   -2.646  -5.301  1.00 94.08 199 A 1 
ATOM 1572 C CD2 . LEU A 1 199 ? 4.652   -1.674  -5.683  1.00 93.83 199 A 1 
ATOM 1573 N N   . LYS A 1 200 ? 6.025   -7.004  -5.955  1.00 96.72 200 A 1 
ATOM 1574 C CA  . LYS A 1 200 ? 6.645   -8.251  -5.467  1.00 96.50 200 A 1 
ATOM 1575 C C   . LYS A 1 200 ? 8.158   -8.258  -5.688  1.00 96.84 200 A 1 
ATOM 1576 O O   . LYS A 1 200 ? 8.901   -8.650  -4.791  1.00 96.77 200 A 1 
ATOM 1577 C CB  . LYS A 1 200 ? 5.996   -9.472  -6.137  1.00 95.86 200 A 1 
ATOM 1578 C CG  . LYS A 1 200 ? 4.604   -9.763  -5.554  1.00 88.45 200 A 1 
ATOM 1579 C CD  . LYS A 1 200 ? 3.906   -10.912 -6.292  1.00 82.58 200 A 1 
ATOM 1580 C CE  . LYS A 1 200 ? 2.548   -11.141 -5.626  1.00 74.34 200 A 1 
ATOM 1581 N NZ  . LYS A 1 200 ? 1.703   -12.134 -6.336  1.00 65.71 200 A 1 
ATOM 1582 N N   . GLU A 1 201 ? 8.624   -7.792  -6.836  1.00 96.10 201 A 1 
ATOM 1583 C CA  . GLU A 1 201 ? 10.055  -7.629  -7.104  1.00 95.59 201 A 1 
ATOM 1584 C C   . GLU A 1 201 ? 10.693  -6.596  -6.170  1.00 95.96 201 A 1 
ATOM 1585 O O   . GLU A 1 201 ? 11.776  -6.836  -5.632  1.00 95.17 201 A 1 
ATOM 1586 C CB  . GLU A 1 201 ? 10.291  -7.214  -8.559  1.00 95.06 201 A 1 
ATOM 1587 C CG  . GLU A 1 201 ? 10.047  -8.362  -9.544  1.00 86.69 201 A 1 
ATOM 1588 C CD  . GLU A 1 201 ? 10.317  -7.956  -11.003 1.00 79.74 201 A 1 
ATOM 1589 O OE1 . GLU A 1 201 ? 9.927   -8.746  -11.889 1.00 71.47 201 A 1 
ATOM 1590 O OE2 . GLU A 1 201 ? 10.958  -6.898  -11.213 1.00 72.27 201 A 1 
ATOM 1591 N N   . LEU A 1 202 ? 10.018  -5.471  -5.921  1.00 96.19 202 A 1 
ATOM 1592 C CA  . LEU A 1 202 ? 10.461  -4.474  -4.949  1.00 96.10 202 A 1 
ATOM 1593 C C   . LEU A 1 202 ? 10.562  -5.076  -3.541  1.00 96.49 202 A 1 
ATOM 1594 O O   . LEU A 1 202 ? 11.564  -4.866  -2.857  1.00 95.95 202 A 1 
ATOM 1595 C CB  . LEU A 1 202 ? 9.499   -3.271  -4.987  1.00 95.50 202 A 1 
ATOM 1596 C CG  . LEU A 1 202 ? 9.927   -2.110  -4.076  1.00 90.60 202 A 1 
ATOM 1597 C CD1 . LEU A 1 202 ? 11.205  -1.438  -4.576  1.00 88.56 202 A 1 
ATOM 1598 C CD2 . LEU A 1 202 ? 8.813   -1.065  -4.027  1.00 89.28 202 A 1 
ATOM 1599 N N   . LYS A 1 203 ? 9.582   -5.874  -3.132  1.00 96.77 203 A 1 
ATOM 1600 C CA  . LYS A 1 203 ? 9.584   -6.587  -1.850  1.00 96.88 203 A 1 
ATOM 1601 C C   . LYS A 1 203 ? 10.765  -7.545  -1.730  1.00 96.49 203 A 1 
ATOM 1602 O O   . LYS A 1 203 ? 11.435  -7.563  -0.699  1.00 95.76 203 A 1 
ATOM 1603 C CB  . LYS A 1 203 ? 8.256   -7.337  -1.681  1.00 96.87 203 A 1 
ATOM 1604 C CG  . LYS A 1 203 ? 8.149   -7.945  -0.278  1.00 96.51 203 A 1 
ATOM 1605 C CD  . LYS A 1 203 ? 6.797   -8.631  -0.072  1.00 95.12 203 A 1 
ATOM 1606 C CE  . LYS A 1 203 ? 6.776   -9.172  1.350   1.00 91.14 203 A 1 
ATOM 1607 N NZ  . LYS A 1 203 ? 5.457   -9.706  1.730   1.00 87.22 203 A 1 
ATOM 1608 N N   . ALA A 1 204 ? 11.056  -8.304  -2.779  1.00 97.04 204 A 1 
ATOM 1609 C CA  . ALA A 1 204 ? 12.148  -9.273  -2.790  1.00 96.76 204 A 1 
ATOM 1610 C C   . ALA A 1 204 ? 13.533  -8.633  -2.577  1.00 96.06 204 A 1 
ATOM 1611 O O   . ALA A 1 204 ? 14.442  -9.308  -2.097  1.00 94.45 204 A 1 
ATOM 1612 C CB  . ALA A 1 204 ? 12.084  -10.050 -4.107  1.00 96.57 204 A 1 
ATOM 1613 N N   . ARG A 1 205 ? 13.697  -7.333  -2.879  1.00 95.92 205 A 1 
ATOM 1614 C CA  . ARG A 1 205 ? 14.932  -6.578  -2.597  1.00 94.76 205 A 1 
ATOM 1615 C C   . ARG A 1 205 ? 15.117  -6.274  -1.109  1.00 94.46 205 A 1 
ATOM 1616 O O   . ARG A 1 205 ? 16.248  -6.128  -0.663  1.00 92.24 205 A 1 
ATOM 1617 C CB  . ARG A 1 205 ? 14.966  -5.284  -3.425  1.00 94.08 205 A 1 
ATOM 1618 C CG  . ARG A 1 205 ? 14.994  -5.556  -4.931  1.00 91.86 205 A 1 
ATOM 1619 C CD  . ARG A 1 205 ? 14.900  -4.246  -5.718  1.00 88.41 205 A 1 
ATOM 1620 N NE  . ARG A 1 205 ? 14.756  -4.506  -7.160  1.00 83.33 205 A 1 
ATOM 1621 C CZ  . ARG A 1 205 ? 15.073  -3.684  -8.146  1.00 77.00 205 A 1 
ATOM 1622 N NH1 . ARG A 1 205 ? 15.556  -2.490  -7.934  1.00 73.41 205 A 1 
ATOM 1623 N NH2 . ARG A 1 205 ? 14.907  -4.064  -9.383  1.00 70.01 205 A 1 
ATOM 1624 N N   . GLY A 1 206 ? 14.038  -6.163  -0.334  1.00 93.67 206 A 1 
ATOM 1625 C CA  . GLY A 1 206 ? 14.078  -5.925  1.115   1.00 92.45 206 A 1 
ATOM 1626 C C   . GLY A 1 206 ? 14.528  -4.525  1.551   1.00 92.54 206 A 1 
ATOM 1627 O O   . GLY A 1 206 ? 14.691  -4.286  2.745   1.00 90.19 206 A 1 
ATOM 1628 N N   . GLU A 1 207 ? 14.719  -3.598  0.619   1.00 92.75 207 A 1 
ATOM 1629 C CA  . GLU A 1 207 ? 15.279  -2.258  0.881   1.00 92.52 207 A 1 
ATOM 1630 C C   . GLU A 1 207 ? 14.211  -1.198  1.195   1.00 92.98 207 A 1 
ATOM 1631 O O   . GLU A 1 207 ? 14.532  -0.128  1.714   1.00 91.39 207 A 1 
ATOM 1632 C CB  . GLU A 1 207 ? 16.106  -1.815  -0.334  1.00 91.14 207 A 1 
ATOM 1633 C CG  . GLU A 1 207 ? 17.336  -2.706  -0.580  1.00 87.74 207 A 1 
ATOM 1634 C CD  . GLU A 1 207 ? 18.130  -2.315  -1.841  1.00 82.81 207 A 1 
ATOM 1635 O OE1 . GLU A 1 207 ? 19.209  -2.913  -2.047  1.00 74.91 207 A 1 
ATOM 1636 O OE2 . GLU A 1 207 ? 17.654  -1.449  -2.609  1.00 75.30 207 A 1 
ATOM 1637 N N   . THR A 1 208 ? 12.948  -1.473  0.876   1.00 94.75 208 A 1 
ATOM 1638 C CA  . THR A 1 208 ? 11.837  -0.520  0.989   1.00 95.47 208 A 1 
ATOM 1639 C C   . THR A 1 208 ? 10.763  -1.055  1.931   1.00 95.84 208 A 1 
ATOM 1640 O O   . THR A 1 208 ? 10.359  -2.207  1.819   1.00 95.19 208 A 1 
ATOM 1641 C CB  . THR A 1 208 ? 11.248  -0.212  -0.397  1.00 94.89 208 A 1 
ATOM 1642 O OG1 . THR A 1 208 ? 12.254  0.300   -1.244  1.00 88.87 208 A 1 
ATOM 1643 C CG2 . THR A 1 208 ? 10.139  0.838   -0.381  1.00 89.38 208 A 1 
ATOM 1644 N N   . THR A 1 209 ? 10.275  -0.212  2.830   1.00 96.14 209 A 1 
ATOM 1645 C CA  . THR A 1 209 ? 9.047   -0.444  3.606   1.00 96.51 209 A 1 
ATOM 1646 C C   . THR A 1 209 ? 7.861   0.072   2.794   1.00 96.90 209 A 1 
ATOM 1647 O O   . THR A 1 209 ? 7.885   1.223   2.360   1.00 96.56 209 A 1 
ATOM 1648 C CB  . THR A 1 209 ? 9.112   0.296   4.949   1.00 96.11 209 A 1 
ATOM 1649 O OG1 . THR A 1 209 ? 10.312  -0.012  5.625   1.00 93.77 209 A 1 
ATOM 1650 C CG2 . THR A 1 209 ? 7.962   -0.051  5.883   1.00 94.33 209 A 1 
ATOM 1651 N N   . LEU A 1 210 ? 6.830   -0.738  2.593   1.00 97.25 210 A 1 
ATOM 1652 C CA  . LEU A 1 210 ? 5.640   -0.339  1.840   1.00 97.55 210 A 1 
ATOM 1653 C C   . LEU A 1 210 ? 4.423   -0.240  2.759   1.00 97.77 210 A 1 
ATOM 1654 O O   . LEU A 1 210 ? 4.112   -1.176  3.492   1.00 97.60 210 A 1 
ATOM 1655 C CB  . LEU A 1 210 ? 5.402   -1.324  0.681   1.00 97.31 210 A 1 
ATOM 1656 C CG  . LEU A 1 210 ? 4.125   -1.050  -0.143  1.00 96.69 210 A 1 
ATOM 1657 C CD1 . LEU A 1 210 ? 4.196   0.266   -0.911  1.00 94.79 210 A 1 
ATOM 1658 C CD2 . LEU A 1 210 ? 3.898   -2.157  -1.163  1.00 94.31 210 A 1 
ATOM 1659 N N   . ILE A 1 211 ? 3.701   0.860   2.652   1.00 97.52 211 A 1 
ATOM 1660 C CA  . ILE A 1 211 ? 2.376   1.021   3.239   1.00 97.40 211 A 1 
ATOM 1661 C C   . ILE A 1 211 ? 1.411   1.288   2.095   1.00 96.97 211 A 1 
ATOM 1662 O O   . ILE A 1 211 ? 1.531   2.302   1.408   1.00 96.26 211 A 1 
ATOM 1663 C CB  . ILE A 1 211 ? 2.332   2.140   4.298   1.00 97.24 211 A 1 
ATOM 1664 C CG1 . ILE A 1 211 ? 3.336   1.911   5.450   1.00 95.35 211 A 1 
ATOM 1665 C CG2 . ILE A 1 211 ? 0.911   2.220   4.887   1.00 95.56 211 A 1 
ATOM 1666 C CD1 . ILE A 1 211 ? 4.771   2.333   5.123   1.00 86.34 211 A 1 
ATOM 1667 N N   . LEU A 1 212 ? 0.459   0.384   1.884   1.00 96.32 212 A 1 
ATOM 1668 C CA  . LEU A 1 212 ? -0.571  0.578   0.873   1.00 95.83 212 A 1 
ATOM 1669 C C   . LEU A 1 212 ? -1.965  0.563   1.492   1.00 96.15 212 A 1 
ATOM 1670 O O   . LEU A 1 212 ? -2.216  -0.123  2.480   1.00 95.44 212 A 1 
ATOM 1671 C CB  . LEU A 1 212 ? -0.372  -0.410  -0.287  1.00 93.23 212 A 1 
ATOM 1672 C CG  . LEU A 1 212 ? -0.671  -1.888  0.033   1.00 92.22 212 A 1 
ATOM 1673 C CD1 . LEU A 1 212 ? -2.132  -2.251  -0.223  1.00 87.55 212 A 1 
ATOM 1674 C CD2 . LEU A 1 212 ? 0.174   -2.771  -0.881  1.00 87.40 212 A 1 
ATOM 1675 N N   . THR A 1 213 ? -2.888  1.310   0.913   1.00 96.23 213 A 1 
ATOM 1676 C CA  . THR A 1 213 ? -4.315  1.153   1.180   1.00 95.65 213 A 1 
ATOM 1677 C C   . THR A 1 213 ? -4.945  0.288   0.099   1.00 94.80 213 A 1 
ATOM 1678 O O   . THR A 1 213 ? -4.573  0.375   -1.071  1.00 93.58 213 A 1 
ATOM 1679 C CB  . THR A 1 213 ? -5.066  2.482   1.313   1.00 95.08 213 A 1 
ATOM 1680 O OG1 . THR A 1 213 ? -5.198  3.088   0.063   1.00 92.92 213 A 1 
ATOM 1681 C CG2 . THR A 1 213 ? -4.374  3.467   2.249   1.00 92.81 213 A 1 
ATOM 1682 N N   . THR A 1 214 ? -5.889  -0.547  0.482   1.00 92.83 214 A 1 
ATOM 1683 C CA  . THR A 1 214 ? -6.690  -1.303  -0.475  1.00 92.97 214 A 1 
ATOM 1684 C C   . THR A 1 214 ? -8.016  -1.716  0.153   1.00 92.11 214 A 1 
ATOM 1685 O O   . THR A 1 214 ? -8.151  -1.787  1.377   1.00 90.94 214 A 1 
ATOM 1686 C CB  . THR A 1 214 ? -5.906  -2.504  -1.044  1.00 93.00 214 A 1 
ATOM 1687 O OG1 . THR A 1 214 ? -6.656  -3.085  -2.074  1.00 89.94 214 A 1 
ATOM 1688 C CG2 . THR A 1 214 ? -5.576  -3.576  -0.002  1.00 90.01 214 A 1 
ATOM 1689 N N   . HIS A 1 215 ? -9.007  -1.966  -0.692  1.00 91.42 215 A 1 
ATOM 1690 C CA  . HIS A 1 215 ? -10.228 -2.691  -0.357  1.00 89.86 215 A 1 
ATOM 1691 C C   . HIS A 1 215 ? -10.277 -4.063  -1.050  1.00 89.64 215 A 1 
ATOM 1692 O O   . HIS A 1 215 ? -11.230 -4.812  -0.866  1.00 87.18 215 A 1 
ATOM 1693 C CB  . HIS A 1 215 ? -11.441 -1.804  -0.681  1.00 88.91 215 A 1 
ATOM 1694 C CG  . HIS A 1 215 ? -11.516 -1.413  -2.136  1.00 87.07 215 A 1 
ATOM 1695 N ND1 . HIS A 1 215 ? -10.928 -0.312  -2.714  1.00 79.81 215 A 1 
ATOM 1696 C CD2 . HIS A 1 215 ? -12.179 -2.083  -3.122  1.00 80.34 215 A 1 
ATOM 1697 C CE1 . HIS A 1 215 ? -11.238 -0.315  -4.021  1.00 80.16 215 A 1 
ATOM 1698 N NE2 . HIS A 1 215 ? -11.999 -1.376  -4.321  1.00 81.14 215 A 1 
ATOM 1699 N N   . TYR A 1 216 ? -9.227  -4.421  -1.810  1.00 89.61 216 A 1 
ATOM 1700 C CA  . TYR A 1 216 ? -9.079  -5.728  -2.446  1.00 90.13 216 A 1 
ATOM 1701 C C   . TYR A 1 216 ? -8.285  -6.675  -1.540  1.00 90.97 216 A 1 
ATOM 1702 O O   . TYR A 1 216 ? -7.106  -6.463  -1.258  1.00 89.84 216 A 1 
ATOM 1703 C CB  . TYR A 1 216 ? -8.410  -5.579  -3.814  1.00 89.23 216 A 1 
ATOM 1704 C CG  . TYR A 1 216 ? -9.170  -4.721  -4.808  1.00 86.61 216 A 1 
ATOM 1705 C CD1 . TYR A 1 216 ? -10.424 -5.146  -5.292  1.00 82.30 216 A 1 
ATOM 1706 C CD2 . TYR A 1 216 ? -8.628  -3.497  -5.248  1.00 81.60 216 A 1 
ATOM 1707 C CE1 . TYR A 1 216 ? -11.133 -4.348  -6.212  1.00 78.55 216 A 1 
ATOM 1708 C CE2 . TYR A 1 216 ? -9.334  -2.699  -6.167  1.00 77.83 216 A 1 
ATOM 1709 C CZ  . TYR A 1 216 ? -10.588 -3.122  -6.649  1.00 80.44 216 A 1 
ATOM 1710 O OH  . TYR A 1 216 ? -11.274 -2.346  -7.531  1.00 76.90 216 A 1 
ATOM 1711 N N   . MET A 1 217 ? -8.926  -7.751  -1.102  1.00 90.79 217 A 1 
ATOM 1712 C CA  . MET A 1 217 ? -8.329  -8.730  -0.181  1.00 89.88 217 A 1 
ATOM 1713 C C   . MET A 1 217 ? -7.161  -9.483  -0.808  1.00 90.48 217 A 1 
ATOM 1714 O O   . MET A 1 217 ? -6.099  -9.586  -0.198  1.00 89.15 217 A 1 
ATOM 1715 C CB  . MET A 1 217 ? -9.412  -9.708  0.259   1.00 87.09 217 A 1 
ATOM 1716 C CG  . MET A 1 217 ? -10.435 -8.982  1.131   1.00 81.15 217 A 1 
ATOM 1717 S SD  . MET A 1 217 ? -11.961 -9.888  1.339   1.00 72.51 217 A 1 
ATOM 1718 C CE  . MET A 1 217 ? -12.867 -9.423  -0.143  1.00 64.40 217 A 1 
ATOM 1719 N N   . GLU A 1 218 ? -7.322  -9.921  -2.057  1.00 88.91 218 A 1 
ATOM 1720 C CA  . GLU A 1 218 ? -6.295  -10.642 -2.821  1.00 89.30 218 A 1 
ATOM 1721 C C   . GLU A 1 218 ? -4.966  -9.874  -2.882  1.00 90.62 218 A 1 
ATOM 1722 O O   . GLU A 1 218 ? -3.881  -10.459 -2.878  1.00 89.62 218 A 1 
ATOM 1723 C CB  . GLU A 1 218 ? -6.795  -10.845 -4.262  1.00 87.71 218 A 1 
ATOM 1724 C CG  . GLU A 1 218 ? -8.060  -11.711 -4.374  1.00 76.09 218 A 1 
ATOM 1725 C CD  . GLU A 1 218 ? -8.587  -11.801 -5.819  1.00 70.03 218 A 1 
ATOM 1726 O OE1 . GLU A 1 218 ? -9.640  -12.443 -6.014  1.00 62.28 218 A 1 
ATOM 1727 O OE2 . GLU A 1 218 ? -7.968  -11.202 -6.731  1.00 61.33 218 A 1 
ATOM 1728 N N   . GLU A 1 219 ? -5.038  -8.545  -2.905  1.00 89.93 219 A 1 
ATOM 1729 C CA  . GLU A 1 219 ? -3.880  -7.659  -2.919  1.00 90.43 219 A 1 
ATOM 1730 C C   . GLU A 1 219 ? -3.158  -7.683  -1.575  1.00 91.63 219 A 1 
ATOM 1731 O O   . GLU A 1 219 ? -1.949  -7.932  -1.521  1.00 90.88 219 A 1 
ATOM 1732 C CB  . GLU A 1 219 ? -4.338  -6.237  -3.263  1.00 89.60 219 A 1 
ATOM 1733 C CG  . GLU A 1 219 ? -4.824  -6.134  -4.707  1.00 88.13 219 A 1 
ATOM 1734 C CD  . GLU A 1 219 ? -5.137  -4.706  -5.158  1.00 87.70 219 A 1 
ATOM 1735 O OE1 . GLU A 1 219 ? -5.243  -4.528  -6.389  1.00 79.28 219 A 1 
ATOM 1736 O OE2 . GLU A 1 219 ? -5.238  -3.783  -4.321  1.00 81.56 219 A 1 
ATOM 1737 N N   . ALA A 1 220 ? -3.902  -7.496  -0.488  1.00 91.15 220 A 1 
ATOM 1738 C CA  . ALA A 1 220 ? -3.359  -7.555  0.862   1.00 92.13 220 A 1 
ATOM 1739 C C   . ALA A 1 220 ? -2.734  -8.930  1.158   1.00 92.87 220 A 1 
ATOM 1740 O O   . ALA A 1 220 ? -1.602  -9.001  1.633   1.00 92.23 220 A 1 
ATOM 1741 C CB  . ALA A 1 220 ? -4.483  -7.194  1.846   1.00 92.05 220 A 1 
ATOM 1742 N N   . GLU A 1 221 ? -3.428  -10.011 0.801   1.00 93.24 221 A 1 
ATOM 1743 C CA  . GLU A 1 221 ? -2.996  -11.393 1.038   1.00 92.50 221 A 1 
ATOM 1744 C C   . GLU A 1 221 ? -1.735  -11.771 0.256   1.00 92.91 221 A 1 
ATOM 1745 O O   . GLU A 1 221 ? -0.834  -12.430 0.776   1.00 91.60 221 A 1 
ATOM 1746 C CB  . GLU A 1 221 ? -4.124  -12.357 0.636   1.00 90.54 221 A 1 
ATOM 1747 C CG  . GLU A 1 221 ? -5.342  -12.262 1.561   1.00 83.13 221 A 1 
ATOM 1748 C CD  . GLU A 1 221 ? -6.462  -13.254 1.219   1.00 82.55 221 A 1 
ATOM 1749 O OE1 . GLU A 1 221 ? -7.433  -13.303 2.014   1.00 73.75 221 A 1 
ATOM 1750 O OE2 . GLU A 1 221 ? -6.340  -13.978 0.206   1.00 76.67 221 A 1 
ATOM 1751 N N   . SER A 1 222 ? -1.642  -11.365 -1.004  1.00 94.01 222 A 1 
ATOM 1752 C CA  . SER A 1 222 ? -0.582  -11.834 -1.902  1.00 93.54 222 A 1 
ATOM 1753 C C   . SER A 1 222 ? 0.725   -11.042 -1.829  1.00 94.38 222 A 1 
ATOM 1754 O O   . SER A 1 222 ? 1.755   -11.536 -2.305  1.00 92.72 222 A 1 
ATOM 1755 C CB  . SER A 1 222 ? -1.093  -11.889 -3.339  1.00 91.72 222 A 1 
ATOM 1756 O OG  . SER A 1 222 ? -1.291  -10.589 -3.864  1.00 82.62 222 A 1 
ATOM 1757 N N   . LEU A 1 223 ? 0.695   -9.834  -1.273  1.00 94.99 223 A 1 
ATOM 1758 C CA  . LEU A 1 223 ? 1.844   -8.934  -1.220  1.00 95.77 223 A 1 
ATOM 1759 C C   . LEU A 1 223 ? 2.294   -8.610  0.205   1.00 96.68 223 A 1 
ATOM 1760 O O   . LEU A 1 223 ? 3.495   -8.525  0.445   1.00 96.01 223 A 1 
ATOM 1761 C CB  . LEU A 1 223 ? 1.506   -7.649  -1.998  1.00 95.03 223 A 1 
ATOM 1762 C CG  . LEU A 1 223 ? 2.662   -6.635  -2.077  1.00 94.14 223 A 1 
ATOM 1763 C CD1 . LEU A 1 223 ? 3.834   -7.160  -2.912  1.00 90.91 223 A 1 
ATOM 1764 C CD2 . LEU A 1 223 ? 2.168   -5.342  -2.724  1.00 91.46 223 A 1 
ATOM 1765 N N   . CYS A 1 224 ? 1.374   -8.400  1.139   1.00 96.81 224 A 1 
ATOM 1766 C CA  . CYS A 1 224 ? 1.717   -7.795  2.422   1.00 96.89 224 A 1 
ATOM 1767 C C   . CYS A 1 224 ? 2.130   -8.827  3.478   1.00 96.69 224 A 1 
ATOM 1768 O O   . CYS A 1 224 ? 1.627   -9.943  3.514   1.00 95.99 224 A 1 
ATOM 1769 C CB  . CYS A 1 224 ? 0.581   -6.873  2.879   1.00 96.76 224 A 1 
ATOM 1770 S SG  . CYS A 1 224 ? 0.400   -5.532  1.665   1.00 95.94 224 A 1 
ATOM 1771 N N   . ASP A 1 225 ? 3.077   -8.441  4.341   1.00 97.15 225 A 1 
ATOM 1772 C CA  . ASP A 1 225 ? 3.516   -9.240  5.490   1.00 96.80 225 A 1 
ATOM 1773 C C   . ASP A 1 225 ? 2.540   -9.116  6.655   1.00 96.82 225 A 1 
ATOM 1774 O O   . ASP A 1 225 ? 2.363   -10.050 7.437   1.00 95.55 225 A 1 
ATOM 1775 C CB  . ASP A 1 225 ? 4.900   -8.756  5.947   1.00 96.18 225 A 1 
ATOM 1776 C CG  . ASP A 1 225 ? 5.914   -8.840  4.822   1.00 95.55 225 A 1 
ATOM 1777 O OD1 . ASP A 1 225 ? 6.127   -9.965  4.309   1.00 91.81 225 A 1 
ATOM 1778 O OD2 . ASP A 1 225 ? 6.399   -7.780  4.371   1.00 92.20 225 A 1 
ATOM 1779 N N   . ARG A 1 226 ? 1.914   -7.946  6.765   1.00 96.82 226 A 1 
ATOM 1780 C CA  . ARG A 1 226 ? 0.932   -7.643  7.803   1.00 97.10 226 A 1 
ATOM 1781 C C   . ARG A 1 226 ? -0.234  -6.860  7.225   1.00 97.61 226 A 1 
ATOM 1782 O O   . ARG A 1 226 ? -0.067  -5.965  6.399   1.00 97.14 226 A 1 
ATOM 1783 C CB  . ARG A 1 226 ? 1.629   -6.908  8.954   1.00 95.83 226 A 1 
ATOM 1784 C CG  . ARG A 1 226 ? 0.672   -6.570  10.107  1.00 93.61 226 A 1 
ATOM 1785 C CD  . ARG A 1 226 ? 1.405   -6.158  11.378  1.00 92.03 226 A 1 
ATOM 1786 N NE  . ARG A 1 226 ? 2.323   -5.040  11.144  1.00 86.54 226 A 1 
ATOM 1787 C CZ  . ARG A 1 226 ? 2.475   -3.928  11.824  1.00 87.19 226 A 1 
ATOM 1788 N NH1 . ARG A 1 226 ? 1.767   -3.629  12.875  1.00 78.48 226 A 1 
ATOM 1789 N NH2 . ARG A 1 226 ? 3.381   -3.085  11.444  1.00 76.49 226 A 1 
ATOM 1790 N N   . ILE A 1 227 ? -1.414  -7.202  7.711   1.00 97.27 227 A 1 
ATOM 1791 C CA  . ILE A 1 227 ? -2.679  -6.588  7.320   1.00 97.25 227 A 1 
ATOM 1792 C C   . ILE A 1 227 ? -3.272  -5.910  8.552   1.00 97.14 227 A 1 
ATOM 1793 O O   . ILE A 1 227 ? -3.363  -6.513  9.623   1.00 96.34 227 A 1 
ATOM 1794 C CB  . ILE A 1 227 ? -3.618  -7.643  6.699   1.00 96.84 227 A 1 
ATOM 1795 C CG1 . ILE A 1 227 ? -2.948  -8.319  5.478   1.00 95.73 227 A 1 
ATOM 1796 C CG2 . ILE A 1 227 ? -4.951  -6.986  6.304   1.00 95.83 227 A 1 
ATOM 1797 C CD1 . ILE A 1 227 ? -3.694  -9.549  4.964   1.00 92.09 227 A 1 
ATOM 1798 N N   . ILE A 1 228 ? -3.657  -4.653  8.399   1.00 97.45 228 A 1 
ATOM 1799 C CA  . ILE A 1 228 ? -4.334  -3.846  9.412   1.00 97.36 228 A 1 
ATOM 1800 C C   . ILE A 1 228 ? -5.748  -3.582  8.904   1.00 97.08 228 A 1 
ATOM 1801 O O   . ILE A 1 228 ? -5.937  -2.840  7.939   1.00 96.31 228 A 1 
ATOM 1802 C CB  . ILE A 1 228 ? -3.554  -2.543  9.687   1.00 97.43 228 A 1 
ATOM 1803 C CG1 . ILE A 1 228 ? -2.098  -2.843  10.119  1.00 96.81 228 A 1 
ATOM 1804 C CG2 . ILE A 1 228 ? -4.296  -1.707  10.741  1.00 96.88 228 A 1 
ATOM 1805 C CD1 . ILE A 1 228 ? -1.242  -1.594  10.367  1.00 94.88 228 A 1 
ATOM 1806 N N   . ILE A 1 229 ? -6.731  -4.198  9.545   1.00 96.89 229 A 1 
ATOM 1807 C CA  . ILE A 1 229 ? -8.144  -4.064  9.185   1.00 96.55 229 A 1 
ATOM 1808 C C   . ILE A 1 229 ? -8.715  -2.831  9.877   1.00 96.57 229 A 1 
ATOM 1809 O O   . ILE A 1 229 ? -8.684  -2.722  11.105  1.00 96.12 229 A 1 
ATOM 1810 C CB  . ILE A 1 229 ? -8.934  -5.346  9.517   1.00 95.90 229 A 1 
ATOM 1811 C CG1 . ILE A 1 229 ? -8.297  -6.566  8.815   1.00 94.69 229 A 1 
ATOM 1812 C CG2 . ILE A 1 229 ? -10.405 -5.171  9.091   1.00 94.77 229 A 1 
ATOM 1813 C CD1 . ILE A 1 229 ? -8.988  -7.899  9.111   1.00 91.05 229 A 1 
ATOM 1814 N N   . MET A 1 230 ? -9.247  -1.907  9.083   1.00 96.34 230 A 1 
ATOM 1815 C CA  . MET A 1 230 ? -9.809  -0.641  9.544   1.00 96.37 230 A 1 
ATOM 1816 C C   . MET A 1 230 ? -11.289 -0.515  9.180   1.00 95.53 230 A 1 
ATOM 1817 O O   . MET A 1 230 ? -11.679 -0.801  8.053   1.00 94.24 230 A 1 
ATOM 1818 C CB  . MET A 1 230 ? -9.024  0.536   8.953   1.00 96.30 230 A 1 
ATOM 1819 C CG  . MET A 1 230 ? -7.569  0.597   9.439   1.00 94.49 230 A 1 
ATOM 1820 S SD  . MET A 1 230 ? -6.623  2.034   8.853   1.00 94.69 230 A 1 
ATOM 1821 C CE  . MET A 1 230 ? -7.594  3.400   9.540   1.00 87.31 230 A 1 
ATOM 1822 N N   . ASP A 1 231 ? -12.079 0.007   10.096  1.00 96.19 231 A 1 
ATOM 1823 C CA  . ASP A 1 231 ? -13.422 0.527   9.823   1.00 95.97 231 A 1 
ATOM 1824 C C   . ASP A 1 231 ? -13.708 1.750   10.711  1.00 96.20 231 A 1 
ATOM 1825 O O   . ASP A 1 231 ? -13.179 1.873   11.821  1.00 95.38 231 A 1 
ATOM 1826 C CB  . ASP A 1 231 ? -14.504 -0.562  9.987   1.00 94.87 231 A 1 
ATOM 1827 C CG  . ASP A 1 231 ? -15.869 -0.133  9.420   1.00 93.24 231 A 1 
ATOM 1828 O OD1 . ASP A 1 231 ? -15.884 0.780   8.562   1.00 89.61 231 A 1 
ATOM 1829 O OD2 . ASP A 1 231 ? -16.919 -0.674  9.841   1.00 88.61 231 A 1 
ATOM 1830 N N   . GLU A 1 232 ? -14.490 2.688   10.218  1.00 95.88 232 A 1 
ATOM 1831 C CA  . GLU A 1 232 ? -14.946 3.885   10.947  1.00 96.09 232 A 1 
ATOM 1832 C C   . GLU A 1 232 ? -13.844 4.657   11.712  1.00 96.98 232 A 1 
ATOM 1833 O O   . GLU A 1 232 ? -14.061 5.215   12.804  1.00 95.91 232 A 1 
ATOM 1834 C CB  . GLU A 1 232 ? -16.152 3.535   11.834  1.00 95.00 232 A 1 
ATOM 1835 C CG  . GLU A 1 232 ? -17.358 3.024   11.028  1.00 91.93 232 A 1 
ATOM 1836 C CD  . GLU A 1 232 ? -18.618 2.844   11.889  1.00 87.80 232 A 1 
ATOM 1837 O OE1 . GLU A 1 232 ? -19.653 2.438   11.312  1.00 78.98 232 A 1 
ATOM 1838 O OE2 . GLU A 1 232 ? -18.577 3.172   13.107  1.00 79.17 232 A 1 
ATOM 1839 N N   . GLY A 1 233 ? -12.638 4.715   11.142  1.00 96.76 233 A 1 
ATOM 1840 C CA  . GLY A 1 233 ? -11.493 5.442   11.693  1.00 97.70 233 A 1 
ATOM 1841 C C   . GLY A 1 233 ? -10.793 4.764   12.874  1.00 98.20 233 A 1 
ATOM 1842 O O   . GLY A 1 233 ? -10.063 5.446   13.601  1.00 97.87 233 A 1 
ATOM 1843 N N   . VAL A 1 234 ? -10.994 3.451   13.081  1.00 97.81 234 A 1 
ATOM 1844 C CA  . VAL A 1 234 ? -10.312 2.642   14.104  1.00 97.71 234 A 1 
ATOM 1845 C C   . VAL A 1 234 ? -9.688  1.387   13.489  1.00 97.73 234 A 1 
ATOM 1846 O O   . VAL A 1 234 ? -10.109 0.934   12.430  1.00 96.86 234 A 1 
ATOM 1847 C CB  . VAL A 1 234 ? -11.240 2.278   15.283  1.00 96.93 234 A 1 
ATOM 1848 C CG1 . VAL A 1 234 ? -11.781 3.537   15.978  1.00 92.42 234 A 1 
ATOM 1849 C CG2 . VAL A 1 234 ? -12.431 1.401   14.891  1.00 91.06 234 A 1 
ATOM 1850 N N   . ILE A 1 235 ? -8.687  0.817   14.157  1.00 97.57 235 A 1 
ATOM 1851 C CA  . ILE A 1 235 ? -8.167  -0.518  13.842  1.00 97.58 235 A 1 
ATOM 1852 C C   . ILE A 1 235 ? -9.064  -1.544  14.535  1.00 97.11 235 A 1 
ATOM 1853 O O   . ILE A 1 235 ? -9.256  -1.473  15.749  1.00 95.72 235 A 1 
ATOM 1854 C CB  . ILE A 1 235 ? -6.683  -0.655  14.251  1.00 97.42 235 A 1 
ATOM 1855 C CG1 . ILE A 1 235 ? -5.818  0.328   13.433  1.00 96.55 235 A 1 
ATOM 1856 C CG2 . ILE A 1 235 ? -6.203  -2.104  14.055  1.00 96.43 235 A 1 
ATOM 1857 C CD1 . ILE A 1 235 ? -4.346  0.391   13.867  1.00 94.70 235 A 1 
ATOM 1858 N N   . LEU A 1 236 ? -9.622  -2.481  13.762  1.00 97.17 236 A 1 
ATOM 1859 C CA  . LEU A 1 236 ? -10.443 -3.580  14.269  1.00 96.37 236 A 1 
ATOM 1860 C C   . LEU A 1 236 ? -9.587  -4.786  14.646  1.00 96.12 236 A 1 
ATOM 1861 O O   . LEU A 1 236 ? -9.798  -5.395  15.689  1.00 94.76 236 A 1 
ATOM 1862 C CB  . LEU A 1 236 ? -11.466 -3.996  13.205  1.00 95.87 236 A 1 
ATOM 1863 C CG  . LEU A 1 236 ? -12.464 -2.912  12.770  1.00 94.76 236 A 1 
ATOM 1864 C CD1 . LEU A 1 236 ? -13.443 -3.545  11.781  1.00 91.98 236 A 1 
ATOM 1865 C CD2 . LEU A 1 236 ? -13.256 -2.342  13.946  1.00 92.02 236 A 1 
ATOM 1866 N N   . LYS A 1 237 ? -8.621  -5.129  13.781  1.00 95.83 237 A 1 
ATOM 1867 C CA  . LYS A 1 237 ? -7.705  -6.256  13.961  1.00 95.70 237 A 1 
ATOM 1868 C C   . LYS A 1 237 ? -6.452  -6.023  13.119  1.00 96.43 237 A 1 
ATOM 1869 O O   . LYS A 1 237 ? -6.530  -5.421  12.054  1.00 95.93 237 A 1 
ATOM 1870 C CB  . LYS A 1 237 ? -8.437  -7.559  13.569  1.00 94.62 237 A 1 
ATOM 1871 C CG  . LYS A 1 237 ? -7.794  -8.823  14.156  1.00 91.63 237 A 1 
ATOM 1872 C CD  . LYS A 1 237 ? -8.660  -10.068 13.899  1.00 88.70 237 A 1 
ATOM 1873 C CE  . LYS A 1 237 ? -7.984  -11.323 14.464  1.00 83.03 237 A 1 
ATOM 1874 N NZ  . LYS A 1 237 ? -8.610  -12.585 13.988  1.00 74.91 237 A 1 
ATOM 1875 N N   . GLU A 1 238 ? -5.301  -6.501  13.587  1.00 95.63 238 A 1 
ATOM 1876 C CA  . GLU A 1 238 ? -4.053  -6.494  12.823  1.00 95.58 238 A 1 
ATOM 1877 C C   . GLU A 1 238 ? -3.261  -7.783  13.049  1.00 95.67 238 A 1 
ATOM 1878 O O   . GLU A 1 238 ? -3.357  -8.399  14.111  1.00 94.23 238 A 1 
ATOM 1879 C CB  . GLU A 1 238 ? -3.215  -5.240  13.128  1.00 93.01 238 A 1 
ATOM 1880 C CG  . GLU A 1 238 ? -2.694  -5.135  14.572  1.00 87.69 238 A 1 
ATOM 1881 C CD  . GLU A 1 238 ? -1.751  -3.933  14.765  1.00 89.41 238 A 1 
ATOM 1882 O OE1 . GLU A 1 238 ? -0.754  -4.071  15.509  1.00 81.25 238 A 1 
ATOM 1883 O OE2 . GLU A 1 238 ? -1.990  -2.871  14.149  1.00 83.69 238 A 1 
ATOM 1884 N N   . GLY A 1 239 ? -2.479  -8.190  12.062  1.00 95.67 239 A 1 
ATOM 1885 C CA  . GLY A 1 239 ? -1.632  -9.373  12.148  1.00 95.18 239 A 1 
ATOM 1886 C C   . GLY A 1 239 ? -1.129  -9.828  10.786  1.00 95.96 239 A 1 
ATOM 1887 O O   . GLY A 1 239 ? -1.426  -9.213  9.752   1.00 95.43 239 A 1 
ATOM 1888 N N   . LYS A 1 240 ? -0.357  -10.917 10.777  1.00 95.16 240 A 1 
ATOM 1889 C CA  . LYS A 1 240 ? -0.089  -11.655 9.548   1.00 94.86 240 A 1 
ATOM 1890 C C   . LYS A 1 240 ? -1.355  -12.370 9.093   1.00 94.91 240 A 1 
ATOM 1891 O O   . LYS A 1 240 ? -2.202  -12.695 9.923   1.00 94.29 240 A 1 
ATOM 1892 C CB  . LYS A 1 240 ? 1.009   -12.685 9.779   1.00 94.24 240 A 1 
ATOM 1893 C CG  . LYS A 1 240 ? 2.346   -12.082 10.209  1.00 90.27 240 A 1 
ATOM 1894 C CD  . LYS A 1 240 ? 3.263   -13.281 10.377  1.00 86.43 240 A 1 
ATOM 1895 C CE  . LYS A 1 240 ? 4.708   -12.941 10.656  1.00 80.32 240 A 1 
ATOM 1896 N NZ  . LYS A 1 240 ? 5.437   -14.239 10.658  1.00 71.72 240 A 1 
ATOM 1897 N N   . LEU A 1 241 ? -1.449  -12.668 7.807   1.00 94.94 241 A 1 
ATOM 1898 C CA  . LEU A 1 241 ? -2.601  -13.386 7.257   1.00 94.52 241 A 1 
ATOM 1899 C C   . LEU A 1 241 ? -2.888  -14.692 8.023   1.00 94.33 241 A 1 
ATOM 1900 O O   . LEU A 1 241 ? -4.024  -14.930 8.408   1.00 93.66 241 A 1 
ATOM 1901 C CB  . LEU A 1 241 ? -2.343  -13.648 5.766   1.00 94.17 241 A 1 
ATOM 1902 C CG  . LEU A 1 241 ? -3.496  -14.380 5.059   1.00 92.93 241 A 1 
ATOM 1903 C CD1 . LEU A 1 241 ? -4.771  -13.537 5.032   1.00 89.37 241 A 1 
ATOM 1904 C CD2 . LEU A 1 241 ? -3.083  -14.700 3.623   1.00 89.94 241 A 1 
ATOM 1905 N N   . GLU A 1 242 ? -1.849  -15.476 8.306   1.00 94.59 242 A 1 
ATOM 1906 C CA  . GLU A 1 242 ? -1.922  -16.740 9.049   1.00 93.87 242 A 1 
ATOM 1907 C C   . GLU A 1 242 ? -2.447  -16.588 10.487  1.00 94.04 242 A 1 
ATOM 1908 O O   . GLU A 1 242 ? -3.074  -17.496 11.010  1.00 92.35 242 A 1 
ATOM 1909 C CB  . GLU A 1 242 ? -0.529  -17.417 9.024   1.00 92.78 242 A 1 
ATOM 1910 C CG  . GLU A 1 242 ? 0.600   -16.623 9.725   1.00 86.88 242 A 1 
ATOM 1911 C CD  . GLU A 1 242 ? 2.038   -17.155 9.496   1.00 83.08 242 A 1 
ATOM 1912 O OE1 . GLU A 1 242 ? 3.005   -16.475 9.945   1.00 76.06 242 A 1 
ATOM 1913 O OE2 . GLU A 1 242 ? 2.196   -18.204 8.838   1.00 76.85 242 A 1 
ATOM 1914 N N   . ASP A 1 243 ? -2.241  -15.425 11.114  1.00 93.81 243 A 1 
ATOM 1915 C CA  . ASP A 1 243 ? -2.705  -15.120 12.475  1.00 93.59 243 A 1 
ATOM 1916 C C   . ASP A 1 243 ? -4.118  -14.503 12.487  1.00 94.08 243 A 1 
ATOM 1917 O O   . ASP A 1 243 ? -4.786  -14.448 13.528  1.00 92.06 243 A 1 
ATOM 1918 C CB  . ASP A 1 243 ? -1.731  -14.138 13.147  1.00 92.79 243 A 1 
ATOM 1919 C CG  . ASP A 1 243 ? -0.282  -14.619 13.280  1.00 89.67 243 A 1 
ATOM 1920 O OD1 . ASP A 1 243 ? -0.070  -15.790 13.657  1.00 85.95 243 A 1 
ATOM 1921 O OD2 . ASP A 1 243 ? 0.616   -13.765 13.082  1.00 86.31 243 A 1 
ATOM 1922 N N   . LEU A 1 244 ? -4.549  -13.963 11.352  1.00 94.29 244 A 1 
ATOM 1923 C CA  . LEU A 1 244 ? -5.858  -13.327 11.207  1.00 93.82 244 A 1 
ATOM 1924 C C   . LEU A 1 244 ? -6.965  -14.344 10.936  1.00 93.87 244 A 1 
ATOM 1925 O O   . LEU A 1 244 ? -8.095  -14.125 11.383  1.00 92.15 244 A 1 
ATOM 1926 C CB  . LEU A 1 244 ? -5.796  -12.268 10.091  1.00 93.80 244 A 1 
ATOM 1927 C CG  . LEU A 1 244 ? -5.012  -10.995 10.457  1.00 93.37 244 A 1 
ATOM 1928 C CD1 . LEU A 1 244 ? -4.946  -10.073 9.239   1.00 90.77 244 A 1 
ATOM 1929 C CD2 . LEU A 1 244 ? -5.658  -10.213 11.602  1.00 91.08 244 A 1 
ATOM 1930 N N   . LEU A 1 245 ? -6.640  -15.425 10.234  1.00 94.18 245 A 1 
ATOM 1931 C CA  . LEU A 1 245 ? -7.559  -16.484 9.830   1.00 93.11 245 A 1 
ATOM 1932 C C   . LEU A 1 245 ? -7.549  -17.636 10.843  1.00 91.87 245 A 1 
ATOM 1933 O O   . LEU A 1 245 ? -6.545  -17.891 11.499  1.00 88.54 245 A 1 
ATOM 1934 C CB  . LEU A 1 245 ? -7.202  -16.948 8.408   1.00 92.63 245 A 1 
ATOM 1935 C CG  . LEU A 1 245 ? -7.181  -15.837 7.335   1.00 92.41 245 A 1 
ATOM 1936 C CD1 . LEU A 1 245 ? -6.891  -16.452 5.966   1.00 88.69 245 A 1 
ATOM 1937 C CD2 . LEU A 1 245 ? -8.498  -15.061 7.247   1.00 89.15 245 A 1 
ATOM 1938 N N   . ASP A 1 246 ? -8.671  -18.337 10.966  1.00 92.10 246 A 1 
ATOM 1939 C CA  . ASP A 1 246 ? -8.825  -19.507 11.831  1.00 90.80 246 A 1 
ATOM 1940 C C   . ASP A 1 246 ? -9.715  -20.581 11.171  1.00 90.90 246 A 1 
ATOM 1941 O O   . ASP A 1 246 ? -10.178 -20.426 10.040  1.00 87.17 246 A 1 
ATOM 1942 C CB  . ASP A 1 246 ? -9.317  -19.061 13.228  1.00 87.37 246 A 1 
ATOM 1943 C CG  . ASP A 1 246 ? -10.728 -18.455 13.300  1.00 83.62 246 A 1 
ATOM 1944 O OD1 . ASP A 1 246 ? -11.592 -18.836 12.483  1.00 78.69 246 A 1 
ATOM 1945 O OD2 . ASP A 1 246 ? -10.981 -17.671 14.245  1.00 79.37 246 A 1 
ATOM 1946 N N   . GLU A 1 247 ? -9.982  -21.692 11.886  1.00 90.28 247 A 1 
ATOM 1947 C CA  . GLU A 1 247 ? -10.817 -22.800 11.385  1.00 89.67 247 A 1 
ATOM 1948 C C   . GLU A 1 247 ? -12.255 -22.384 11.020  1.00 89.93 247 A 1 
ATOM 1949 O O   . GLU A 1 247 ? -12.964 -23.125 10.344  1.00 86.60 247 A 1 
ATOM 1950 C CB  . GLU A 1 247 ? -10.907 -23.917 12.441  1.00 88.63 247 A 1 
ATOM 1951 C CG  . GLU A 1 247 ? -9.565  -24.600 12.768  1.00 81.18 247 A 1 
ATOM 1952 C CD  . GLU A 1 247 ? -9.717  -25.768 13.767  1.00 73.55 247 A 1 
ATOM 1953 O OE1 . GLU A 1 247 ? -8.710  -26.470 14.001  1.00 67.81 247 A 1 
ATOM 1954 O OE2 . GLU A 1 247 ? -10.829 -25.958 14.316  1.00 68.87 247 A 1 
ATOM 1955 N N   . LYS A 1 248 ? -12.716 -21.226 11.492  1.00 89.83 248 A 1 
ATOM 1956 C CA  . LYS A 1 248 ? -14.067 -20.696 11.248  1.00 89.03 248 A 1 
ATOM 1957 C C   . LYS A 1 248 ? -14.078 -19.524 10.271  1.00 90.70 248 A 1 
ATOM 1958 O O   . LYS A 1 248 ? -15.159 -19.059 9.913   1.00 87.95 248 A 1 
ATOM 1959 C CB  . LYS A 1 248 ? -14.692 -20.250 12.570  1.00 86.35 248 A 1 
ATOM 1960 C CG  . LYS A 1 248 ? -14.869 -21.406 13.552  1.00 81.14 248 A 1 
ATOM 1961 C CD  . LYS A 1 248 ? -15.476 -20.868 14.845  1.00 74.98 248 A 1 
ATOM 1962 C CE  . LYS A 1 248 ? -15.613 -22.011 15.841  1.00 69.96 248 A 1 
ATOM 1963 N NZ  . LYS A 1 248 ? -16.082 -21.501 17.144  1.00 61.12 248 A 1 
ATOM 1964 N N   . THR A 1 249 ? -12.905 -19.007 9.921   1.00 90.55 249 A 1 
ATOM 1965 C CA  . THR A 1 249 ? -12.744 -17.821 9.085   1.00 91.70 249 A 1 
ATOM 1966 C C   . THR A 1 249 ? -11.638 -18.098 8.078   1.00 91.94 249 A 1 
ATOM 1967 O O   . THR A 1 249 ? -10.459 -18.021 8.412   1.00 88.90 249 A 1 
ATOM 1968 C CB  . THR A 1 249 ? -12.391 -16.598 9.938   1.00 90.42 249 A 1 
ATOM 1969 O OG1 . THR A 1 249 ? -13.265 -16.443 11.036  1.00 82.42 249 A 1 
ATOM 1970 C CG2 . THR A 1 249 ? -12.495 -15.322 9.120   1.00 81.43 249 A 1 
ATOM 1971 N N   . HIS A 1 250 ? -12.021 -18.453 6.858   1.00 92.50 250 A 1 
ATOM 1972 C CA  . HIS A 1 250 ? -11.105 -19.012 5.862   1.00 91.73 250 A 1 
ATOM 1973 C C   . HIS A 1 250 ? -10.470 -17.960 4.949   1.00 91.45 250 A 1 
ATOM 1974 O O   . HIS A 1 250 ? -9.518  -18.267 4.239   1.00 87.25 250 A 1 
ATOM 1975 C CB  . HIS A 1 250 ? -11.854 -20.078 5.057   1.00 90.76 250 A 1 
ATOM 1976 C CG  . HIS A 1 250 ? -12.367 -21.209 5.921   1.00 88.86 250 A 1 
ATOM 1977 N ND1 . HIS A 1 250 ? -11.589 -22.023 6.709   1.00 75.38 250 A 1 
ATOM 1978 C CD2 . HIS A 1 250 ? -13.660 -21.609 6.077   1.00 76.79 250 A 1 
ATOM 1979 C CE1 . HIS A 1 250 ? -12.395 -22.895 7.328   1.00 76.91 250 A 1 
ATOM 1980 N NE2 . HIS A 1 250 ? -13.670 -22.691 6.971   1.00 78.83 250 A 1 
ATOM 1981 N N   . ASN A 1 251 ? -10.988 -16.735 4.954   1.00 92.50 251 A 1 
ATOM 1982 C CA  . ASN A 1 251 ? -10.476 -15.629 4.147   1.00 92.32 251 A 1 
ATOM 1983 C C   . ASN A 1 251 ? -10.769 -14.271 4.812   1.00 93.20 251 A 1 
ATOM 1984 O O   . ASN A 1 251 ? -11.532 -14.170 5.779   1.00 92.49 251 A 1 
ATOM 1985 C CB  . ASN A 1 251 ? -11.061 -15.738 2.721   1.00 90.25 251 A 1 
ATOM 1986 C CG  . ASN A 1 251 ? -12.574 -15.677 2.721   1.00 89.05 251 A 1 
ATOM 1987 O OD1 . ASN A 1 251 ? -13.157 -14.677 3.084   1.00 83.81 251 A 1 
ATOM 1988 N ND2 . ASN A 1 251 ? -13.241 -16.748 2.364   1.00 83.50 251 A 1 
ATOM 1989 N N   . LEU A 1 252 ? -10.155 -13.214 4.291   1.00 92.21 252 A 1 
ATOM 1990 C CA  . LEU A 1 252 ? -10.305 -11.861 4.840   1.00 92.22 252 A 1 
ATOM 1991 C C   . LEU A 1 252 ? -11.717 -11.278 4.668   1.00 92.20 252 A 1 
ATOM 1992 O O   . LEU A 1 252 ? -12.097 -10.418 5.457   1.00 91.45 252 A 1 
ATOM 1993 C CB  . LEU A 1 252 ? -9.264  -10.921 4.212   1.00 91.85 252 A 1 
ATOM 1994 C CG  . LEU A 1 252 ? -7.802  -11.194 4.605   1.00 90.25 252 A 1 
ATOM 1995 C CD1 . LEU A 1 252 ? -6.907  -10.198 3.868   1.00 87.15 252 A 1 
ATOM 1996 C CD2 . LEU A 1 252 ? -7.552  -11.016 6.105   1.00 87.97 252 A 1 
ATOM 1997 N N   . ASP A 1 253 ? -12.497 -11.737 3.677   1.00 91.72 253 A 1 
ATOM 1998 C CA  . ASP A 1 253 ? -13.884 -11.278 3.487   1.00 90.80 253 A 1 
ATOM 1999 C C   . ASP A 1 253 ? -14.771 -11.772 4.626   1.00 91.99 253 A 1 
ATOM 2000 O O   . ASP A 1 253 ? -15.418 -10.978 5.313   1.00 91.72 253 A 1 
ATOM 2001 C CB  . ASP A 1 253 ? -14.438 -11.754 2.136   1.00 88.64 253 A 1 
ATOM 2002 C CG  . ASP A 1 253 ? -15.691 -10.969 1.698   1.00 80.37 253 A 1 
ATOM 2003 O OD1 . ASP A 1 253 ? -15.691 -9.725  1.841   1.00 75.07 253 A 1 
ATOM 2004 O OD2 . ASP A 1 253 ? -16.610 -11.599 1.140   1.00 73.12 253 A 1 
ATOM 2005 N N   . GLU A 1 254 ? -14.718 -13.075 4.898   1.00 92.26 254 A 1 
ATOM 2006 C CA  . GLU A 1 254 ? -15.406 -13.676 6.038   1.00 93.00 254 A 1 
ATOM 2007 C C   . GLU A 1 254 ? -14.976 -13.021 7.356   1.00 93.61 254 A 1 
ATOM 2008 O O   . GLU A 1 254 ? -15.821 -12.709 8.197   1.00 92.56 254 A 1 
ATOM 2009 C CB  . GLU A 1 254 ? -15.092 -15.175 6.107   1.00 92.35 254 A 1 
ATOM 2010 C CG  . GLU A 1 254 ? -15.803 -16.003 5.027   1.00 86.28 254 A 1 
ATOM 2011 C CD  . GLU A 1 254 ? -15.368 -17.478 5.047   1.00 86.61 254 A 1 
ATOM 2012 O OE1 . GLU A 1 254 ? -15.581 -18.158 4.021   1.00 78.24 254 A 1 
ATOM 2013 O OE2 . GLU A 1 254 ? -14.823 -17.937 6.084   1.00 81.24 254 A 1 
ATOM 2014 N N   . LEU A 1 255 ? -13.674 -12.766 7.531   1.00 93.04 255 A 1 
ATOM 2015 C CA  . LEU A 1 255 ? -13.165 -12.064 8.708   1.00 92.92 255 A 1 
ATOM 2016 C C   . LEU A 1 255 ? -13.764 -10.663 8.828   1.00 93.17 255 A 1 
ATOM 2017 O O   . LEU A 1 255 ? -14.217 -10.277 9.906   1.00 92.67 255 A 1 
ATOM 2018 C CB  . LEU A 1 255 ? -11.631 -12.005 8.651   1.00 93.15 255 A 1 
ATOM 2019 C CG  . LEU A 1 255 ? -10.994 -11.283 9.853   1.00 92.38 255 A 1 
ATOM 2020 C CD1 . LEU A 1 255 ? -11.359 -11.925 11.195  1.00 88.56 255 A 1 
ATOM 2021 C CD2 . LEU A 1 255 ? -9.476  -11.310 9.718   1.00 89.31 255 A 1 
ATOM 2022 N N   . PHE A 1 256 ? -13.786 -9.911  7.735   1.00 91.80 256 A 1 
ATOM 2023 C CA  . PHE A 1 256 ? -14.329 -8.559  7.731   1.00 90.58 256 A 1 
ATOM 2024 C C   . PHE A 1 256 ? -15.837 -8.543  8.013   1.00 90.47 256 A 1 
ATOM 2025 O O   . PHE A 1 256 ? -16.297 -7.750  8.839   1.00 90.08 256 A 1 
ATOM 2026 C CB  . PHE A 1 256 ? -13.983 -7.875  6.406   1.00 90.08 256 A 1 
ATOM 2027 C CG  . PHE A 1 256 ? -14.289 -6.396  6.453   1.00 87.90 256 A 1 
ATOM 2028 C CD1 . PHE A 1 256 ? -15.504 -5.905  5.949   1.00 82.89 256 A 1 
ATOM 2029 C CD2 . PHE A 1 256 ? -13.383 -5.521  7.086   1.00 83.96 256 A 1 
ATOM 2030 C CE1 . PHE A 1 256 ? -15.824 -4.543  6.094   1.00 82.00 256 A 1 
ATOM 2031 C CE2 . PHE A 1 256 ? -13.705 -4.162  7.232   1.00 81.10 256 A 1 
ATOM 2032 C CZ  . PHE A 1 256 ? -14.932 -3.676  6.746   1.00 82.23 256 A 1 
ATOM 2033 N N   . ILE A 1 257 ? -16.586 -9.473  7.406   1.00 92.74 257 A 1 
ATOM 2034 C CA  . ILE A 1 257 ? -18.019 -9.655  7.672   1.00 92.84 257 A 1 
ATOM 2035 C C   . ILE A 1 257 ? -18.252 -10.003 9.148   1.00 92.59 257 A 1 
ATOM 2036 O O   . ILE A 1 257 ? -19.110 -9.400  9.789   1.00 91.71 257 A 1 
ATOM 2037 C CB  . ILE A 1 257 ? -18.617 -10.729 6.729   1.00 92.25 257 A 1 
ATOM 2038 C CG1 . ILE A 1 257 ? -18.617 -10.221 5.269   1.00 89.97 257 A 1 
ATOM 2039 C CG2 . ILE A 1 257 ? -20.059 -11.092 7.145   1.00 89.87 257 A 1 
ATOM 2040 C CD1 . ILE A 1 257 ? -18.869 -11.327 4.235   1.00 83.83 257 A 1 
ATOM 2041 N N   . ASN A 1 258 ? -17.464 -10.911 9.721   1.00 92.70 258 A 1 
ATOM 2042 C CA  . ASN A 1 258 ? -17.579 -11.289 11.131  1.00 92.26 258 A 1 
ATOM 2043 C C   . ASN A 1 258 ? -17.285 -10.118 12.086  1.00 92.32 258 A 1 
ATOM 2044 O O   . ASN A 1 258 ? -17.892 -10.027 13.153  1.00 90.92 258 A 1 
ATOM 2045 C CB  . ASN A 1 258 ? -16.631 -12.466 11.407  1.00 92.17 258 A 1 
ATOM 2046 C CG  . ASN A 1 258 ? -17.110 -13.783 10.816  1.00 86.93 258 A 1 
ATOM 2047 O OD1 . ASN A 1 258 ? -18.284 -13.993 10.561  1.00 79.06 258 A 1 
ATOM 2048 N ND2 . ASN A 1 258 ? -16.225 -14.736 10.642  1.00 79.31 258 A 1 
ATOM 2049 N N   . LEU A 1 259 ? -16.365 -9.225  11.716  1.00 92.06 259 A 1 
ATOM 2050 C CA  . LEU A 1 259 ? -15.991 -8.065  12.530  1.00 90.76 259 A 1 
ATOM 2051 C C   . LEU A 1 259 ? -16.985 -6.903  12.430  1.00 90.26 259 A 1 
ATOM 2052 O O   . LEU A 1 259 ? -17.130 -6.149  13.392  1.00 88.20 259 A 1 
ATOM 2053 C CB  . LEU A 1 259 ? -14.581 -7.600  12.126  1.00 91.30 259 A 1 
ATOM 2054 C CG  . LEU A 1 259 ? -13.440 -8.554  12.530  1.00 90.03 259 A 1 
ATOM 2055 C CD1 . LEU A 1 259 ? -12.131 -8.065  11.905  1.00 86.82 259 A 1 
ATOM 2056 C CD2 . LEU A 1 259 ? -13.247 -8.621  14.049  1.00 87.71 259 A 1 
ATOM 2057 N N   . THR A 1 260 ? -17.626 -6.725  11.278  1.00 91.10 260 A 1 
ATOM 2058 C CA  . THR A 1 260 ? -18.371 -5.488  10.959  1.00 89.55 260 A 1 
ATOM 2059 C C   . THR A 1 260 ? -19.829 -5.707  10.564  1.00 88.88 260 A 1 
ATOM 2060 O O   . THR A 1 260 ? -20.622 -4.765  10.610  1.00 86.58 260 A 1 
ATOM 2061 C CB  . THR A 1 260 ? -17.688 -4.718  9.825   1.00 88.40 260 A 1 
ATOM 2062 O OG1 . THR A 1 260 ? -17.774 -5.451  8.630   1.00 86.43 260 A 1 
ATOM 2063 C CG2 . THR A 1 260 ? -16.219 -4.411  10.097  1.00 85.72 260 A 1 
ATOM 2064 N N   . GLY A 1 261 ? -20.190 -6.924  10.146  1.00 90.33 261 A 1 
ATOM 2065 C CA  . GLY A 1 261 ? -21.468 -7.232  9.506   1.00 89.58 261 A 1 
ATOM 2066 C C   . GLY A 1 261 ? -21.601 -6.702  8.070   1.00 89.74 261 A 1 
ATOM 2067 O O   . GLY A 1 261 ? -22.696 -6.771  7.517   1.00 86.96 261 A 1 
ATOM 2068 N N   . LYS A 1 262 ? -20.523 -6.162  7.482   1.00 89.94 262 A 1 
ATOM 2069 C CA  . LYS A 1 262 ? -20.479 -5.554  6.140   1.00 88.91 262 A 1 
ATOM 2070 C C   . LYS A 1 262 ? -19.514 -6.326  5.238   1.00 89.78 262 A 1 
ATOM 2071 O O   . LYS A 1 262 ? -18.572 -6.941  5.728   1.00 88.20 262 A 1 
ATOM 2072 C CB  . LYS A 1 262 ? -20.013 -4.088  6.241   1.00 86.68 262 A 1 
ATOM 2073 C CG  . LYS A 1 262 ? -20.855 -3.189  7.162   1.00 84.08 262 A 1 
ATOM 2074 C CD  . LYS A 1 262 ? -20.141 -1.830  7.317   1.00 81.59 262 A 1 
ATOM 2075 C CE  . LYS A 1 262 ? -20.767 -0.963  8.415   1.00 76.13 262 A 1 
ATOM 2076 N NZ  . LYS A 1 262 ? -19.837 0.136   8.802   1.00 70.43 262 A 1 
ATOM 2077 N N   . THR A 1 263 ? -19.688 -6.230  3.927   1.00 86.82 263 A 1 
ATOM 2078 C CA  . THR A 1 263 ? -18.692 -6.681  2.937   1.00 85.93 263 A 1 
ATOM 2079 C C   . THR A 1 263 ? -17.745 -5.536  2.562   1.00 85.34 263 A 1 
ATOM 2080 O O   . THR A 1 263 ? -18.106 -4.361  2.654   1.00 82.41 263 A 1 
ATOM 2081 C CB  . THR A 1 263 ? -19.357 -7.273  1.686   1.00 83.95 263 A 1 
ATOM 2082 O OG1 . THR A 1 263 ? -20.125 -6.307  1.018   1.00 76.25 263 A 1 
ATOM 2083 C CG2 . THR A 1 263 ? -20.287 -8.443  2.012   1.00 75.95 263 A 1 
ATOM 2084 N N   . LEU A 1 264 ? -16.522 -5.856  2.109   1.00 83.28 264 A 1 
ATOM 2085 C CA  . LEU A 1 264 ? -15.577 -4.827  1.634   1.00 80.46 264 A 1 
ATOM 2086 C C   . LEU A 1 264 ? -15.987 -4.198  0.289   1.00 78.13 264 A 1 
ATOM 2087 O O   . LEU A 1 264 ? -15.577 -3.079  -0.008  1.00 72.96 264 A 1 
ATOM 2088 C CB  . LEU A 1 264 ? -14.167 -5.438  1.556   1.00 79.39 264 A 1 
ATOM 2089 C CG  . LEU A 1 264 ? -13.498 -5.634  2.928   1.00 78.36 264 A 1 
ATOM 2090 C CD1 . LEU A 1 264 ? -12.256 -6.505  2.797   1.00 74.37 264 A 1 
ATOM 2091 C CD2 . LEU A 1 264 ? -13.048 -4.297  3.526   1.00 75.68 264 A 1 
ATOM 2092 N N   . ASN A 1 265 ? -16.817 -4.904  -0.492  1.00 78.92 265 A 1 
ATOM 2093 C CA  . ASN A 1 265 ? -17.180 -4.552  -1.873  1.00 73.83 265 A 1 
ATOM 2094 C C   . ASN A 1 265 ? -18.592 -3.953  -2.034  1.00 69.29 265 A 1 
ATOM 2095 O O   . ASN A 1 265 ? -19.132 -3.980  -3.140  1.00 62.76 265 A 1 
ATOM 2096 C CB  . ASN A 1 265 ? -16.964 -5.791  -2.765  1.00 69.57 265 A 1 
ATOM 2097 C CG  . ASN A 1 265 ? -15.503 -6.123  -3.007  1.00 63.06 265 A 1 
ATOM 2098 O OD1 . ASN A 1 265 ? -14.631 -5.276  -3.020  1.00 57.09 265 A 1 
ATOM 2099 N ND2 . ASN A 1 265 ? -15.191 -7.371  -3.245  1.00 56.14 265 A 1 
ATOM 2100 N N   . GLU A 1 266 ? -19.208 -3.422  -0.980  1.00 65.53 266 A 1 
ATOM 2101 C CA  . GLU A 1 266 ? -20.605 -2.930  -1.038  1.00 62.02 266 A 1 
ATOM 2102 C C   . GLU A 1 266 ? -20.866 -1.820  -2.084  1.00 59.30 266 A 1 
ATOM 2103 O O   . GLU A 1 266 ? -22.007 -1.656  -2.513  1.00 52.69 266 A 1 
ATOM 2104 C CB  . GLU A 1 266 ? -21.096 -2.538  0.372   1.00 56.73 266 A 1 
ATOM 2105 C CG  . GLU A 1 266 ? -21.758 -3.744  1.059   1.00 50.85 266 A 1 
ATOM 2106 C CD  . GLU A 1 266 ? -22.196 -3.522  2.519   1.00 46.64 266 A 1 
ATOM 2107 O OE1 . GLU A 1 266 ? -22.602 -4.533  3.144   1.00 42.16 266 A 1 
ATOM 2108 O OE2 . GLU A 1 266 ? -22.134 -2.375  3.019   1.00 43.76 266 A 1 
ATOM 2109 N N   . ASP A 1 267 ? -19.831 -1.145  -2.592  1.00 54.16 267 A 1 
ATOM 2110 C CA  . ASP A 1 267 ? -19.973 -0.056  -3.581  1.00 52.14 267 A 1 
ATOM 2111 C C   . ASP A 1 267 ? -19.961 -0.501  -5.063  1.00 50.60 267 A 1 
ATOM 2112 O O   . ASP A 1 267 ? -20.120 0.333   -5.958  1.00 46.41 267 A 1 
ATOM 2113 C CB  . ASP A 1 267 ? -18.912 1.023   -3.311  1.00 47.32 267 A 1 
ATOM 2114 C CG  . ASP A 1 267 ? -19.173 1.867   -2.057  1.00 42.83 267 A 1 
ATOM 2115 O OD1 . ASP A 1 267 ? -20.347 2.018   -1.666  1.00 39.57 267 A 1 
ATOM 2116 O OD2 . ASP A 1 267 ? -18.176 2.415   -1.533  1.00 37.19 267 A 1 
ATOM 2117 N N   . MET A 1 268 ? -19.815 -1.800  -5.389  1.00 46.69 268 A 1 
ATOM 2118 C CA  . MET A 1 268 ? -19.826 -2.258  -6.799  1.00 45.06 268 A 1 
ATOM 2119 C C   . MET A 1 268 ? -21.228 -2.486  -7.400  1.00 45.05 268 A 1 
ATOM 2120 O O   . MET A 1 268 ? -21.325 -2.810  -8.585  1.00 42.16 268 A 1 
ATOM 2121 C CB  . MET A 1 268 ? -18.907 -3.468  -7.015  1.00 41.63 268 A 1 
ATOM 2122 C CG  . MET A 1 268 ? -17.424 -3.064  -6.997  1.00 37.69 268 A 1 
ATOM 2123 S SD  . MET A 1 268 ? -16.414 -3.834  -8.300  1.00 34.67 268 A 1 
ATOM 2124 C CE  . MET A 1 268 ? -16.510 -5.579  -7.836  1.00 32.30 268 A 1 
ATOM 2125 N N   . ASN A 1 269 ? -22.305 -2.293  -6.645  1.00 39.73 269 A 1 
ATOM 2126 C CA  . ASN A 1 269 ? -23.680 -2.576  -7.102  1.00 40.96 269 A 1 
ATOM 2127 C C   . ASN A 1 269 ? -24.539 -1.343  -7.429  1.00 40.46 269 A 1 
ATOM 2128 O O   . ASN A 1 269 ? -25.765 -1.437  -7.422  1.00 38.07 269 A 1 
ATOM 2129 C CB  . ASN A 1 269 ? -24.351 -3.564  -6.129  1.00 39.12 269 A 1 
ATOM 2130 C CG  . ASN A 1 269 ? -23.947 -5.007  -6.369  1.00 35.82 269 A 1 
ATOM 2131 O OD1 . ASN A 1 269 ? -23.519 -5.420  -7.433  1.00 32.54 269 A 1 
ATOM 2132 N ND2 . ASN A 1 269 ? -24.117 -5.853  -5.382  1.00 31.02 269 A 1 
ATOM 2133 N N   . VAL A 1 270 ? -23.954 -0.194  -7.759  1.00 34.05 270 A 1 
ATOM 2134 C CA  . VAL A 1 270 ? -24.729 0.988   -8.204  1.00 35.77 270 A 1 
ATOM 2135 C C   . VAL A 1 270 ? -24.257 1.514   -9.560  1.00 35.31 270 A 1 
ATOM 2136 O O   . VAL A 1 270 ? -23.978 2.696   -9.709  1.00 33.27 270 A 1 
ATOM 2137 C CB  . VAL A 1 270 ? -24.846 2.093   -7.127  1.00 33.95 270 A 1 
ATOM 2138 C CG1 . VAL A 1 270 ? -25.982 3.073   -7.466  1.00 31.21 270 A 1 
ATOM 2139 C CG2 . VAL A 1 270 ? -25.162 1.536   -5.733  1.00 31.96 270 A 1 
ATOM 2140 N N   . ILE A 1 271 ? -24.199 0.660   -10.592 1.00 31.73 271 A 1 
ATOM 2141 C CA  . ILE A 1 271 ? -24.461 1.067   -11.987 1.00 34.29 271 A 1 
ATOM 2142 C C   . ILE A 1 271 ? -25.115 -0.112  -12.723 1.00 33.51 271 A 1 
ATOM 2143 O O   . ILE A 1 271 ? -24.474 -0.845  -13.475 1.00 31.77 271 A 1 
ATOM 2144 C CB  . ILE A 1 271 ? -23.235 1.617   -12.777 1.00 32.17 271 A 1 
ATOM 2145 C CG1 . ILE A 1 271 ? -22.436 2.706   -12.024 1.00 29.95 271 A 1 
ATOM 2146 C CG2 . ILE A 1 271 ? -23.734 2.203   -14.123 1.00 31.16 271 A 1 
ATOM 2147 C CD1 . ILE A 1 271 ? -21.227 3.286   -12.765 1.00 28.04 271 A 1 
ATOM 2148 N N   . SER A 1 272 ? -26.397 -0.309  -12.496 1.00 27.86 272 A 1 
ATOM 2149 C CA  . SER A 1 272 ? -27.282 -0.989  -13.440 1.00 31.84 272 A 1 
ATOM 2150 C C   . SER A 1 272 ? -28.705 -0.489  -13.228 1.00 30.93 272 A 1 
ATOM 2151 O O   . SER A 1 272 ? -29.478 -1.131  -12.530 1.00 29.94 272 A 1 
ATOM 2152 C CB  . SER A 1 272 ? -27.188 -2.523  -13.354 1.00 31.13 272 A 1 
ATOM 2153 O OG  . SER A 1 272 ? -27.422 -2.994  -12.048 1.00 28.61 272 A 1 
ATOM 2154 N N   . GLU A 1 273 ? -28.977 0.680   -13.793 1.00 28.25 273 A 1 
ATOM 2155 C CA  . GLU A 1 273 ? -30.244 1.030   -14.458 1.00 35.82 273 A 1 
ATOM 2156 C C   . GLU A 1 273 ? -30.066 2.334   -15.251 1.00 32.98 273 A 1 
ATOM 2157 O O   . GLU A 1 273 ? -29.520 3.306   -14.679 1.00 29.68 273 A 1 
ATOM 2158 C CB  . GLU A 1 273 ? -31.449 1.072   -13.491 1.00 33.55 273 A 1 
ATOM 2159 C CG  . GLU A 1 273 ? -32.321 -0.194  -13.678 1.00 30.74 273 A 1 
ATOM 2160 C CD  . GLU A 1 273 ? -33.502 -0.334  -12.700 1.00 29.27 273 A 1 
ATOM 2161 O OE1 . GLU A 1 273 ? -34.054 -1.457  -12.626 1.00 25.61 273 A 1 
ATOM 2162 O OE2 . GLU A 1 273 ? -33.915 0.675   -12.075 1.00 32.78 273 A 1 
ATOM 2163 O OXT . GLU A 1 273 ? -30.443 2.318   -16.444 1.00 37.33 273 A 1 
#
