# 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_if02381
#
_entry.id if02381
#
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 VAL 1   
1 n ALA 2   
1 n ARG 3   
1 n SER 4   
1 n GLU 5   
1 n ALA 6   
1 n ARG 7   
1 n LYS 8   
1 n ARG 9   
1 n LYS 10  
1 n GLN 11  
1 n ALA 12  
1 n ILE 13  
1 n PRO 14  
1 n PRO 15  
1 n GLN 16  
1 n ARG 17  
1 n GLY 18  
1 n ARG 19  
1 n ALA 20  
1 n ARG 21  
1 n ARG 22  
1 n SER 23  
1 n GLY 24  
1 n GLY 25  
1 n GLY 26  
1 n LEU 27  
1 n GLY 28  
1 n ALA 29  
1 n ALA 30  
1 n PRO 31  
1 n HIS 32  
1 n LEU 33  
1 n ASN 34  
1 n LYS 35  
1 n ALA 36  
1 n PRO 37  
1 n PRO 38  
1 n PHE 39  
1 n LYS 40  
1 n LYS 41  
1 n VAL 42  
1 n VAL 43  
1 n LEU 44  
1 n THR 45  
1 n THR 46  
1 n MET 47  
1 n SER 48  
1 n TYR 49  
1 n VAL 50  
1 n ASN 51  
1 n PHE 52  
1 n THR 53  
1 n ASN 54  
1 n VAL 55  
1 n THR 56  
1 n ARG 57  
1 n ASP 58  
1 n TYR 59  
1 n LYS 60  
1 n GLN 61  
1 n GLY 62  
1 n ASP 63  
1 n ILE 64  
1 n VAL 65  
1 n ILE 66  
1 n ARG 67  
1 n ALA 68  
1 n ILE 69  
1 n ASP 70  
1 n GLU 71  
1 n ILE 72  
1 n SER 73  
1 n PHE 74  
1 n GLU 75  
1 n LEU 76  
1 n GLU 77  
1 n GLU 78  
1 n GLY 79  
1 n ARG 80  
1 n PHE 81  
1 n SER 82  
1 n VAL 83  
1 n ILE 84  
1 n VAL 85  
1 n GLY 86  
1 n PRO 87  
1 n SER 88  
1 n GLY 89  
1 n ALA 90  
1 n GLY 91  
1 n LYS 92  
1 n SER 93  
1 n THR 94  
1 n VAL 95  
1 n LEU 96  
1 n ASN 97  
1 n ILE 98  
1 n LEU 99  
1 n GLY 100 
1 n GLY 101 
1 n MET 102 
1 n ASP 103 
1 n HIS 104 
1 n ALA 105 
1 n THR 106 
1 n GLY 107 
1 n GLY 108 
1 n THR 109 
1 n ILE 110 
1 n MET 111 
1 n VAL 112 
1 n GLY 113 
1 n ASP 114 
1 n ARG 115 
1 n ASP 116 
1 n ILE 117 
1 n THR 118 
1 n ARG 119 
1 n LEU 120 
1 n THR 121 
1 n ARG 122 
1 n ARG 123 
1 n GLN 124 
1 n ARG 125 
1 n THR 126 
1 n ILE 127 
1 n TYR 128 
1 n ARG 129 
1 n ARG 130 
1 n ASP 131 
1 n ASP 132 
1 n ILE 133 
1 n GLY 134 
1 n PHE 135 
1 n VAL 136 
1 n PHE 137 
1 n GLN 138 
1 n PHE 139 
1 n TYR 140 
1 n ASN 141 
1 n LEU 142 
1 n ILE 143 
1 n GLN 144 
1 n ASN 145 
1 n LEU 146 
1 n THR 147 
1 n ALA 148 
1 n LEU 149 
1 n GLU 150 
1 n ASN 151 
1 n VAL 152 
1 n GLU 153 
1 n LEU 154 
1 n ALA 155 
1 n SER 156 
1 n HIS 157 
1 n ILE 158 
1 n ARG 159 
1 n SER 160 
1 n GLN 161 
1 n ALA 162 
1 n GLY 163 
1 n ASP 164 
1 n PRO 165 
1 n LYS 166 
1 n SER 167 
1 n ILE 168 
1 n LEU 169 
1 n ALA 170 
1 n GLU 171 
1 n VAL 172 
1 n GLY 173 
1 n LEU 174 
1 n SER 175 
1 n HIS 176 
1 n ARG 177 
1 n LEU 178 
1 n ASN 179 
1 n ASN 180 
1 n PHE 181 
1 n PRO 182 
1 n ALA 183 
1 n GLN 184 
1 n LEU 185 
1 n SER 186 
1 n GLY 187 
1 n GLY 188 
1 n GLU 189 
1 n GLN 190 
1 n GLN 191 
1 n ARG 192 
1 n VAL 193 
1 n ALA 194 
1 n ILE 195 
1 n ALA 196 
1 n ARG 197 
1 n ALA 198 
1 n LEU 199 
1 n ALA 200 
1 n LYS 201 
1 n ASN 202 
1 n PRO 203 
1 n LYS 204 
1 n LEU 205 
1 n LEU 206 
1 n LEU 207 
1 n CYS 208 
1 n ASP 209 
1 n GLU 210 
1 n PRO 211 
1 n THR 212 
1 n GLY 213 
1 n ALA 214 
1 n LEU 215 
1 n ASP 216 
1 n HIS 217 
1 n GLU 218 
1 n THR 219 
1 n GLY 220 
1 n LYS 221 
1 n GLY 222 
1 n ILE 223 
1 n LEU 224 
1 n LYS 225 
1 n THR 226 
1 n LEU 227 
1 n GLN 228 
1 n GLU 229 
1 n ALA 230 
1 n SER 231 
1 n GLN 232 
1 n LYS 233 
1 n GLY 234 
1 n VAL 235 
1 n THR 236 
1 n VAL 237 
1 n VAL 238 
1 n VAL 239 
1 n ILE 240 
1 n THR 241 
1 n HIS 242 
1 n ASN 243 
1 n SER 244 
1 n ALA 245 
1 n ILE 246 
1 n THR 247 
1 n PRO 248 
1 n MET 249 
1 n ALA 250 
1 n ASP 251 
1 n ARG 252 
1 n ILE 253 
1 n VAL 254 
1 n LYS 255 
1 n ILE 256 
1 n LYS 257 
1 n SER 258 
1 n GLY 259 
1 n LYS 260 
1 n VAL 261 
1 n GLU 262 
1 n SER 263 
1 n VAL 264 
1 n ILE 265 
1 n ASP 266 
1 n ASN 267 
1 n PRO 268 
1 n SER 269 
1 n PRO 270 
1 n ALA 271 
1 n PRO 272 
1 n VAL 273 
1 n SER 274 
1 n GLU 275 
1 n ILE 276 
1 n GLU 277 
1 n TRP 278 
#
_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 08:48:54)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 84.05
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n VAL . 1   A 1   
A 2   1 n ALA . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n GLU . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n GLN . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n PRO . 14  A 14  
A 15  1 n PRO . 15  A 15  
A 16  1 n GLN . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n PRO . 31  A 31  
A 32  1 n HIS . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n ASN . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n PRO . 37  A 37  
A 38  1 n PRO . 38  A 38  
A 39  1 n PHE . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n THR . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n MET . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n TYR . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n ASN . 51  A 51  
A 52  1 n PHE . 52  A 52  
A 53  1 n THR . 53  A 53  
A 54  1 n ASN . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n THR . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n ASP . 58  A 58  
A 59  1 n TYR . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n GLN . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n ASP . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n ARG . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n ASP . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n PHE . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n PHE . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n PRO . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n LYS . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n ASN . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n MET . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n HIS . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n THR . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n THR . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n MET . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n ARG . 115 A 115 
A 116 1 n ASP . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n THR . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n THR . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n ARG . 123 A 123 
A 124 1 n GLN . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n THR . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n TYR . 128 A 128 
A 129 1 n ARG . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n ASP . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n PHE . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n PHE . 137 A 137 
A 138 1 n GLN . 138 A 138 
A 139 1 n PHE . 139 A 139 
A 140 1 n TYR . 140 A 140 
A 141 1 n ASN . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n GLN . 144 A 144 
A 145 1 n ASN . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n THR . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n ASN . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n SER . 156 A 156 
A 157 1 n HIS . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n SER . 160 A 160 
A 161 1 n GLN . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n ASP . 164 A 164 
A 165 1 n PRO . 165 A 165 
A 166 1 n LYS . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n HIS . 176 A 176 
A 177 1 n ARG . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n ASN . 179 A 179 
A 180 1 n ASN . 180 A 180 
A 181 1 n PHE . 181 A 181 
A 182 1 n PRO . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n GLN . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n GLN . 190 A 190 
A 191 1 n GLN . 191 A 191 
A 192 1 n ARG . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n ARG . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n LYS . 201 A 201 
A 202 1 n ASN . 202 A 202 
A 203 1 n PRO . 203 A 203 
A 204 1 n LYS . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n CYS . 208 A 208 
A 209 1 n ASP . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n PRO . 211 A 211 
A 212 1 n THR . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n ASP . 216 A 216 
A 217 1 n HIS . 217 A 217 
A 218 1 n GLU . 218 A 218 
A 219 1 n THR . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n LYS . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n LYS . 225 A 225 
A 226 1 n THR . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n GLN . 228 A 228 
A 229 1 n GLU . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n SER . 231 A 231 
A 232 1 n GLN . 232 A 232 
A 233 1 n LYS . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n THR . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n VAL . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n THR . 241 A 241 
A 242 1 n HIS . 242 A 242 
A 243 1 n ASN . 243 A 243 
A 244 1 n SER . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n THR . 247 A 247 
A 248 1 n PRO . 248 A 248 
A 249 1 n MET . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n ASP . 251 A 251 
A 252 1 n ARG . 252 A 252 
A 253 1 n ILE . 253 A 253 
A 254 1 n VAL . 254 A 254 
A 255 1 n LYS . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n LYS . 257 A 257 
A 258 1 n SER . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n LYS . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n GLU . 262 A 262 
A 263 1 n SER . 263 A 263 
A 264 1 n VAL . 264 A 264 
A 265 1 n ILE . 265 A 265 
A 266 1 n ASP . 266 A 266 
A 267 1 n ASN . 267 A 267 
A 268 1 n PRO . 268 A 268 
A 269 1 n SER . 269 A 269 
A 270 1 n PRO . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n PRO . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n SER . 274 A 274 
A 275 1 n GLU . 275 A 275 
A 276 1 n ILE . 276 A 276 
A 277 1 n GLU . 277 A 277 
A 278 1 n TRP . 278 A 278 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . VAL A 1 1   ? -19.263 1.082   58.069  1.00 13.41 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -18.556 1.709   59.216  1.00 26.43 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -17.201 2.177   58.704  1.00 27.20 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -16.481 1.358   58.164  1.00 22.67 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -18.424 0.725   60.399  1.00 25.16 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -17.579 1.270   61.548  1.00 21.56 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -19.814 0.387   60.957  1.00 26.40 1   A 1 
ATOM 8    N N   . ALA A 1 2   ? -16.932 3.529   58.814  1.00 20.94 2   A 1 
ATOM 9    C CA  . ALA A 1 2   ? -15.704 4.302   58.526  1.00 36.92 2   A 1 
ATOM 10   C C   . ALA A 1 2   ? -15.152 4.266   57.068  1.00 36.72 2   A 1 
ATOM 11   O O   . ALA A 1 2   ? -14.802 3.210   56.571  1.00 33.38 2   A 1 
ATOM 12   C CB  . ALA A 1 2   ? -14.665 3.935   59.593  1.00 37.19 2   A 1 
ATOM 13   N N   . ARG A 1 3   ? -15.203 5.387   56.262  1.00 14.88 3   A 1 
ATOM 14   C CA  . ARG A 1 3   ? -14.470 6.693   56.312  1.00 25.14 3   A 1 
ATOM 15   C C   . ARG A 1 3   ? -12.937 6.507   56.310  1.00 25.41 3   A 1 
ATOM 16   O O   . ARG A 1 3   ? -12.462 5.673   57.066  1.00 23.43 3   A 1 
ATOM 17   C CB  . ARG A 1 3   ? -14.921 7.608   57.475  1.00 25.29 3   A 1 
ATOM 18   C CG  . ARG A 1 3   ? -16.313 8.238   57.292  1.00 22.46 3   A 1 
ATOM 19   C CD  . ARG A 1 3   ? -16.571 9.274   58.400  1.00 22.98 3   A 1 
ATOM 20   N NE  . ARG A 1 3   ? -17.877 9.954   58.251  1.00 22.12 3   A 1 
ATOM 21   C CZ  . ARG A 1 3   ? -18.331 10.961  58.990  1.00 20.91 3   A 1 
ATOM 22   N NH1 . ARG A 1 3   ? -17.639 11.465  59.982  1.00 17.90 3   A 1 
ATOM 23   N NH2 . ARG A 1 3   ? -19.499 11.488  58.750  1.00 20.64 3   A 1 
ATOM 24   N N   . SER A 1 4   ? -12.079 7.225   55.536  1.00 22.06 4   A 1 
ATOM 25   C CA  . SER A 1 4   ? -12.118 8.548   54.877  1.00 36.93 4   A 1 
ATOM 26   C C   . SER A 1 4   ? -10.874 8.658   53.953  1.00 36.00 4   A 1 
ATOM 27   O O   . SER A 1 4   ? -9.875  8.017   54.244  1.00 33.49 4   A 1 
ATOM 28   C CB  . SER A 1 4   ? -11.999 9.629   55.968  1.00 36.08 4   A 1 
ATOM 29   O OG  . SER A 1 4   ? -10.921 9.380   56.842  1.00 32.20 4   A 1 
ATOM 30   N N   . GLU A 1 5   ? -10.905 9.333   52.767  1.00 21.34 5   A 1 
ATOM 31   C CA  . GLU A 1 5   ? -10.339 10.686  52.504  1.00 32.01 5   A 1 
ATOM 32   C C   . GLU A 1 5   ? -8.922  10.964  53.078  1.00 29.67 5   A 1 
ATOM 33   O O   . GLU A 1 5   ? -8.647  10.609  54.213  1.00 28.19 5   A 1 
ATOM 34   C CB  . GLU A 1 5   ? -11.302 11.789  52.993  1.00 33.33 5   A 1 
ATOM 35   C CG  . GLU A 1 5   ? -12.588 11.899  52.151  1.00 31.28 5   A 1 
ATOM 36   C CD  . GLU A 1 5   ? -13.442 13.114  52.558  1.00 29.90 5   A 1 
ATOM 37   O OE1 . GLU A 1 5   ? -14.323 13.474  51.746  1.00 29.04 5   A 1 
ATOM 38   O OE2 . GLU A 1 5   ? -13.212 13.671  53.658  1.00 35.08 5   A 1 
ATOM 39   N N   . ALA A 1 6   ? -7.963  11.701  52.494  1.00 25.24 6   A 1 
ATOM 40   C CA  . ALA A 1 6   ? -7.758  12.391  51.212  1.00 34.47 6   A 1 
ATOM 41   C C   . ALA A 1 6   ? -6.341  13.042  51.257  1.00 32.79 6   A 1 
ATOM 42   O O   . ALA A 1 6   ? -5.707  13.091  52.304  1.00 31.94 6   A 1 
ATOM 43   C CB  . ALA A 1 6   ? -8.805  13.510  51.057  1.00 35.69 6   A 1 
ATOM 44   N N   . ARG A 1 7   ? -5.937  13.698  50.151  1.00 15.95 7   A 1 
ATOM 45   C CA  . ARG A 1 7   ? -5.019  14.866  50.003  1.00 28.75 7   A 1 
ATOM 46   C C   . ARG A 1 7   ? -3.534  14.678  49.655  1.00 27.03 7   A 1 
ATOM 47   O O   . ARG A 1 7   ? -2.659  14.407  50.463  1.00 25.56 7   A 1 
ATOM 48   C CB  . ARG A 1 7   ? -5.205  15.911  51.123  1.00 29.79 7   A 1 
ATOM 49   C CG  . ARG A 1 7   ? -6.438  16.786  50.877  1.00 28.14 7   A 1 
ATOM 50   C CD  . ARG A 1 7   ? -6.651  17.774  52.026  1.00 29.43 7   A 1 
ATOM 51   N NE  . ARG A 1 7   ? -7.718  18.743  51.693  1.00 27.29 7   A 1 
ATOM 52   C CZ  . ARG A 1 7   ? -8.063  19.801  52.411  1.00 26.61 7   A 1 
ATOM 53   N NH1 . ARG A 1 7   ? -7.487  20.086  53.547  1.00 22.09 7   A 1 
ATOM 54   N NH2 . ARG A 1 7   ? -9.003  20.601  51.993  1.00 24.99 7   A 1 
ATOM 55   N N   . LYS A 1 8   ? -3.304  15.134  48.405  1.00 16.69 8   A 1 
ATOM 56   C CA  . LYS A 1 8   ? -2.182  15.899  47.819  1.00 26.27 8   A 1 
ATOM 57   C C   . LYS A 1 8   ? -1.309  16.699  48.798  1.00 25.30 8   A 1 
ATOM 58   O O   . LYS A 1 8   ? -1.848  17.471  49.586  1.00 22.49 8   A 1 
ATOM 59   C CB  . LYS A 1 8   ? -2.808  16.964  46.884  1.00 26.03 8   A 1 
ATOM 60   C CG  . LYS A 1 8   ? -3.532  16.434  45.633  1.00 23.20 8   A 1 
ATOM 61   C CD  . LYS A 1 8   ? -4.280  17.568  44.907  1.00 21.91 8   A 1 
ATOM 62   C CE  . LYS A 1 8   ? -4.906  17.060  43.597  1.00 19.49 8   A 1 
ATOM 63   N NZ  . LYS A 1 8   ? -5.770  18.071  42.936  1.00 16.85 8   A 1 
ATOM 64   N N   . ARG A 1 9   ? 0.004   16.780  48.499  1.00 15.45 9   A 1 
ATOM 65   C CA  . ARG A 1 9   ? 0.806   18.021  48.579  1.00 25.39 9   A 1 
ATOM 66   C C   . ARG A 1 9   ? 2.028   17.992  47.643  1.00 24.56 9   A 1 
ATOM 67   O O   . ARG A 1 9   ? 2.868   17.107  47.723  1.00 22.90 9   A 1 
ATOM 68   C CB  . ARG A 1 9   ? 1.227   18.324  50.032  1.00 25.73 9   A 1 
ATOM 69   C CG  . ARG A 1 9   ? 0.435   19.514  50.604  1.00 23.90 9   A 1 
ATOM 70   C CD  . ARG A 1 9   ? 0.721   19.739  52.091  1.00 24.76 9   A 1 
ATOM 71   N NE  . ARG A 1 9   ? -0.179  20.763  52.665  1.00 23.03 9   A 1 
ATOM 72   C CZ  . ARG A 1 9   ? 0.055   21.514  53.732  1.00 21.78 9   A 1 
ATOM 73   N NH1 . ARG A 1 9   ? 1.174   21.451  54.393  1.00 18.87 9   A 1 
ATOM 74   N NH2 . ARG A 1 9   ? -0.846  22.352  54.159  1.00 21.67 9   A 1 
ATOM 75   N N   . LYS A 1 10  ? 2.085   18.998  46.736  1.00 18.56 10  A 1 
ATOM 76   C CA  . LYS A 1 10  ? 3.288   19.471  46.029  1.00 27.16 10  A 1 
ATOM 77   C C   . LYS A 1 10  ? 4.161   20.254  47.013  1.00 26.34 10  A 1 
ATOM 78   O O   . LYS A 1 10  ? 3.595   21.021  47.788  1.00 24.03 10  A 1 
ATOM 79   C CB  . LYS A 1 10  ? 2.879   20.460  44.917  1.00 26.25 10  A 1 
ATOM 80   C CG  . LYS A 1 10  ? 2.227   19.872  43.653  1.00 23.97 10  A 1 
ATOM 81   C CD  . LYS A 1 10  ? 1.836   21.019  42.696  1.00 23.19 10  A 1 
ATOM 82   C CE  . LYS A 1 10  ? 1.368   20.503  41.325  1.00 21.14 10  A 1 
ATOM 83   N NZ  . LYS A 1 10  ? 1.063   21.612  40.389  1.00 18.62 10  A 1 
ATOM 84   N N   . GLN A 1 11  ? 5.484   20.184  46.879  1.00 24.60 11  A 1 
ATOM 85   C CA  . GLN A 1 11  ? 6.388   21.255  47.321  1.00 32.41 11  A 1 
ATOM 86   C C   . GLN A 1 11  ? 7.616   21.330  46.408  1.00 31.56 11  A 1 
ATOM 87   O O   . GLN A 1 11  ? 8.260   20.321  46.129  1.00 31.27 11  A 1 
ATOM 88   C CB  . GLN A 1 11  ? 6.779   21.111  48.807  1.00 33.93 11  A 1 
ATOM 89   C CG  . GLN A 1 11  ? 5.913   22.020  49.693  1.00 32.31 11  A 1 
ATOM 90   C CD  . GLN A 1 11  ? 6.214   21.923  51.180  1.00 29.05 11  A 1 
ATOM 91   O OE1 . GLN A 1 11  ? 7.143   21.292  51.631  1.00 27.61 11  A 1 
ATOM 92   N NE2 . GLN A 1 11  ? 5.415   22.546  52.015  1.00 30.43 11  A 1 
ATOM 93   N N   . ALA A 1 12  ? 7.880   22.546  45.903  1.00 27.31 12  A 1 
ATOM 94   C CA  . ALA A 1 12  ? 9.067   22.972  45.174  1.00 38.63 12  A 1 
ATOM 95   C C   . ALA A 1 12  ? 10.019  23.680  46.149  1.00 37.08 12  A 1 
ATOM 96   O O   . ALA A 1 12  ? 9.547   24.321  47.090  1.00 36.53 12  A 1 
ATOM 97   C CB  . ALA A 1 12  ? 8.610   23.924  44.064  1.00 38.40 12  A 1 
ATOM 98   N N   . ILE A 1 13  ? 11.330  23.595  45.906  1.00 22.72 13  A 1 
ATOM 99   C CA  . ILE A 1 13  ? 12.372  24.352  46.635  1.00 32.44 13  A 1 
ATOM 100  C C   . ILE A 1 13  ? 13.347  24.970  45.606  1.00 31.58 13  A 1 
ATOM 101  O O   . ILE A 1 13  ? 13.666  24.312  44.615  1.00 30.07 13  A 1 
ATOM 102  C CB  . ILE A 1 13  ? 13.075  23.453  47.693  1.00 31.57 13  A 1 
ATOM 103  C CG1 . ILE A 1 13  ? 12.059  22.962  48.753  1.00 28.92 13  A 1 
ATOM 104  C CG2 . ILE A 1 13  ? 14.240  24.179  48.384  1.00 31.69 13  A 1 
ATOM 105  C CD1 . ILE A 1 13  ? 12.630  22.059  49.851  1.00 30.34 13  A 1 
ATOM 106  N N   . PRO A 1 14  ? 13.785  26.245  45.790  1.00 27.83 14  A 1 
ATOM 107  C CA  . PRO A 1 14  ? 14.437  27.087  44.778  1.00 38.40 14  A 1 
ATOM 108  C C   . PRO A 1 14  ? 15.989  27.094  44.876  1.00 37.65 14  A 1 
ATOM 109  O O   . PRO A 1 14  ? 16.551  26.457  45.771  1.00 36.03 14  A 1 
ATOM 110  C CB  . PRO A 1 14  ? 13.815  28.463  45.052  1.00 36.61 14  A 1 
ATOM 111  C CG  . PRO A 1 14  ? 13.768  28.506  46.576  1.00 36.87 14  A 1 
ATOM 112  C CD  . PRO A 1 14  ? 13.452  27.058  46.945  1.00 44.34 14  A 1 
ATOM 113  N N   . PRO A 1 15  ? 16.709  27.814  43.969  1.00 29.48 15  A 1 
ATOM 114  C CA  . PRO A 1 15  ? 18.166  27.699  43.815  1.00 39.92 15  A 1 
ATOM 115  C C   . PRO A 1 15  ? 18.956  28.660  44.727  1.00 39.22 15  A 1 
ATOM 116  O O   . PRO A 1 15  ? 18.518  29.778  45.003  1.00 36.83 15  A 1 
ATOM 117  C CB  . PRO A 1 15  ? 18.409  28.013  42.335  1.00 38.05 15  A 1 
ATOM 118  C CG  . PRO A 1 15  ? 17.364  29.087  42.033  1.00 37.98 15  A 1 
ATOM 119  C CD  . PRO A 1 15  ? 16.191  28.703  42.929  1.00 46.06 15  A 1 
ATOM 120  N N   . GLN A 1 16  ? 20.175  28.263  45.126  1.00 26.67 16  A 1 
ATOM 121  C CA  . GLN A 1 16  ? 21.127  29.142  45.819  1.00 39.32 16  A 1 
ATOM 122  C C   . GLN A 1 16  ? 22.263  29.630  44.904  1.00 37.87 16  A 1 
ATOM 123  O O   . GLN A 1 16  ? 22.867  28.864  44.159  1.00 37.10 16  A 1 
ATOM 124  C CB  . GLN A 1 16  ? 21.688  28.480  47.091  1.00 39.47 16  A 1 
ATOM 125  C CG  . GLN A 1 16  ? 20.682  28.506  48.257  1.00 37.00 16  A 1 
ATOM 126  C CD  . GLN A 1 16  ? 21.320  28.133  49.599  1.00 33.09 16  A 1 
ATOM 127  O OE1 . GLN A 1 16  ? 22.484  27.791  49.705  1.00 31.97 16  A 1 
ATOM 128  N NE2 . GLN A 1 16  ? 20.584  28.206  50.686  1.00 34.07 16  A 1 
ATOM 129  N N   . ARG A 1 17  ? 22.560  30.939  44.993  1.00 24.15 17  A 1 
ATOM 130  C CA  . ARG A 1 17  ? 23.699  31.670  44.412  1.00 36.55 17  A 1 
ATOM 131  C C   . ARG A 1 17  ? 24.843  31.800  45.430  1.00 35.40 17  A 1 
ATOM 132  O O   . ARG A 1 17  ? 24.577  32.020  46.608  1.00 32.76 17  A 1 
ATOM 133  C CB  . ARG A 1 17  ? 23.259  33.104  44.044  1.00 36.46 17  A 1 
ATOM 134  C CG  . ARG A 1 17  ? 22.552  33.285  42.690  1.00 34.09 17  A 1 
ATOM 135  C CD  . ARG A 1 17  ? 22.194  34.772  42.515  1.00 32.46 17  A 1 
ATOM 136  N NE  . ARG A 1 17  ? 21.758  35.109  41.146  1.00 30.33 17  A 1 
ATOM 137  C CZ  . ARG A 1 17  ? 21.418  36.310  40.703  1.00 28.47 17  A 1 
ATOM 138  N NH1 . ARG A 1 17  ? 21.379  37.360  41.483  1.00 25.40 17  A 1 
ATOM 139  N NH2 . ARG A 1 17  ? 21.106  36.494  39.445  1.00 27.50 17  A 1 
ATOM 140  N N   . GLY A 1 18  ? 26.073  31.876  44.907  1.00 33.00 18  A 1 
ATOM 141  C CA  . GLY A 1 18  ? 27.272  32.452  45.550  1.00 43.89 18  A 1 
ATOM 142  C C   . GLY A 1 18  ? 28.445  31.462  45.571  1.00 42.53 18  A 1 
ATOM 143  O O   . GLY A 1 18  ? 28.240  30.308  45.892  1.00 39.88 18  A 1 
ATOM 144  N N   . ARG A 1 19  ? 29.692  31.788  45.278  1.00 22.17 19  A 1 
ATOM 145  C CA  . ARG A 1 19  ? 30.420  33.067  45.281  1.00 33.24 19  A 1 
ATOM 146  C C   . ARG A 1 19  ? 31.715  32.894  44.471  1.00 31.22 19  A 1 
ATOM 147  O O   . ARG A 1 19  ? 32.302  31.815  44.465  1.00 29.96 19  A 1 
ATOM 148  C CB  . ARG A 1 19  ? 30.787  33.405  46.743  1.00 33.54 19  A 1 
ATOM 149  C CG  . ARG A 1 19  ? 30.367  34.789  47.236  1.00 31.40 19  A 1 
ATOM 150  C CD  . ARG A 1 19  ? 30.665  34.901  48.731  1.00 31.28 19  A 1 
ATOM 151  N NE  . ARG A 1 19  ? 30.279  36.210  49.293  1.00 28.63 19  A 1 
ATOM 152  C CZ  . ARG A 1 19  ? 30.503  36.616  50.533  1.00 28.64 19  A 1 
ATOM 153  N NH1 . ARG A 1 19  ? 31.114  35.867  51.415  1.00 25.35 19  A 1 
ATOM 154  N NH2 . ARG A 1 19  ? 30.117  37.801  50.922  1.00 26.98 19  A 1 
ATOM 155  N N   . ALA A 1 20  ? 32.188  33.974  43.831  1.00 32.57 20  A 1 
ATOM 156  C CA  . ALA A 1 20  ? 33.442  34.037  43.079  1.00 43.13 20  A 1 
ATOM 157  C C   . ALA A 1 20  ? 34.691  34.003  43.980  1.00 40.88 20  A 1 
ATOM 158  O O   . ALA A 1 20  ? 34.706  34.614  45.050  1.00 39.76 20  A 1 
ATOM 159  C CB  . ALA A 1 20  ? 33.400  35.340  42.273  1.00 42.95 20  A 1 
ATOM 160  N N   . ARG A 1 21  ? 35.780  33.415  43.480  1.00 24.46 21  A 1 
ATOM 161  C CA  . ARG A 1 21  ? 37.166  33.788  43.808  1.00 34.49 21  A 1 
ATOM 162  C C   . ARG A 1 21  ? 38.030  33.733  42.545  1.00 33.02 21  A 1 
ATOM 163  O O   . ARG A 1 21  ? 38.064  32.724  41.853  1.00 31.47 21  A 1 
ATOM 164  C CB  . ARG A 1 21  ? 37.757  32.913  44.933  1.00 34.06 21  A 1 
ATOM 165  C CG  . ARG A 1 21  ? 37.547  33.545  46.320  1.00 31.51 21  A 1 
ATOM 166  C CD  . ARG A 1 21  ? 38.302  32.775  47.414  1.00 31.10 21  A 1 
ATOM 167  N NE  . ARG A 1 21  ? 38.269  33.490  48.707  1.00 28.59 21  A 1 
ATOM 168  C CZ  . ARG A 1 21  ? 38.942  33.167  49.798  1.00 27.67 21  A 1 
ATOM 169  N NH1 . ARG A 1 21  ? 39.704  32.109  49.856  1.00 24.48 21  A 1 
ATOM 170  N NH2 . ARG A 1 21  ? 38.873  33.910  50.867  1.00 26.15 21  A 1 
ATOM 171  N N   . ARG A 1 22  ? 38.710  34.866  42.257  1.00 25.38 22  A 1 
ATOM 172  C CA  . ARG A 1 22  ? 39.799  35.012  41.280  1.00 35.73 22  A 1 
ATOM 173  C C   . ARG A 1 22  ? 41.114  34.579  41.928  1.00 33.54 22  A 1 
ATOM 174  O O   . ARG A 1 22  ? 41.349  34.991  43.062  1.00 31.31 22  A 1 
ATOM 175  C CB  . ARG A 1 22  ? 39.954  36.500  40.897  1.00 34.34 22  A 1 
ATOM 176  C CG  . ARG A 1 22  ? 38.964  37.064  39.868  1.00 32.39 22  A 1 
ATOM 177  C CD  . ARG A 1 22  ? 39.250  38.566  39.673  1.00 31.27 22  A 1 
ATOM 178  N NE  . ARG A 1 22  ? 38.576  39.133  38.489  1.00 29.42 22  A 1 
ATOM 179  C CZ  . ARG A 1 22  ? 38.681  40.382  38.056  1.00 27.99 22  A 1 
ATOM 180  N NH1 . ARG A 1 22  ? 39.351  41.294  38.706  1.00 25.46 22  A 1 
ATOM 181  N NH2 . ARG A 1 22  ? 38.109  40.746  36.941  1.00 27.07 22  A 1 
ATOM 182  N N   . SER A 1 23  ? 41.986  33.917  41.154  1.00 36.67 23  A 1 
ATOM 183  C CA  . SER A 1 23  ? 43.427  34.227  41.055  1.00 48.71 23  A 1 
ATOM 184  C C   . SER A 1 23  ? 44.148  33.247  40.126  1.00 45.53 23  A 1 
ATOM 185  O O   . SER A 1 23  ? 43.916  32.046  40.224  1.00 40.77 23  A 1 
ATOM 186  C CB  . SER A 1 23  ? 44.160  34.188  42.409  1.00 46.96 23  A 1 
ATOM 187  O OG  . SER A 1 23  ? 43.938  32.972  43.084  1.00 43.10 23  A 1 
ATOM 188  N N   . GLY A 1 24  ? 45.085  33.789  39.321  1.00 34.36 24  A 1 
ATOM 189  C CA  . GLY A 1 24  ? 46.281  33.055  38.874  1.00 48.54 24  A 1 
ATOM 190  C C   . GLY A 1 24  ? 46.305  32.631  37.409  1.00 46.84 24  A 1 
ATOM 191  O O   . GLY A 1 24  ? 45.606  31.709  37.017  1.00 42.11 24  A 1 
ATOM 192  N N   . GLY A 1 25  ? 47.118  33.336  36.603  1.00 38.82 25  A 1 
ATOM 193  C CA  . GLY A 1 25  ? 47.346  33.022  35.194  1.00 52.08 25  A 1 
ATOM 194  C C   . GLY A 1 25  ? 48.227  31.800  34.951  1.00 50.96 25  A 1 
ATOM 195  O O   . GLY A 1 25  ? 48.970  31.350  35.821  1.00 45.93 25  A 1 
ATOM 196  N N   . GLY A 1 26  ? 48.170  31.316  33.714  1.00 31.30 26  A 1 
ATOM 197  C CA  . GLY A 1 26  ? 49.031  30.271  33.175  1.00 47.95 26  A 1 
ATOM 198  C C   . GLY A 1 26  ? 48.757  30.100  31.685  1.00 47.11 26  A 1 
ATOM 199  O O   . GLY A 1 26  ? 47.653  29.754  31.289  1.00 44.43 26  A 1 
ATOM 200  N N   . LEU A 1 27  ? 49.765  30.426  30.874  1.00 27.66 27  A 1 
ATOM 201  C CA  . LEU A 1 27  ? 49.757  30.347  29.416  1.00 42.45 27  A 1 
ATOM 202  C C   . LEU A 1 27  ? 49.653  28.900  28.908  1.00 41.82 27  A 1 
ATOM 203  O O   . LEU A 1 27  ? 50.317  28.010  29.432  1.00 39.27 27  A 1 
ATOM 204  C CB  . LEU A 1 27  ? 51.090  30.960  28.929  1.00 40.78 27  A 1 
ATOM 205  C CG  . LEU A 1 27  ? 51.151  32.504  29.002  1.00 39.57 27  A 1 
ATOM 206  C CD1 . LEU A 1 27  ? 52.526  32.980  29.459  1.00 36.94 27  A 1 
ATOM 207  C CD2 . LEU A 1 27  ? 50.857  33.100  27.631  1.00 43.92 27  A 1 
ATOM 208  N N   . GLY A 1 28  ? 48.957  28.728  27.780  1.00 32.17 28  A 1 
ATOM 209  C CA  . GLY A 1 28  ? 49.304  27.741  26.752  1.00 48.94 28  A 1 
ATOM 210  C C   . GLY A 1 28  ? 48.564  26.409  26.777  1.00 48.86 28  A 1 
ATOM 211  O O   . GLY A 1 28  ? 48.985  25.476  27.442  1.00 46.58 28  A 1 
ATOM 212  N N   . ALA A 1 29  ? 47.554  26.292  25.936  1.00 40.58 29  A 1 
ATOM 213  C CA  . ALA A 1 29  ? 47.326  25.150  25.043  1.00 57.57 29  A 1 
ATOM 214  C C   . ALA A 1 29  ? 46.112  25.452  24.155  1.00 57.22 29  A 1 
ATOM 215  O O   . ALA A 1 29  ? 45.048  25.825  24.645  1.00 54.89 29  A 1 
ATOM 216  C CB  . ALA A 1 29  ? 47.103  23.836  25.810  1.00 55.05 29  A 1 
ATOM 217  N N   . ALA A 1 30  ? 46.281  25.319  22.841  1.00 34.60 30  A 1 
ATOM 218  C CA  . ALA A 1 30  ? 45.202  25.445  21.868  1.00 49.76 30  A 1 
ATOM 219  C C   . ALA A 1 30  ? 44.091  24.408  22.138  1.00 49.41 30  A 1 
ATOM 220  O O   . ALA A 1 30  ? 44.402  23.263  22.476  1.00 48.39 30  A 1 
ATOM 221  C CB  . ALA A 1 30  ? 45.809  25.262  20.473  1.00 47.63 30  A 1 
ATOM 222  N N   . PRO A 1 31  ? 42.808  24.771  21.978  1.00 37.50 31  A 1 
ATOM 223  C CA  . PRO A 1 31  ? 41.743  23.794  22.131  1.00 48.10 31  A 1 
ATOM 224  C C   . PRO A 1 31  ? 41.787  22.814  20.957  1.00 47.87 31  A 1 
ATOM 225  O O   . PRO A 1 31  ? 41.641  23.193  19.799  1.00 45.82 31  A 1 
ATOM 226  C CB  . PRO A 1 31  ? 40.446  24.603  22.215  1.00 46.11 31  A 1 
ATOM 227  C CG  . PRO A 1 31  ? 40.763  25.876  21.434  1.00 48.09 31  A 1 
ATOM 228  C CD  . PRO A 1 31  ? 42.267  26.078  21.625  1.00 56.70 31  A 1 
ATOM 229  N N   . HIS A 1 32  ? 41.984  21.533  21.277  1.00 36.92 32  A 1 
ATOM 230  C CA  . HIS A 1 32  ? 41.719  20.443  20.351  1.00 47.86 32  A 1 
ATOM 231  C C   . HIS A 1 32  ? 40.284  20.575  19.831  1.00 45.42 32  A 1 
ATOM 232  O O   . HIS A 1 32  ? 39.325  20.495  20.597  1.00 44.97 32  A 1 
ATOM 233  C CB  . HIS A 1 32  ? 41.928  19.092  21.059  1.00 46.29 32  A 1 
ATOM 234  C CG  . HIS A 1 32  ? 43.376  18.665  21.127  1.00 41.39 32  A 1 
ATOM 235  N ND1 . HIS A 1 32  ? 44.080  18.060  20.108  1.00 37.94 32  A 1 
ATOM 236  C CD2 . HIS A 1 32  ? 44.226  18.770  22.193  1.00 35.71 32  A 1 
ATOM 237  C CE1 . HIS A 1 32  ? 45.324  17.807  20.552  1.00 37.08 32  A 1 
ATOM 238  N NE2 . HIS A 1 32  ? 45.459  18.226  21.817  1.00 38.14 32  A 1 
ATOM 239  N N   . LEU A 1 33  ? 40.150  20.786  18.519  1.00 27.60 33  A 1 
ATOM 240  C CA  . LEU A 1 33  ? 38.874  20.627  17.831  1.00 44.81 33  A 1 
ATOM 241  C C   . LEU A 1 33  ? 38.378  19.194  18.075  1.00 43.84 33  A 1 
ATOM 242  O O   . LEU A 1 33  ? 38.835  18.249  17.431  1.00 43.07 33  A 1 
ATOM 243  C CB  . LEU A 1 33  ? 39.039  20.912  16.322  1.00 44.62 33  A 1 
ATOM 244  C CG  . LEU A 1 33  ? 38.828  22.387  15.928  1.00 43.15 33  A 1 
ATOM 245  C CD1 . LEU A 1 33  ? 40.095  23.000  15.343  1.00 41.66 33  A 1 
ATOM 246  C CD2 . LEU A 1 33  ? 37.715  22.499  14.883  1.00 47.66 33  A 1 
ATOM 247  N N   . ASN A 1 34  ? 37.442  19.047  19.001  1.00 32.73 34  A 1 
ATOM 248  C CA  . ASN A 1 34  ? 36.625  17.846  19.088  1.00 44.43 34  A 1 
ATOM 249  C C   . ASN A 1 34  ? 35.869  17.711  17.763  1.00 43.33 34  A 1 
ATOM 250  O O   . ASN A 1 34  ? 34.883  18.407  17.518  1.00 41.84 34  A 1 
ATOM 251  C CB  . ASN A 1 34  ? 35.672  17.925  20.301  1.00 42.11 34  A 1 
ATOM 252  C CG  . ASN A 1 34  ? 36.242  17.315  21.570  1.00 36.43 34  A 1 
ATOM 253  O OD1 . ASN A 1 34  ? 37.214  16.585  21.567  1.00 34.23 34  A 1 
ATOM 254  N ND2 . ASN A 1 34  ? 35.628  17.563  22.698  1.00 33.66 34  A 1 
ATOM 255  N N   . LYS A 1 35  ? 36.356  16.828  16.894  1.00 38.35 35  A 1 
ATOM 256  C CA  . LYS A 1 35  ? 35.590  16.358  15.741  1.00 53.59 35  A 1 
ATOM 257  C C   . LYS A 1 35  ? 34.288  15.768  16.277  1.00 53.20 35  A 1 
ATOM 258  O O   . LYS A 1 35  ? 34.322  14.787  17.020  1.00 51.66 35  A 1 
ATOM 259  C CB  . LYS A 1 35  ? 36.386  15.317  14.937  1.00 52.50 35  A 1 
ATOM 260  C CG  . LYS A 1 35  ? 37.490  15.950  14.076  1.00 49.47 35  A 1 
ATOM 261  C CD  . LYS A 1 35  ? 38.241  14.884  13.267  1.00 49.13 35  A 1 
ATOM 262  C CE  . LYS A 1 35  ? 39.289  15.538  12.360  1.00 42.20 35  A 1 
ATOM 263  N NZ  . LYS A 1 35  ? 40.053  14.531  11.577  1.00 37.49 35  A 1 
ATOM 264  N N   . ALA A 1 36  ? 33.169  16.386  15.910  1.00 40.58 36  A 1 
ATOM 265  C CA  . ALA A 1 36  ? 31.860  15.792  16.128  1.00 51.59 36  A 1 
ATOM 266  C C   . ALA A 1 36  ? 31.861  14.357  15.562  1.00 52.27 36  A 1 
ATOM 267  O O   . ALA A 1 36  ? 32.456  14.129  14.501  1.00 51.17 36  A 1 
ATOM 268  C CB  . ALA A 1 36  ? 30.799  16.675  15.457  1.00 48.69 36  A 1 
ATOM 269  N N   . PRO A 1 37  ? 31.245  13.376  16.250  1.00 32.66 37  A 1 
ATOM 270  C CA  . PRO A 1 37  ? 31.146  12.030  15.705  1.00 42.59 37  A 1 
ATOM 271  C C   . PRO A 1 37  ? 30.425  12.096  14.353  1.00 44.86 37  A 1 
ATOM 272  O O   . PRO A 1 37  ? 29.498  12.899  14.199  1.00 43.50 37  A 1 
ATOM 273  C CB  . PRO A 1 37  ? 30.384  11.210  16.751  1.00 39.85 37  A 1 
ATOM 274  C CG  . PRO A 1 37  ? 29.579  12.262  17.513  1.00 41.01 37  A 1 
ATOM 275  C CD  . PRO A 1 37  ? 30.465  13.504  17.470  1.00 49.96 37  A 1 
ATOM 276  N N   . PRO A 1 38  ? 30.843  11.299  13.359  1.00 27.59 38  A 1 
ATOM 277  C CA  . PRO A 1 38  ? 30.166  11.293  12.073  1.00 39.12 38  A 1 
ATOM 278  C C   . PRO A 1 38  ? 28.697  10.954  12.310  1.00 42.01 38  A 1 
ATOM 279  O O   . PRO A 1 38  ? 28.386  9.936   12.933  1.00 41.26 38  A 1 
ATOM 280  C CB  . PRO A 1 38  ? 30.902  10.258  11.215  1.00 36.59 38  A 1 
ATOM 281  C CG  . PRO A 1 38  ? 31.541  9.325   12.242  1.00 38.02 38  A 1 
ATOM 282  C CD  . PRO A 1 38  ? 31.834  10.234  13.427  1.00 50.21 38  A 1 
ATOM 283  N N   . PHE A 1 39  ? 27.803  11.822  11.831  1.00 32.56 39  A 1 
ATOM 284  C CA  . PHE A 1 39  ? 26.385  11.504  11.729  1.00 40.94 39  A 1 
ATOM 285  C C   . PHE A 1 39  ? 26.275  10.178  10.970  1.00 42.12 39  A 1 
ATOM 286  O O   . PHE A 1 39  ? 26.505  10.129  9.763   1.00 41.05 39  A 1 
ATOM 287  C CB  . PHE A 1 39  ? 25.637  12.631  10.998  1.00 38.80 39  A 1 
ATOM 288  C CG  . PHE A 1 39  ? 25.108  13.735  11.899  1.00 36.20 39  A 1 
ATOM 289  C CD1 . PHE A 1 39  ? 23.774  13.681  12.352  1.00 33.85 39  A 1 
ATOM 290  C CD2 . PHE A 1 39  ? 25.926  14.813  12.274  1.00 33.24 39  A 1 
ATOM 291  C CE1 . PHE A 1 39  ? 23.260  14.704  13.171  1.00 30.41 39  A 1 
ATOM 292  C CE2 . PHE A 1 39  ? 25.414  15.834  13.103  1.00 30.62 39  A 1 
ATOM 293  C CZ  . PHE A 1 39  ? 24.081  15.781  13.548  1.00 33.90 39  A 1 
ATOM 294  N N   . LYS A 1 40  ? 25.967  9.091   11.680  1.00 26.65 40  A 1 
ATOM 295  C CA  . LYS A 1 40  ? 25.490  7.869   11.040  1.00 36.99 40  A 1 
ATOM 296  C C   . LYS A 1 40  ? 24.232  8.282   10.293  1.00 37.94 40  A 1 
ATOM 297  O O   . LYS A 1 40  ? 23.200  8.537   10.909  1.00 37.94 40  A 1 
ATOM 298  C CB  . LYS A 1 40  ? 25.197  6.754   12.060  1.00 36.50 40  A 1 
ATOM 299  C CG  . LYS A 1 40  ? 26.438  5.914   12.399  1.00 32.59 40  A 1 
ATOM 300  C CD  . LYS A 1 40  ? 26.064  4.757   13.342  1.00 31.50 40  A 1 
ATOM 301  C CE  . LYS A 1 40  ? 27.272  3.850   13.604  1.00 24.10 40  A 1 
ATOM 302  N NZ  . LYS A 1 40  ? 26.927  2.714   14.503  1.00 21.26 40  A 1 
ATOM 303  N N   . LYS A 1 41  ? 24.349  8.399   8.984   1.00 30.58 41  A 1 
ATOM 304  C CA  . LYS A 1 41  ? 23.210  8.464   8.083   1.00 37.79 41  A 1 
ATOM 305  C C   . LYS A 1 41  ? 22.427  7.182   8.364   1.00 39.25 41  A 1 
ATOM 306  O O   . LYS A 1 41  ? 22.867  6.106   7.972   1.00 39.78 41  A 1 
ATOM 307  C CB  . LYS A 1 41  ? 23.732  8.588   6.637   1.00 36.69 41  A 1 
ATOM 308  C CG  . LYS A 1 41  ? 22.756  9.292   5.681   1.00 31.12 41  A 1 
ATOM 309  C CD  . LYS A 1 41  ? 23.383  9.420   4.279   1.00 29.24 41  A 1 
ATOM 310  C CE  . LYS A 1 41  ? 22.516  10.286  3.356   1.00 22.62 41  A 1 
ATOM 311  N NZ  . LYS A 1 41  ? 23.070  10.373  1.975   1.00 19.75 41  A 1 
ATOM 312  N N   . VAL A 1 42  ? 21.368  7.286   9.168   1.00 31.91 42  A 1 
ATOM 313  C CA  . VAL A 1 42  ? 20.416  6.192   9.331   1.00 35.68 42  A 1 
ATOM 314  C C   . VAL A 1 42  ? 19.781  6.061   7.957   1.00 37.05 42  A 1 
ATOM 315  O O   . VAL A 1 42  ? 18.885  6.819   7.601   1.00 37.08 42  A 1 
ATOM 316  C CB  . VAL A 1 42  ? 19.383  6.466   10.445  1.00 34.06 42  A 1 
ATOM 317  C CG1 . VAL A 1 42  ? 18.391  5.304   10.580  1.00 30.13 42  A 1 
ATOM 318  C CG2 . VAL A 1 42  ? 20.075  6.648   11.805  1.00 33.38 42  A 1 
ATOM 319  N N   . VAL A 1 43  ? 20.350  5.184   7.142   1.00 34.86 43  A 1 
ATOM 320  C CA  . VAL A 1 43  ? 19.656  4.670   5.975   1.00 38.29 43  A 1 
ATOM 321  C C   . VAL A 1 43  ? 18.500  3.897   6.586   1.00 40.14 43  A 1 
ATOM 322  O O   . VAL A 1 43  ? 18.692  2.803   7.110   1.00 40.00 43  A 1 
ATOM 323  C CB  . VAL A 1 43  ? 20.570  3.791   5.095   1.00 37.06 43  A 1 
ATOM 324  C CG1 . VAL A 1 43  ? 19.823  3.296   3.855   1.00 33.19 43  A 1 
ATOM 325  C CG2 . VAL A 1 43  ? 21.799  4.584   4.614   1.00 36.15 43  A 1 
ATOM 326  N N   . LEU A 1 44  ? 17.324  4.530   6.633   1.00 46.29 44  A 1 
ATOM 327  C CA  . LEU A 1 44  ? 16.081  3.799   6.776   1.00 49.67 44  A 1 
ATOM 328  C C   . LEU A 1 44  ? 16.052  2.868   5.567   1.00 51.43 44  A 1 
ATOM 329  O O   . LEU A 1 44  ? 15.717  3.294   4.464   1.00 49.32 44  A 1 
ATOM 330  C CB  . LEU A 1 44  ? 14.891  4.780   6.793   1.00 47.06 44  A 1 
ATOM 331  C CG  . LEU A 1 44  ? 14.728  5.545   8.124   1.00 43.42 44  A 1 
ATOM 332  C CD1 . LEU A 1 44  ? 13.863  6.791   7.921   1.00 39.92 44  A 1 
ATOM 333  C CD2 . LEU A 1 44  ? 14.067  4.681   9.199   1.00 41.06 44  A 1 
ATOM 334  N N   . THR A 1 45  ? 16.517  1.637   5.744   1.00 60.28 45  A 1 
ATOM 335  C CA  . THR A 1 45  ? 16.214  0.557   4.816   1.00 63.20 45  A 1 
ATOM 336  C C   . THR A 1 45  ? 14.705  0.395   4.894   1.00 65.13 45  A 1 
ATOM 337  O O   . THR A 1 45  ? 14.195  -0.252  5.806   1.00 61.30 45  A 1 
ATOM 338  C CB  . THR A 1 45  ? 16.939  -0.750  5.193   1.00 58.38 45  A 1 
ATOM 339  O OG1 . THR A 1 45  ? 16.995  -0.903  6.590   1.00 51.82 45  A 1 
ATOM 340  C CG2 . THR A 1 45  ? 18.375  -0.766  4.671   1.00 50.30 45  A 1 
ATOM 341  N N   . THR A 1 46  ? 13.993  1.085   4.006   1.00 66.68 46  A 1 
ATOM 342  C CA  . THR A 1 46  ? 12.591  0.806   3.735   1.00 70.26 46  A 1 
ATOM 343  C C   . THR A 1 46  ? 12.543  -0.660  3.324   1.00 73.00 46  A 1 
ATOM 344  O O   . THR A 1 46  ? 13.098  -1.046  2.295   1.00 69.09 46  A 1 
ATOM 345  C CB  . THR A 1 46  ? 12.034  1.747   2.652   1.00 64.33 46  A 1 
ATOM 346  O OG1 . THR A 1 46  ? 12.972  1.980   1.624   1.00 57.16 46  A 1 
ATOM 347  C CG2 . THR A 1 46  ? 11.700  3.114   3.260   1.00 56.20 46  A 1 
ATOM 348  N N   . MET A 1 47  ? 12.032  -1.510  4.212   1.00 75.17 47  A 1 
ATOM 349  C CA  . MET A 1 47  ? 11.884  -2.922  3.897   1.00 78.98 47  A 1 
ATOM 350  C C   . MET A 1 47  ? 10.849  -3.025  2.783   1.00 84.40 47  A 1 
ATOM 351  O O   . MET A 1 47  ? 9.712   -2.573  2.939   1.00 80.70 47  A 1 
ATOM 352  C CB  . MET A 1 47  ? 11.479  -3.735  5.134   1.00 70.86 47  A 1 
ATOM 353  C CG  . MET A 1 47  ? 12.664  -3.937  6.094   1.00 61.75 47  A 1 
ATOM 354  S SD  . MET A 1 47  ? 12.319  -5.090  7.453   1.00 56.87 47  A 1 
ATOM 355  C CE  . MET A 1 47  ? 13.987  -5.337  8.102   1.00 50.31 47  A 1 
ATOM 356  N N   . SER A 1 48  ? 11.263  -3.570  1.660   1.00 86.29 48  A 1 
ATOM 357  C CA  . SER A 1 48  ? 10.351  -3.906  0.579   1.00 90.30 48  A 1 
ATOM 358  C C   . SER A 1 48  ? 9.316   -4.902  1.102   1.00 93.11 48  A 1 
ATOM 359  O O   . SER A 1 48  ? 9.662   -5.942  1.660   1.00 90.73 48  A 1 
ATOM 360  C CB  . SER A 1 48  ? 11.140  -4.463  -0.605  1.00 84.67 48  A 1 
ATOM 361  O OG  . SER A 1 48  ? 12.037  -5.485  -0.190  1.00 72.20 48  A 1 
ATOM 362  N N   . TYR A 1 49  ? 8.038   -4.558  0.945   1.00 94.42 49  A 1 
ATOM 363  C CA  . TYR A 1 49  ? 6.937   -5.395  1.411   1.00 95.05 49  A 1 
ATOM 364  C C   . TYR A 1 49  ? 6.501   -6.408  0.350   1.00 96.00 49  A 1 
ATOM 365  O O   . TYR A 1 49  ? 6.126   -7.531  0.667   1.00 95.07 49  A 1 
ATOM 366  C CB  . TYR A 1 49  ? 5.777   -4.485  1.832   1.00 94.02 49  A 1 
ATOM 367  C CG  . TYR A 1 49  ? 4.603   -5.261  2.390   1.00 93.70 49  A 1 
ATOM 368  C CD1 . TYR A 1 49  ? 3.415   -5.388  1.645   1.00 90.28 49  A 1 
ATOM 369  C CD2 . TYR A 1 49  ? 4.727   -5.910  3.633   1.00 90.83 49  A 1 
ATOM 370  C CE1 . TYR A 1 49  ? 2.356   -6.169  2.140   1.00 88.94 49  A 1 
ATOM 371  C CE2 . TYR A 1 49  ? 3.674   -6.698  4.128   1.00 88.96 49  A 1 
ATOM 372  C CZ  . TYR A 1 49  ? 2.490   -6.834  3.377   1.00 89.66 49  A 1 
ATOM 373  O OH  . TYR A 1 49  ? 1.488   -7.623  3.837   1.00 87.52 49  A 1 
ATOM 374  N N   . VAL A 1 50  ? 6.566   -6.021  -0.922  1.00 96.81 50  A 1 
ATOM 375  C CA  . VAL A 1 50  ? 6.293   -6.907  -2.058  1.00 97.11 50  A 1 
ATOM 376  C C   . VAL A 1 50  ? 7.545   -6.992  -2.916  1.00 96.96 50  A 1 
ATOM 377  O O   . VAL A 1 50  ? 8.015   -5.962  -3.393  1.00 96.39 50  A 1 
ATOM 378  C CB  . VAL A 1 50  ? 5.119   -6.397  -2.907  1.00 97.09 50  A 1 
ATOM 379  C CG1 . VAL A 1 50  ? 4.907   -7.250  -4.166  1.00 96.28 50  A 1 
ATOM 380  C CG2 . VAL A 1 50  ? 3.809   -6.366  -2.112  1.00 96.14 50  A 1 
ATOM 381  N N   . ASN A 1 51  ? 8.032   -8.211  -3.167  1.00 96.62 51  A 1 
ATOM 382  C CA  . ASN A 1 51  ? 9.206   -8.450  -4.000  1.00 96.07 51  A 1 
ATOM 383  C C   . ASN A 1 51  ? 8.888   -9.450  -5.107  1.00 96.22 51  A 1 
ATOM 384  O O   . ASN A 1 51  ? 8.562   -10.608 -4.832  1.00 95.79 51  A 1 
ATOM 385  C CB  . ASN A 1 51  ? 10.380  -8.935  -3.122  1.00 94.44 51  A 1 
ATOM 386  C CG  . ASN A 1 51  ? 10.856  -7.883  -2.137  1.00 84.20 51  A 1 
ATOM 387  O OD1 . ASN A 1 51  ? 10.610  -6.711  -2.289  1.00 73.92 51  A 1 
ATOM 388  N ND2 . ASN A 1 51  ? 11.565  -8.258  -1.104  1.00 74.05 51  A 1 
ATOM 389  N N   . PHE A 1 52  ? 9.018   -9.020  -6.352  1.00 97.10 52  A 1 
ATOM 390  C CA  . PHE A 1 52  ? 9.027   -9.864  -7.540  1.00 96.99 52  A 1 
ATOM 391  C C   . PHE A 1 52  ? 10.478  -10.059 -7.981  1.00 96.69 52  A 1 
ATOM 392  O O   . PHE A 1 52  ? 11.179  -9.079  -8.229  1.00 95.98 52  A 1 
ATOM 393  C CB  . PHE A 1 52  ? 8.194   -9.222  -8.660  1.00 97.01 52  A 1 
ATOM 394  C CG  . PHE A 1 52  ? 6.692   -9.423  -8.534  1.00 97.40 52  A 1 
ATOM 395  C CD1 . PHE A 1 52  ? 5.999   -10.162 -9.517  1.00 96.29 52  A 1 
ATOM 396  C CD2 . PHE A 1 52  ? 5.978   -8.885  -7.450  1.00 96.36 52  A 1 
ATOM 397  C CE1 . PHE A 1 52  ? 4.611   -10.363 -9.412  1.00 95.91 52  A 1 
ATOM 398  C CE2 . PHE A 1 52  ? 4.594   -9.097  -7.337  1.00 96.33 52  A 1 
ATOM 399  C CZ  . PHE A 1 52  ? 3.910   -9.835  -8.320  1.00 97.15 52  A 1 
ATOM 400  N N   . THR A 1 53  ? 10.923  -11.312 -8.096  1.00 95.70 53  A 1 
ATOM 401  C CA  . THR A 1 53  ? 12.285  -11.647 -8.541  1.00 95.50 53  A 1 
ATOM 402  C C   . THR A 1 53  ? 12.216  -12.605 -9.725  1.00 96.31 53  A 1 
ATOM 403  O O   . THR A 1 53  ? 11.849  -13.770 -9.559  1.00 96.37 53  A 1 
ATOM 404  C CB  . THR A 1 53  ? 13.114  -12.255 -7.401  1.00 94.27 53  A 1 
ATOM 405  O OG1 . THR A 1 53  ? 13.108  -11.409 -6.282  1.00 91.96 53  A 1 
ATOM 406  C CG2 . THR A 1 53  ? 14.580  -12.458 -7.798  1.00 91.49 53  A 1 
ATOM 407  N N   . ASN A 1 54  ? 12.567  -12.107 -10.914 1.00 96.46 54  A 1 
ATOM 408  C CA  . ASN A 1 54  ? 12.580  -12.837 -12.190 1.00 96.93 54  A 1 
ATOM 409  C C   . ASN A 1 54  ? 11.280  -13.618 -12.452 1.00 97.46 54  A 1 
ATOM 410  O O   . ASN A 1 54  ? 11.293  -14.789 -12.847 1.00 96.76 54  A 1 
ATOM 411  C CB  . ASN A 1 54  ? 13.848  -13.698 -12.272 1.00 96.15 54  A 1 
ATOM 412  C CG  . ASN A 1 54  ? 15.121  -12.872 -12.180 1.00 92.18 54  A 1 
ATOM 413  O OD1 . ASN A 1 54  ? 15.184  -11.718 -12.564 1.00 82.76 54  A 1 
ATOM 414  N ND2 . ASN A 1 54  ? 16.180  -13.435 -11.654 1.00 82.66 54  A 1 
ATOM 415  N N   . VAL A 1 55  ? 10.129  -12.983 -12.184 1.00 97.77 55  A 1 
ATOM 416  C CA  . VAL A 1 55  ? 8.839   -13.672 -12.233 1.00 98.02 55  A 1 
ATOM 417  C C   . VAL A 1 55  ? 8.376   -13.841 -13.671 1.00 98.10 55  A 1 
ATOM 418  O O   . VAL A 1 55  ? 8.286   -12.883 -14.440 1.00 97.87 55  A 1 
ATOM 419  C CB  . VAL A 1 55  ? 7.776   -12.983 -11.366 1.00 97.89 55  A 1 
ATOM 420  C CG1 . VAL A 1 55  ? 6.432   -13.717 -11.425 1.00 97.16 55  A 1 
ATOM 421  C CG2 . VAL A 1 55  ? 8.225   -12.956 -9.899  1.00 96.76 55  A 1 
ATOM 422  N N   . THR A 1 56  ? 8.011   -15.071 -14.013 1.00 98.63 56  A 1 
ATOM 423  C CA  . THR A 1 56  ? 7.473   -15.451 -15.321 1.00 98.60 56  A 1 
ATOM 424  C C   . THR A 1 56  ? 6.077   -16.047 -15.160 1.00 98.57 56  A 1 
ATOM 425  O O   . THR A 1 56  ? 5.805   -16.785 -14.206 1.00 98.11 56  A 1 
ATOM 426  C CB  . THR A 1 56  ? 8.435   -16.422 -16.028 1.00 98.05 56  A 1 
ATOM 427  O OG1 . THR A 1 56  ? 9.678   -15.796 -16.233 1.00 88.83 56  A 1 
ATOM 428  C CG2 . THR A 1 56  ? 7.942   -16.856 -17.404 1.00 88.35 56  A 1 
ATOM 429  N N   . ARG A 1 57  ? 5.182   -15.744 -16.110 1.00 98.52 57  A 1 
ATOM 430  C CA  . ARG A 1 57  ? 3.875   -16.399 -16.229 1.00 98.52 57  A 1 
ATOM 431  C C   . ARG A 1 57  ? 3.587   -16.809 -17.668 1.00 98.56 57  A 1 
ATOM 432  O O   . ARG A 1 57  ? 3.352   -15.960 -18.525 1.00 98.14 57  A 1 
ATOM 433  C CB  . ARG A 1 57  ? 2.779   -15.484 -15.664 1.00 98.23 57  A 1 
ATOM 434  C CG  . ARG A 1 57  ? 1.364   -16.092 -15.738 1.00 97.57 57  A 1 
ATOM 435  C CD  . ARG A 1 57  ? 1.273   -17.428 -14.993 1.00 96.38 57  A 1 
ATOM 436  N NE  . ARG A 1 57  ? -0.097  -17.938 -14.969 1.00 94.43 57  A 1 
ATOM 437  C CZ  . ARG A 1 57  ? -0.463  -19.196 -14.864 1.00 93.77 57  A 1 
ATOM 438  N NH1 . ARG A 1 57  ? 0.394   -20.173 -14.833 1.00 87.78 57  A 1 
ATOM 439  N NH2 . ARG A 1 57  ? -1.716  -19.497 -14.785 1.00 88.74 57  A 1 
ATOM 440  N N   . ASP A 1 58  ? 3.514   -18.119 -17.875 1.00 98.44 58  A 1 
ATOM 441  C CA  . ASP A 1 58  ? 3.152   -18.748 -19.142 1.00 98.41 58  A 1 
ATOM 442  C C   . ASP A 1 58  ? 1.756   -19.378 -19.042 1.00 98.39 58  A 1 
ATOM 443  O O   . ASP A 1 58  ? 1.462   -20.137 -18.110 1.00 97.78 58  A 1 
ATOM 444  C CB  . ASP A 1 58  ? 4.211   -19.790 -19.539 1.00 98.05 58  A 1 
ATOM 445  C CG  . ASP A 1 58  ? 5.612   -19.197 -19.762 1.00 97.14 58  A 1 
ATOM 446  O OD1 . ASP A 1 58  ? 5.717   -18.012 -20.141 1.00 94.51 58  A 1 
ATOM 447  O OD2 . ASP A 1 58  ? 6.613   -19.919 -19.568 1.00 94.41 58  A 1 
ATOM 448  N N   . TYR A 1 59  ? 0.896   -19.089 -20.022 1.00 98.12 59  A 1 
ATOM 449  C CA  . TYR A 1 59  ? -0.383  -19.765 -20.224 1.00 97.90 59  A 1 
ATOM 450  C C   . TYR A 1 59  ? -0.250  -20.778 -21.359 1.00 97.85 59  A 1 
ATOM 451  O O   . TYR A 1 59  ? 0.295   -20.466 -22.413 1.00 96.99 59  A 1 
ATOM 452  C CB  . TYR A 1 59  ? -1.493  -18.748 -20.513 1.00 97.64 59  A 1 
ATOM 453  C CG  . TYR A 1 59  ? -1.765  -17.802 -19.357 1.00 97.80 59  A 1 
ATOM 454  C CD1 . TYR A 1 59  ? -2.483  -18.250 -18.233 1.00 96.76 59  A 1 
ATOM 455  C CD2 . TYR A 1 59  ? -1.289  -16.476 -19.402 1.00 97.00 59  A 1 
ATOM 456  C CE1 . TYR A 1 59  ? -2.723  -17.379 -17.151 1.00 96.49 59  A 1 
ATOM 457  C CE2 . TYR A 1 59  ? -1.527  -15.601 -18.319 1.00 96.54 59  A 1 
ATOM 458  C CZ  . TYR A 1 59  ? -2.240  -16.054 -17.193 1.00 96.94 59  A 1 
ATOM 459  O OH  . TYR A 1 59  ? -2.454  -15.218 -16.143 1.00 95.83 59  A 1 
ATOM 460  N N   . LYS A 1 60  ? -0.759  -22.002 -21.149 1.00 97.58 60  A 1 
ATOM 461  C CA  . LYS A 1 60  ? -0.800  -23.049 -22.177 1.00 97.06 60  A 1 
ATOM 462  C C   . LYS A 1 60  ? -2.205  -23.133 -22.762 1.00 96.97 60  A 1 
ATOM 463  O O   . LYS A 1 60  ? -3.164  -23.338 -22.020 1.00 94.86 60  A 1 
ATOM 464  C CB  . LYS A 1 60  ? -0.348  -24.399 -21.606 1.00 95.71 60  A 1 
ATOM 465  C CG  . LYS A 1 60  ? 1.135   -24.385 -21.208 1.00 84.11 60  A 1 
ATOM 466  C CD  . LYS A 1 60  ? 1.604   -25.795 -20.837 1.00 79.85 60  A 1 
ATOM 467  C CE  . LYS A 1 60  ? 3.099   -25.781 -20.506 1.00 71.85 60  A 1 
ATOM 468  N NZ  . LYS A 1 60  ? 3.621   -27.154 -20.313 1.00 62.48 60  A 1 
ATOM 469  N N   . GLN A 1 61  ? -2.316  -23.004 -24.082 1.00 96.25 61  A 1 
ATOM 470  C CA  . GLN A 1 61  ? -3.548  -23.211 -24.837 1.00 95.27 61  A 1 
ATOM 471  C C   . GLN A 1 61  ? -3.270  -24.221 -25.962 1.00 95.66 61  A 1 
ATOM 472  O O   . GLN A 1 61  ? -2.747  -23.867 -27.011 1.00 92.55 61  A 1 
ATOM 473  C CB  . GLN A 1 61  ? -4.074  -21.857 -25.336 1.00 93.65 61  A 1 
ATOM 474  C CG  . GLN A 1 61  ? -5.472  -21.996 -25.960 1.00 83.99 61  A 1 
ATOM 475  C CD  . GLN A 1 61  ? -6.096  -20.662 -26.361 1.00 78.37 61  A 1 
ATOM 476  O OE1 . GLN A 1 61  ? -5.505  -19.600 -26.290 1.00 73.11 61  A 1 
ATOM 477  N NE2 . GLN A 1 61  ? -7.339  -20.663 -26.796 1.00 69.77 61  A 1 
ATOM 478  N N   . GLY A 1 62  ? -3.584  -25.500 -25.702 1.00 95.66 62  A 1 
ATOM 479  C CA  . GLY A 1 62  ? -3.132  -26.596 -26.562 1.00 95.83 62  A 1 
ATOM 480  C C   . GLY A 1 62  ? -1.601  -26.655 -26.598 1.00 96.53 62  A 1 
ATOM 481  O O   . GLY A 1 62  ? -0.960  -26.643 -25.544 1.00 94.78 62  A 1 
ATOM 482  N N   . ASP A 1 63  ? -1.031  -26.635 -27.797 1.00 96.28 63  A 1 
ATOM 483  C CA  . ASP A 1 63  ? 0.423   -26.652 -28.020 1.00 96.72 63  A 1 
ATOM 484  C C   . ASP A 1 63  ? 1.066   -25.252 -27.998 1.00 97.20 63  A 1 
ATOM 485  O O   . ASP A 1 63  ? 2.289   -25.124 -28.055 1.00 95.24 63  A 1 
ATOM 486  C CB  . ASP A 1 63  ? 0.716   -27.375 -29.346 1.00 95.86 63  A 1 
ATOM 487  C CG  . ASP A 1 63  ? 0.213   -28.821 -29.336 1.00 91.73 63  A 1 
ATOM 488  O OD1 . ASP A 1 63  ? 0.394   -29.496 -28.300 1.00 86.88 63  A 1 
ATOM 489  O OD2 . ASP A 1 63  ? -0.396  -29.218 -30.352 1.00 87.66 63  A 1 
ATOM 490  N N   . ILE A 1 64  ? 0.258   -24.189 -27.893 1.00 97.19 64  A 1 
ATOM 491  C CA  . ILE A 1 64  ? 0.743   -22.805 -27.891 1.00 97.40 64  A 1 
ATOM 492  C C   . ILE A 1 64  ? 0.999   -22.364 -26.450 1.00 97.73 64  A 1 
ATOM 493  O O   . ILE A 1 64  ? 0.121   -22.442 -25.587 1.00 96.83 64  A 1 
ATOM 494  C CB  . ILE A 1 64  ? -0.229  -21.866 -28.645 1.00 96.44 64  A 1 
ATOM 495  C CG1 . ILE A 1 64  ? -0.449  -22.363 -30.095 1.00 91.25 64  A 1 
ATOM 496  C CG2 . ILE A 1 64  ? 0.309   -20.423 -28.638 1.00 91.14 64  A 1 
ATOM 497  C CD1 . ILE A 1 64  ? -1.491  -21.564 -30.890 1.00 83.41 64  A 1 
ATOM 498  N N   . VAL A 1 65  ? 2.207   -21.839 -26.195 1.00 97.59 65  A 1 
ATOM 499  C CA  . VAL A 1 65  ? 2.578   -21.199 -24.930 1.00 97.57 65  A 1 
ATOM 500  C C   . VAL A 1 65  ? 2.566   -19.685 -25.125 1.00 97.56 65  A 1 
ATOM 501  O O   . VAL A 1 65  ? 3.294   -19.156 -25.960 1.00 96.49 65  A 1 
ATOM 502  C CB  . VAL A 1 65  ? 3.938   -21.701 -24.412 1.00 96.67 65  A 1 
ATOM 503  C CG1 . VAL A 1 65  ? 4.266   -21.081 -23.048 1.00 94.08 65  A 1 
ATOM 504  C CG2 . VAL A 1 65  ? 3.938   -23.229 -24.245 1.00 94.21 65  A 1 
ATOM 505  N N   . ILE A 1 66  ? 1.741   -18.977 -24.334 1.00 97.55 66  A 1 
ATOM 506  C CA  . ILE A 1 66  ? 1.645   -17.517 -24.325 1.00 97.20 66  A 1 
ATOM 507  C C   . ILE A 1 66  ? 2.306   -17.012 -23.049 1.00 97.61 66  A 1 
ATOM 508  O O   . ILE A 1 66  ? 1.787   -17.221 -21.951 1.00 97.20 66  A 1 
ATOM 509  C CB  . ILE A 1 66  ? 0.177   -17.050 -24.446 1.00 95.92 66  A 1 
ATOM 510  C CG1 . ILE A 1 66  ? -0.476  -17.606 -25.733 1.00 92.32 66  A 1 
ATOM 511  C CG2 . ILE A 1 66  ? 0.116   -15.509 -24.413 1.00 92.83 66  A 1 
ATOM 512  C CD1 . ILE A 1 66  ? -1.978  -17.313 -25.850 1.00 83.61 66  A 1 
ATOM 513  N N   . ARG A 1 67  ? 3.420   -16.307 -23.180 1.00 97.79 67  A 1 
ATOM 514  C CA  . ARG A 1 67  ? 4.113   -15.652 -22.066 1.00 97.89 67  A 1 
ATOM 515  C C   . ARG A 1 67  ? 3.467   -14.301 -21.773 1.00 98.04 67  A 1 
ATOM 516  O O   . ARG A 1 67  ? 3.598   -13.367 -22.560 1.00 97.38 67  A 1 
ATOM 517  C CB  . ARG A 1 67  ? 5.608   -15.563 -22.379 1.00 97.23 67  A 1 
ATOM 518  C CG  . ARG A 1 67  ? 6.371   -14.927 -21.212 1.00 95.49 67  A 1 
ATOM 519  C CD  . ARG A 1 67  ? 7.857   -15.280 -21.271 1.00 94.07 67  A 1 
ATOM 520  N NE  . ARG A 1 67  ? 8.059   -16.703 -20.973 1.00 92.57 67  A 1 
ATOM 521  C CZ  . ARG A 1 67  ? 9.190   -17.371 -20.960 1.00 93.48 67  A 1 
ATOM 522  N NH1 . ARG A 1 67  ? 10.335  -16.810 -21.235 1.00 85.49 67  A 1 
ATOM 523  N NH2 . ARG A 1 67  ? 9.155   -18.632 -20.647 1.00 88.43 67  A 1 
ATOM 524  N N   . ALA A 1 68  ? 2.770   -14.184 -20.644 1.00 98.26 68  A 1 
ATOM 525  C CA  . ALA A 1 68  ? 2.085   -12.955 -20.244 1.00 98.23 68  A 1 
ATOM 526  C C   . ALA A 1 68  ? 2.998   -11.982 -19.487 1.00 98.30 68  A 1 
ATOM 527  O O   . ALA A 1 68  ? 2.848   -10.768 -19.629 1.00 97.65 68  A 1 
ATOM 528  C CB  . ALA A 1 68  ? 0.865   -13.340 -19.406 1.00 97.97 68  A 1 
ATOM 529  N N   . ILE A 1 69  ? 3.925   -12.500 -18.680 1.00 98.11 69  A 1 
ATOM 530  C CA  . ILE A 1 69  ? 5.015   -11.749 -18.045 1.00 98.01 69  A 1 
ATOM 531  C C   . ILE A 1 69  ? 6.317   -12.545 -18.125 1.00 98.33 69  A 1 
ATOM 532  O O   . ILE A 1 69  ? 6.308   -13.771 -17.976 1.00 97.97 69  A 1 
ATOM 533  C CB  . ILE A 1 69  ? 4.679   -11.314 -16.597 1.00 96.12 69  A 1 
ATOM 534  C CG1 . ILE A 1 69  ? 4.380   -12.498 -15.666 1.00 92.55 69  A 1 
ATOM 535  C CG2 . ILE A 1 69  ? 3.506   -10.315 -16.611 1.00 91.23 69  A 1 
ATOM 536  C CD1 . ILE A 1 69  ? 4.152   -12.119 -14.204 1.00 89.98 69  A 1 
ATOM 537  N N   . ASP A 1 70  ? 7.421   -11.837 -18.380 1.00 97.54 70  A 1 
ATOM 538  C CA  . ASP A 1 70  ? 8.724   -12.397 -18.727 1.00 97.51 70  A 1 
ATOM 539  C C   . ASP A 1 70  ? 9.831   -11.834 -17.833 1.00 97.55 70  A 1 
ATOM 540  O O   . ASP A 1 70  ? 10.294  -10.710 -18.044 1.00 95.99 70  A 1 
ATOM 541  C CB  . ASP A 1 70  ? 9.001   -12.120 -20.215 1.00 96.63 70  A 1 
ATOM 542  C CG  . ASP A 1 70  ? 10.240  -12.850 -20.745 1.00 95.67 70  A 1 
ATOM 543  O OD1 . ASP A 1 70  ? 10.507  -13.971 -20.262 1.00 92.49 70  A 1 
ATOM 544  O OD2 . ASP A 1 70  ? 10.861  -12.341 -21.707 1.00 91.90 70  A 1 
ATOM 545  N N   . GLU A 1 71  ? 10.218  -12.619 -16.814 1.00 96.78 71  A 1 
ATOM 546  C CA  . GLU A 1 71  ? 11.314  -12.336 -15.878 1.00 96.74 71  A 1 
ATOM 547  C C   . GLU A 1 71  ? 11.223  -10.959 -15.198 1.00 96.80 71  A 1 
ATOM 548  O O   . GLU A 1 71  ? 12.218  -10.268 -14.982 1.00 95.18 71  A 1 
ATOM 549  C CB  . GLU A 1 71  ? 12.671  -12.605 -16.542 1.00 95.86 71  A 1 
ATOM 550  C CG  . GLU A 1 71  ? 12.823  -14.077 -16.959 1.00 92.96 71  A 1 
ATOM 551  C CD  . GLU A 1 71  ? 14.204  -14.401 -17.552 1.00 90.04 71  A 1 
ATOM 552  O OE1 . GLU A 1 71  ? 14.492  -15.618 -17.665 1.00 81.46 71  A 1 
ATOM 553  O OE2 . GLU A 1 71  ? 14.958  -13.460 -17.892 1.00 82.22 71  A 1 
ATOM 554  N N   . ILE A 1 72  ? 10.007  -10.540 -14.836 1.00 97.19 72  A 1 
ATOM 555  C CA  . ILE A 1 72  ? 9.807   -9.235  -14.202 1.00 96.79 72  A 1 
ATOM 556  C C   . ILE A 1 72  ? 10.393  -9.210  -12.790 1.00 97.20 72  A 1 
ATOM 557  O O   . ILE A 1 72  ? 10.214  -10.140 -11.999 1.00 96.74 72  A 1 
ATOM 558  C CB  . ILE A 1 72  ? 8.340   -8.767  -14.236 1.00 94.90 72  A 1 
ATOM 559  C CG1 . ILE A 1 72  ? 7.399   -9.673  -13.418 1.00 87.13 72  A 1 
ATOM 560  C CG2 . ILE A 1 72  ? 7.868   -8.610  -15.694 1.00 86.91 72  A 1 
ATOM 561  C CD1 . ILE A 1 72  ? 6.017   -9.055  -13.231 1.00 86.97 72  A 1 
ATOM 562  N N   . SER A 1 73  ? 11.072  -8.112  -12.460 1.00 95.54 73  A 1 
ATOM 563  C CA  . SER A 1 73  ? 11.617  -7.857  -11.128 1.00 94.79 73  A 1 
ATOM 564  C C   . SER A 1 73  ? 11.293  -6.431  -10.707 1.00 94.75 73  A 1 
ATOM 565  O O   . SER A 1 73  ? 11.582  -5.484  -11.436 1.00 94.78 73  A 1 
ATOM 566  C CB  . SER A 1 73  ? 13.127  -8.096  -11.091 1.00 94.22 73  A 1 
ATOM 567  O OG  . SER A 1 73  ? 13.430  -9.433  -11.443 1.00 93.15 73  A 1 
ATOM 568  N N   . PHE A 1 74  ? 10.658  -6.272  -9.541  1.00 95.44 74  A 1 
ATOM 569  C CA  . PHE A 1 74  ? 10.385  -4.978  -8.909  1.00 95.15 74  A 1 
ATOM 570  C C   . PHE A 1 74  ? 10.011  -5.181  -7.440  1.00 95.40 74  A 1 
ATOM 571  O O   . PHE A 1 74  ? 9.646   -6.281  -7.023  1.00 95.57 74  A 1 
ATOM 572  C CB  . PHE A 1 74  ? 9.265   -4.224  -9.645  1.00 95.78 74  A 1 
ATOM 573  C CG  . PHE A 1 74  ? 7.891   -4.865  -9.565  1.00 96.69 74  A 1 
ATOM 574  C CD1 . PHE A 1 74  ? 7.484   -5.782  -10.549 1.00 95.95 74  A 1 
ATOM 575  C CD2 . PHE A 1 74  ? 7.020   -4.549  -8.508  1.00 96.06 74  A 1 
ATOM 576  C CE1 . PHE A 1 74  ? 6.219   -6.386  -10.472 1.00 95.78 74  A 1 
ATOM 577  C CE2 . PHE A 1 74  ? 5.753   -5.155  -8.427  1.00 96.03 74  A 1 
ATOM 578  C CZ  . PHE A 1 74  ? 5.351   -6.076  -9.409  1.00 96.43 74  A 1 
ATOM 579  N N   . GLU A 1 75  ? 10.046  -4.095  -6.671  1.00 94.91 75  A 1 
ATOM 580  C CA  . GLU A 1 75  ? 9.696   -4.084  -5.252  1.00 94.06 75  A 1 
ATOM 581  C C   . GLU A 1 75  ? 8.660   -2.996  -4.959  1.00 94.26 75  A 1 
ATOM 582  O O   . GLU A 1 75  ? 8.660   -1.949  -5.608  1.00 94.03 75  A 1 
ATOM 583  C CB  . GLU A 1 75  ? 10.946  -3.889  -4.387  1.00 91.92 75  A 1 
ATOM 584  C CG  . GLU A 1 75  ? 12.128  -4.797  -4.761  1.00 86.00 75  A 1 
ATOM 585  C CD  . GLU A 1 75  ? 13.267  -4.750  -3.731  1.00 84.53 75  A 1 
ATOM 586  O OE1 . GLU A 1 75  ? 14.067  -5.707  -3.721  1.00 75.98 75  A 1 
ATOM 587  O OE2 . GLU A 1 75  ? 13.313  -3.791  -2.931  1.00 76.21 75  A 1 
ATOM 588  N N   . LEU A 1 76  ? 7.770   -3.228  -3.978  1.00 95.38 76  A 1 
ATOM 589  C CA  . LEU A 1 76  ? 6.838   -2.225  -3.454  1.00 95.10 76  A 1 
ATOM 590  C C   . LEU A 1 76  ? 6.995   -2.126  -1.933  1.00 94.43 76  A 1 
ATOM 591  O O   . LEU A 1 76  ? 7.278   -3.117  -1.262  1.00 94.02 76  A 1 
ATOM 592  C CB  . LEU A 1 76  ? 5.374   -2.537  -3.834  1.00 95.59 76  A 1 
ATOM 593  C CG  . LEU A 1 76  ? 5.108   -2.921  -5.298  1.00 95.58 76  A 1 
ATOM 594  C CD1 . LEU A 1 76  ? 3.641   -3.321  -5.467  1.00 94.72 76  A 1 
ATOM 595  C CD2 . LEU A 1 76  ? 5.389   -1.776  -6.264  1.00 94.94 76  A 1 
ATOM 596  N N   . GLU A 1 77  ? 6.791   -0.921  -1.391  1.00 95.28 77  A 1 
ATOM 597  C CA  . GLU A 1 77  ? 6.959   -0.637  0.034   1.00 94.44 77  A 1 
ATOM 598  C C   . GLU A 1 77  ? 5.644   -0.771  0.810   1.00 94.89 77  A 1 
ATOM 599  O O   . GLU A 1 77  ? 4.550   -0.570  0.275   1.00 94.38 77  A 1 
ATOM 600  C CB  . GLU A 1 77  ? 7.582   0.748   0.218   1.00 92.22 77  A 1 
ATOM 601  C CG  . GLU A 1 77  ? 9.016   0.794   -0.329  1.00 84.11 77  A 1 
ATOM 602  C CD  . GLU A 1 77  ? 9.671   2.178   -0.224  1.00 78.62 77  A 1 
ATOM 603  O OE1 . GLU A 1 77  ? 10.719  2.343   -0.886  1.00 70.53 77  A 1 
ATOM 604  O OE2 . GLU A 1 77  ? 9.152   3.043   0.520   1.00 68.55 77  A 1 
ATOM 605  N N   . GLU A 1 78  ? 5.749   -1.104  2.094   1.00 94.63 78  A 1 
ATOM 606  C CA  . GLU A 1 78  ? 4.600   -1.217  2.994   1.00 94.15 78  A 1 
ATOM 607  C C   . GLU A 1 78  ? 3.966   0.153   3.274   1.00 93.86 78  A 1 
ATOM 608  O O   . GLU A 1 78  ? 4.662   1.155   3.449   1.00 92.51 78  A 1 
ATOM 609  C CB  . GLU A 1 78  ? 5.022   -1.928  4.289   1.00 92.63 78  A 1 
ATOM 610  C CG  . GLU A 1 78  ? 3.815   -2.302  5.161   1.00 88.93 78  A 1 
ATOM 611  C CD  . GLU A 1 78  ? 4.156   -3.229  6.339   1.00 87.87 78  A 1 
ATOM 612  O OE1 . GLU A 1 78  ? 3.209   -3.884  6.835   1.00 80.34 78  A 1 
ATOM 613  O OE2 . GLU A 1 78  ? 5.347   -3.304  6.718   1.00 82.08 78  A 1 
ATOM 614  N N   . GLY A 1 79  ? 2.633   0.199   3.315   1.00 94.08 79  A 1 
ATOM 615  C CA  . GLY A 1 79  ? 1.868   1.409   3.618   1.00 93.15 79  A 1 
ATOM 616  C C   . GLY A 1 79  ? 1.973   2.507   2.555   1.00 93.77 79  A 1 
ATOM 617  O O   . GLY A 1 79  ? 1.618   3.650   2.823   1.00 92.27 79  A 1 
ATOM 618  N N   . ARG A 1 80  ? 2.472   2.186   1.358   1.00 94.76 80  A 1 
ATOM 619  C CA  . ARG A 1 80  ? 2.655   3.140   0.257   1.00 95.22 80  A 1 
ATOM 620  C C   . ARG A 1 80  ? 1.603   2.969   -0.836  1.00 96.48 80  A 1 
ATOM 621  O O   . ARG A 1 80  ? 1.004   1.903   -0.994  1.00 96.25 80  A 1 
ATOM 622  C CB  . ARG A 1 80  ? 4.084   3.029   -0.308  1.00 93.47 80  A 1 
ATOM 623  C CG  . ARG A 1 80  ? 5.179   3.404   0.700   1.00 88.80 80  A 1 
ATOM 624  C CD  . ARG A 1 80  ? 5.053   4.858   1.142   1.00 82.63 80  A 1 
ATOM 625  N NE  . ARG A 1 80  ? 6.127   5.261   2.057   1.00 75.10 80  A 1 
ATOM 626  C CZ  . ARG A 1 80  ? 6.446   6.515   2.335   1.00 65.67 80  A 1 
ATOM 627  N NH1 . ARG A 1 80  ? 5.813   7.529   1.797   1.00 60.01 80  A 1 
ATOM 628  N NH2 . ARG A 1 80  ? 7.413   6.774   3.171   1.00 58.30 80  A 1 
ATOM 629  N N   . PHE A 1 81  ? 1.408   4.039   -1.608  1.00 96.74 81  A 1 
ATOM 630  C CA  . PHE A 1 81  ? 0.572   4.049   -2.802  1.00 97.31 81  A 1 
ATOM 631  C C   . PHE A 1 81  ? 1.438   3.793   -4.038  1.00 97.55 81  A 1 
ATOM 632  O O   . PHE A 1 81  ? 2.201   4.657   -4.470  1.00 97.20 81  A 1 
ATOM 633  C CB  . PHE A 1 81  ? -0.188  5.376   -2.876  1.00 97.05 81  A 1 
ATOM 634  C CG  . PHE A 1 81  ? -1.285  5.373   -3.921  1.00 97.40 81  A 1 
ATOM 635  C CD1 . PHE A 1 81  ? -0.985  5.583   -5.277  1.00 96.36 81  A 1 
ATOM 636  C CD2 . PHE A 1 81  ? -2.615  5.142   -3.533  1.00 96.34 81  A 1 
ATOM 637  C CE1 . PHE A 1 81  ? -2.009  5.550   -6.240  1.00 96.04 81  A 1 
ATOM 638  C CE2 . PHE A 1 81  ? -3.639  5.115   -4.493  1.00 95.85 81  A 1 
ATOM 639  C CZ  . PHE A 1 81  ? -3.338  5.317   -5.849  1.00 96.35 81  A 1 
ATOM 640  N N   . SER A 1 82  ? 1.325   2.603   -4.617  1.00 97.34 82  A 1 
ATOM 641  C CA  . SER A 1 82  ? 2.098   2.207   -5.798  1.00 97.59 82  A 1 
ATOM 642  C C   . SER A 1 82  ? 1.216   2.122   -7.042  1.00 97.93 82  A 1 
ATOM 643  O O   . SER A 1 82  ? 0.118   1.561   -7.000  1.00 97.74 82  A 1 
ATOM 644  C CB  . SER A 1 82  ? 2.802   0.874   -5.555  1.00 97.12 82  A 1 
ATOM 645  O OG  . SER A 1 82  ? 3.717   0.981   -4.487  1.00 94.64 82  A 1 
ATOM 646  N N   . VAL A 1 83  ? 1.708   2.635   -8.169  1.00 98.18 83  A 1 
ATOM 647  C CA  . VAL A 1 83  ? 1.033   2.532   -9.470  1.00 98.33 83  A 1 
ATOM 648  C C   . VAL A 1 83  ? 1.844   1.650   -10.413 1.00 98.35 83  A 1 
ATOM 649  O O   . VAL A 1 83  ? 3.016   1.900   -10.671 1.00 98.15 83  A 1 
ATOM 650  C CB  . VAL A 1 83  ? 0.736   3.920   -10.067 1.00 98.04 83  A 1 
ATOM 651  C CG1 . VAL A 1 83  ? 0.201   3.831   -11.501 1.00 96.35 83  A 1 
ATOM 652  C CG2 . VAL A 1 83  ? -0.335  4.638   -9.239  1.00 96.64 83  A 1 
ATOM 653  N N   . ILE A 1 84  ? 1.198   0.632   -10.982 1.00 98.38 84  A 1 
ATOM 654  C CA  . ILE A 1 84  ? 1.740   -0.170  -12.081 1.00 98.37 84  A 1 
ATOM 655  C C   . ILE A 1 84  ? 1.073   0.304   -13.373 1.00 98.24 84  A 1 
ATOM 656  O O   . ILE A 1 84  ? -0.121  0.087   -13.587 1.00 97.70 84  A 1 
ATOM 657  C CB  . ILE A 1 84  ? 1.567   -1.682  -11.831 1.00 98.32 84  A 1 
ATOM 658  C CG1 . ILE A 1 84  ? 2.164   -2.103  -10.466 1.00 97.91 84  A 1 
ATOM 659  C CG2 . ILE A 1 84  ? 2.208   -2.463  -12.990 1.00 98.07 84  A 1 
ATOM 660  C CD1 . ILE A 1 84  ? 1.991   -3.588  -10.122 1.00 97.07 84  A 1 
ATOM 661  N N   . VAL A 1 85  ? 1.841   0.965   -14.233 1.00 98.29 85  A 1 
ATOM 662  C CA  . VAL A 1 85  ? 1.334   1.629   -15.439 1.00 98.28 85  A 1 
ATOM 663  C C   . VAL A 1 85  ? 1.876   0.988   -16.714 1.00 98.27 85  A 1 
ATOM 664  O O   . VAL A 1 85  ? 3.011   0.518   -16.769 1.00 97.90 85  A 1 
ATOM 665  C CB  . VAL A 1 85  ? 1.586   3.150   -15.367 1.00 97.74 85  A 1 
ATOM 666  C CG1 . VAL A 1 85  ? 3.072   3.520   -15.434 1.00 95.74 85  A 1 
ATOM 667  C CG2 . VAL A 1 85  ? 0.837   3.905   -16.468 1.00 95.40 85  A 1 
ATOM 668  N N   . GLY A 1 86  ? 1.062   0.965   -17.770 1.00 98.24 86  A 1 
ATOM 669  C CA  . GLY A 1 86  ? 1.491   0.483   -19.083 1.00 98.15 86  A 1 
ATOM 670  C C   . GLY A 1 86  ? 0.332   0.309   -20.063 1.00 98.23 86  A 1 
ATOM 671  O O   . GLY A 1 86  ? -0.833  0.351   -19.655 1.00 97.84 86  A 1 
ATOM 672  N N   . PRO A 1 87  ? 0.613   0.075   -21.356 1.00 98.32 87  A 1 
ATOM 673  C CA  . PRO A 1 87  ? -0.424  -0.085  -22.370 1.00 98.23 87  A 1 
ATOM 674  C C   . PRO A 1 87  ? -1.300  -1.329  -22.123 1.00 98.30 87  A 1 
ATOM 675  O O   . PRO A 1 87  ? -0.984  -2.204  -21.304 1.00 97.53 87  A 1 
ATOM 676  C CB  . PRO A 1 87  ? 0.327   -0.138  -23.711 1.00 97.86 87  A 1 
ATOM 677  C CG  . PRO A 1 87  ? 1.696   -0.695  -23.329 1.00 97.29 87  A 1 
ATOM 678  C CD  . PRO A 1 87  ? 1.938   -0.100  -21.945 1.00 98.27 87  A 1 
ATOM 679  N N   . SER A 1 88  ? -2.433  -1.412  -22.830 1.00 98.12 88  A 1 
ATOM 680  C CA  . SER A 1 88  ? -3.249  -2.629  -22.841 1.00 97.84 88  A 1 
ATOM 681  C C   . SER A 1 88  ? -2.423  -3.836  -23.310 1.00 97.84 88  A 1 
ATOM 682  O O   . SER A 1 88  ? -1.555  -3.705  -24.170 1.00 96.82 88  A 1 
ATOM 683  C CB  . SER A 1 88  ? -4.485  -2.446  -23.724 1.00 97.05 88  A 1 
ATOM 684  O OG  . SER A 1 88  ? -5.330  -3.561  -23.528 1.00 89.05 88  A 1 
ATOM 685  N N   . GLY A 1 89  ? -2.639  -5.001  -22.705 1.00 97.65 89  A 1 
ATOM 686  C CA  . GLY A 1 89  ? -1.868  -6.216  -22.996 1.00 97.55 89  A 1 
ATOM 687  C C   . GLY A 1 89  ? -0.434  -6.249  -22.432 1.00 97.95 89  A 1 
ATOM 688  O O   . GLY A 1 89  ? 0.267   -7.229  -22.652 1.00 97.12 89  A 1 
ATOM 689  N N   . ALA A 1 90  ? 0.014   -5.241  -21.666 1.00 97.97 90  A 1 
ATOM 690  C CA  . ALA A 1 90  ? 1.374   -5.208  -21.110 1.00 98.17 90  A 1 
ATOM 691  C C   . ALA A 1 90  ? 1.663   -6.253  -20.012 1.00 98.37 90  A 1 
ATOM 692  O O   . ALA A 1 90  ? 2.814   -6.390  -19.605 1.00 97.90 90  A 1 
ATOM 693  C CB  . ALA A 1 90  ? 1.655   -3.796  -20.594 1.00 98.03 90  A 1 
ATOM 694  N N   . GLY A 1 91  ? 0.651   -6.959  -19.496 1.00 98.33 91  A 1 
ATOM 695  C CA  . GLY A 1 91  ? 0.777   -7.936  -18.402 1.00 98.41 91  A 1 
ATOM 696  C C   . GLY A 1 91  ? 0.363   -7.416  -17.017 1.00 98.55 91  A 1 
ATOM 697  O O   . GLY A 1 91  ? 0.462   -8.157  -16.042 1.00 98.28 91  A 1 
ATOM 698  N N   . LYS A 1 92  ? -0.155  -6.171  -16.899 1.00 98.57 92  A 1 
ATOM 699  C CA  . LYS A 1 92  ? -0.540  -5.537  -15.616 1.00 98.63 92  A 1 
ATOM 700  C C   . LYS A 1 92  ? -1.543  -6.376  -14.806 1.00 98.61 92  A 1 
ATOM 701  O O   . LYS A 1 92  ? -1.276  -6.695  -13.652 1.00 98.48 92  A 1 
ATOM 702  C CB  . LYS A 1 92  ? -1.133  -4.137  -15.840 1.00 98.60 92  A 1 
ATOM 703  C CG  . LYS A 1 92  ? -0.276  -3.188  -16.689 1.00 98.40 92  A 1 
ATOM 704  C CD  . LYS A 1 92  ? -0.869  -1.769  -16.698 1.00 98.02 92  A 1 
ATOM 705  C CE  . LYS A 1 92  ? -2.317  -1.661  -17.214 1.00 97.02 92  A 1 
ATOM 706  N NZ  . LYS A 1 92  ? -2.408  -1.740  -18.685 1.00 96.33 92  A 1 
ATOM 707  N N   . SER A 1 93  ? -2.648  -6.800  -15.420 1.00 98.40 93  A 1 
ATOM 708  C CA  . SER A 1 93  ? -3.658  -7.628  -14.742 1.00 98.23 93  A 1 
ATOM 709  C C   . SER A 1 93  ? -3.113  -9.006  -14.362 1.00 98.26 93  A 1 
ATOM 710  O O   . SER A 1 93  ? -3.493  -9.546  -13.326 1.00 97.94 93  A 1 
ATOM 711  C CB  . SER A 1 93  ? -4.921  -7.773  -15.599 1.00 97.84 93  A 1 
ATOM 712  O OG  . SER A 1 93  ? -5.351  -6.506  -16.057 1.00 95.26 93  A 1 
ATOM 713  N N   . THR A 1 94  ? -2.152  -9.568  -15.120 1.00 98.48 94  A 1 
ATOM 714  C CA  . THR A 1 94  ? -1.451  -10.805 -14.733 1.00 98.52 94  A 1 
ATOM 715  C C   . THR A 1 94  ? -0.638  -10.594 -13.456 1.00 98.58 94  A 1 
ATOM 716  O O   . THR A 1 94  ? -0.751  -11.398 -12.533 1.00 98.42 94  A 1 
ATOM 717  C CB  . THR A 1 94  ? -0.537  -11.310 -15.863 1.00 98.48 94  A 1 
ATOM 718  O OG1 . THR A 1 94  ? -1.278  -11.484 -17.045 1.00 97.79 94  A 1 
ATOM 719  C CG2 . THR A 1 94  ? 0.104   -12.657 -15.533 1.00 97.93 94  A 1 
ATOM 720  N N   . VAL A 1 95  ? 0.120   -9.495  -13.362 1.00 98.58 95  A 1 
ATOM 721  C CA  . VAL A 1 95  ? 0.864   -9.123  -12.145 1.00 98.65 95  A 1 
ATOM 722  C C   . VAL A 1 95  ? -0.083  -8.977  -10.955 1.00 98.63 95  A 1 
ATOM 723  O O   . VAL A 1 95  ? 0.143   -9.592  -9.913  1.00 98.42 95  A 1 
ATOM 724  C CB  . VAL A 1 95  ? 1.663   -7.823  -12.363 1.00 98.55 95  A 1 
ATOM 725  C CG1 . VAL A 1 95  ? 2.311   -7.310  -11.073 1.00 97.93 95  A 1 
ATOM 726  C CG2 . VAL A 1 95  ? 2.774   -8.034  -13.395 1.00 97.97 95  A 1 
ATOM 727  N N   . LEU A 1 96  ? -1.180  -8.217  -11.115 1.00 98.45 96  A 1 
ATOM 728  C CA  . LEU A 1 96  ? -2.145  -7.977  -10.040 1.00 98.30 96  A 1 
ATOM 729  C C   . LEU A 1 96  ? -2.830  -9.272  -9.578  1.00 98.29 96  A 1 
ATOM 730  O O   . LEU A 1 96  ? -2.980  -9.501  -8.380  1.00 97.98 96  A 1 
ATOM 731  C CB  . LEU A 1 96  ? -3.182  -6.950  -10.524 1.00 97.96 96  A 1 
ATOM 732  C CG  . LEU A 1 96  ? -3.964  -6.300  -9.368  1.00 96.99 96  A 1 
ATOM 733  C CD1 . LEU A 1 96  ? -3.106  -5.248  -8.651  1.00 94.93 96  A 1 
ATOM 734  C CD2 . LEU A 1 96  ? -5.216  -5.611  -9.892  1.00 95.26 96  A 1 
ATOM 735  N N   . ASN A 1 97  ? -3.206  -10.151 -10.515 1.00 98.38 97  A 1 
ATOM 736  C CA  . ASN A 1 97  ? -3.838  -11.435 -10.218 1.00 98.30 97  A 1 
ATOM 737  C C   . ASN A 1 97  ? -2.902  -12.387 -9.465  1.00 98.34 97  A 1 
ATOM 738  O O   . ASN A 1 97  ? -3.343  -13.079 -8.545  1.00 98.11 97  A 1 
ATOM 739  C CB  . ASN A 1 97  ? -4.320  -12.068 -11.533 1.00 98.13 97  A 1 
ATOM 740  C CG  . ASN A 1 97  ? -5.559  -11.400 -12.103 1.00 97.45 97  A 1 
ATOM 741  O OD1 . ASN A 1 97  ? -6.306  -10.720 -11.423 1.00 94.30 97  A 1 
ATOM 742  N ND2 . ASN A 1 97  ? -5.859  -11.629 -13.361 1.00 93.46 97  A 1 
ATOM 743  N N   . ILE A 1 98  ? -1.616  -12.409 -9.827  1.00 98.34 98  A 1 
ATOM 744  C CA  . ILE A 1 98  ? -0.606  -13.199 -9.114  1.00 98.38 98  A 1 
ATOM 745  C C   . ILE A 1 98  ? -0.390  -12.632 -7.708  1.00 98.43 98  A 1 
ATOM 746  O O   . ILE A 1 98  ? -0.467  -13.387 -6.734  1.00 98.24 98  A 1 
ATOM 747  C CB  . ILE A 1 98  ? 0.694   -13.260 -9.936  1.00 98.33 98  A 1 
ATOM 748  C CG1 . ILE A 1 98  ? 0.487   -14.110 -11.211 1.00 97.93 98  A 1 
ATOM 749  C CG2 . ILE A 1 98  ? 1.829   -13.867 -9.096  1.00 97.86 98  A 1 
ATOM 750  C CD1 . ILE A 1 98  ? 1.644   -13.996 -12.208 1.00 96.62 98  A 1 
ATOM 751  N N   . LEU A 1 99  ? -0.200  -11.315 -7.581  1.00 98.47 99  A 1 
ATOM 752  C CA  . LEU A 1 99  ? -0.032  -10.634 -6.296  1.00 98.45 99  A 1 
ATOM 753  C C   . LEU A 1 99  ? -1.249  -10.830 -5.382  1.00 98.48 99  A 1 
ATOM 754  O O   . LEU A 1 99  ? -1.101  -11.066 -4.187  1.00 97.79 99  A 1 
ATOM 755  C CB  . LEU A 1 99  ? 0.251   -9.143  -6.572  1.00 98.00 99  A 1 
ATOM 756  C CG  . LEU A 1 99  ? 0.482   -8.298  -5.306  1.00 96.70 99  A 1 
ATOM 757  C CD1 . LEU A 1 99  ? 1.635   -8.833  -4.451  1.00 96.60 99  A 1 
ATOM 758  C CD2 . LEU A 1 99  ? 0.807   -6.859  -5.703  1.00 96.53 99  A 1 
ATOM 759  N N   . GLY A 1 100 ? -2.459  -10.812 -5.942  1.00 98.41 100 A 1 
ATOM 760  C CA  . GLY A 1 100 ? -3.715  -11.069 -5.239  1.00 98.25 100 A 1 
ATOM 761  C C   . GLY A 1 100 ? -4.024  -12.550 -4.984  1.00 98.15 100 A 1 
ATOM 762  O O   . GLY A 1 100 ? -5.069  -12.870 -4.420  1.00 97.50 100 A 1 
ATOM 763  N N   . GLY A 1 101 ? -3.163  -13.478 -5.413  1.00 98.11 101 A 1 
ATOM 764  C CA  . GLY A 1 101 ? -3.356  -14.919 -5.240  1.00 97.87 101 A 1 
ATOM 765  C C   . GLY A 1 101 ? -4.494  -15.515 -6.085  1.00 97.78 101 A 1 
ATOM 766  O O   . GLY A 1 101 ? -4.938  -16.633 -5.807  1.00 96.78 101 A 1 
ATOM 767  N N   . MET A 1 102 ? -4.995  -14.794 -7.101  1.00 97.79 102 A 1 
ATOM 768  C CA  . MET A 1 102 ? -5.977  -15.314 -8.069  1.00 97.34 102 A 1 
ATOM 769  C C   . MET A 1 102 ? -5.318  -16.191 -9.133  1.00 97.16 102 A 1 
ATOM 770  O O   . MET A 1 102 ? -5.940  -17.136 -9.613  1.00 95.19 102 A 1 
ATOM 771  C CB  . MET A 1 102 ? -6.759  -14.166 -8.727  1.00 96.57 102 A 1 
ATOM 772  C CG  . MET A 1 102 ? -7.590  -13.405 -7.691  1.00 94.22 102 A 1 
ATOM 773  S SD  . MET A 1 102 ? -8.985  -12.485 -8.368  1.00 89.80 102 A 1 
ATOM 774  C CE  . MET A 1 102 ? -8.111  -11.157 -9.234  1.00 79.10 102 A 1 
ATOM 775  N N   . ASP A 1 103 ? -4.044  -15.921 -9.416  1.00 96.80 103 A 1 
ATOM 776  C CA  . ASP A 1 103 ? -3.196  -16.720 -10.298 1.00 96.88 103 A 1 
ATOM 777  C C   . ASP A 1 103 ? -1.867  -17.070 -9.597  1.00 97.15 103 A 1 
ATOM 778  O O   . ASP A 1 103 ? -1.680  -16.775 -8.407  1.00 96.49 103 A 1 
ATOM 779  C CB  . ASP A 1 103 ? -3.034  -15.962 -11.635 1.00 96.63 103 A 1 
ATOM 780  C CG  . ASP A 1 103 ? -2.599  -16.856 -12.800 1.00 96.45 103 A 1 
ATOM 781  O OD1 . ASP A 1 103 ? -2.449  -18.090 -12.608 1.00 94.62 103 A 1 
ATOM 782  O OD2 . ASP A 1 103 ? -2.369  -16.348 -13.909 1.00 94.17 103 A 1 
ATOM 783  N N   . HIS A 1 104 ? -0.948  -17.746 -10.282 1.00 96.96 104 A 1 
ATOM 784  C CA  . HIS A 1 104 ? 0.373   -18.129 -9.777  1.00 96.88 104 A 1 
ATOM 785  C C   . HIS A 1 104 ? 1.452   -17.955 -10.847 1.00 97.45 104 A 1 
ATOM 786  O O   . HIS A 1 104 ? 1.179   -18.077 -12.039 1.00 96.85 104 A 1 
ATOM 787  C CB  . HIS A 1 104 ? 0.340   -19.579 -9.267  1.00 95.61 104 A 1 
ATOM 788  C CG  . HIS A 1 104 ? -0.002  -20.607 -10.322 1.00 94.47 104 A 1 
ATOM 789  N ND1 . HIS A 1 104 ? -1.238  -20.794 -10.901 1.00 84.84 104 A 1 
ATOM 790  C CD2 . HIS A 1 104 ? 0.839   -21.532 -10.882 1.00 84.90 104 A 1 
ATOM 791  C CE1 . HIS A 1 104 ? -1.140  -21.793 -11.794 1.00 84.18 104 A 1 
ATOM 792  N NE2 . HIS A 1 104 ? 0.106   -22.289 -11.806 1.00 86.94 104 A 1 
ATOM 793  N N   . ALA A 1 105 ? 2.693   -17.727 -10.417 1.00 97.50 105 A 1 
ATOM 794  C CA  . ALA A 1 105 ? 3.844   -17.671 -11.307 1.00 97.67 105 A 1 
ATOM 795  C C   . ALA A 1 105 ? 4.217   -19.072 -11.838 1.00 97.63 105 A 1 
ATOM 796  O O   . ALA A 1 105 ? 4.054   -20.076 -11.139 1.00 96.75 105 A 1 
ATOM 797  C CB  . ALA A 1 105 ? 5.001   -17.016 -10.553 1.00 97.29 105 A 1 
ATOM 798  N N   . THR A 1 106 ? 4.741   -19.143 -13.060 1.00 97.81 106 A 1 
ATOM 799  C CA  . THR A 1 106 ? 5.366   -20.353 -13.622 1.00 97.67 106 A 1 
ATOM 800  C C   . THR A 1 106 ? 6.874   -20.407 -13.364 1.00 97.63 106 A 1 
ATOM 801  O O   . THR A 1 106 ? 7.452   -21.497 -13.370 1.00 96.67 106 A 1 
ATOM 802  C CB  . THR A 1 106 ? 5.089   -20.504 -15.127 1.00 97.30 106 A 1 
ATOM 803  O OG1 . THR A 1 106 ? 5.357   -19.319 -15.837 1.00 94.17 106 A 1 
ATOM 804  C CG2 . THR A 1 106 ? 3.621   -20.843 -15.371 1.00 92.12 106 A 1 
ATOM 805  N N   . GLY A 1 107 ? 7.498   -19.268 -13.071 1.00 97.40 107 A 1 
ATOM 806  C CA  . GLY A 1 107 ? 8.907   -19.152 -12.705 1.00 97.65 107 A 1 
ATOM 807  C C   . GLY A 1 107 ? 9.184   -17.916 -11.846 1.00 98.20 107 A 1 
ATOM 808  O O   . GLY A 1 107 ? 8.322   -17.048 -11.713 1.00 97.79 107 A 1 
ATOM 809  N N   . GLY A 1 108 ? 10.378  -17.841 -11.257 1.00 97.63 108 A 1 
ATOM 810  C CA  . GLY A 1 108 ? 10.801  -16.773 -10.350 1.00 97.68 108 A 1 
ATOM 811  C C   . GLY A 1 108 ? 10.293  -16.956 -8.917  1.00 97.76 108 A 1 
ATOM 812  O O   . GLY A 1 108 ? 9.858   -18.046 -8.526  1.00 96.80 108 A 1 
ATOM 813  N N   . THR A 1 109 ? 10.368  -15.887 -8.120  1.00 97.65 109 A 1 
ATOM 814  C CA  . THR A 1 109 ? 9.964   -15.863 -6.703  1.00 97.59 109 A 1 
ATOM 815  C C   . THR A 1 109 ? 9.189   -14.587 -6.385  1.00 97.74 109 A 1 
ATOM 816  O O   . THR A 1 109 ? 9.533   -13.505 -6.868  1.00 97.16 109 A 1 
ATOM 817  C CB  . THR A 1 109 ? 11.181  -15.994 -5.773  1.00 96.46 109 A 1 
ATOM 818  O OG1 . THR A 1 109 ? 11.892  -17.166 -6.093  1.00 87.26 109 A 1 
ATOM 819  C CG2 . THR A 1 109 ? 10.800  -16.117 -4.298  1.00 86.47 109 A 1 
ATOM 820  N N   . ILE A 1 110 ? 8.144   -14.709 -5.552  1.00 97.94 110 A 1 
ATOM 821  C CA  . ILE A 1 110 ? 7.302   -13.598 -5.108  1.00 98.02 110 A 1 
ATOM 822  C C   . ILE A 1 110 ? 7.167   -13.654 -3.594  1.00 97.77 110 A 1 
ATOM 823  O O   . ILE A 1 110 ? 6.619   -14.617 -3.046  1.00 97.20 110 A 1 
ATOM 824  C CB  . ILE A 1 110 ? 5.918   -13.620 -5.778  1.00 97.97 110 A 1 
ATOM 825  C CG1 . ILE A 1 110 ? 6.024   -13.719 -7.317  1.00 96.60 110 A 1 
ATOM 826  C CG2 . ILE A 1 110 ? 5.139   -12.350 -5.383  1.00 96.17 110 A 1 
ATOM 827  C CD1 . ILE A 1 110 ? 4.713   -14.149 -7.957  1.00 93.03 110 A 1 
ATOM 828  N N   . MET A 1 111 ? 7.629   -12.602 -2.927  1.00 97.34 111 A 1 
ATOM 829  C CA  . MET A 1 111 ? 7.505   -12.421 -1.482  1.00 96.88 111 A 1 
ATOM 830  C C   . MET A 1 111 ? 6.505   -11.304 -1.187  1.00 97.16 111 A 1 
ATOM 831  O O   . MET A 1 111 ? 6.514   -10.266 -1.854  1.00 96.83 111 A 1 
ATOM 832  C CB  . MET A 1 111 ? 8.881   -12.109 -0.872  1.00 95.90 111 A 1 
ATOM 833  C CG  . MET A 1 111 ? 9.925   -13.205 -1.135  1.00 92.34 111 A 1 
ATOM 834  S SD  . MET A 1 111 ? 9.559   -14.838 -0.429  1.00 89.46 111 A 1 
ATOM 835  C CE  . MET A 1 111 ? 9.665   -14.459 1.345   1.00 79.41 111 A 1 
ATOM 836  N N   . VAL A 1 112 ? 5.653   -11.500 -0.180  1.00 97.41 112 A 1 
ATOM 837  C CA  . VAL A 1 112 ? 4.757   -10.480 0.379   1.00 97.25 112 A 1 
ATOM 838  C C   . VAL A 1 112 ? 4.934   -10.474 1.894   1.00 96.44 112 A 1 
ATOM 839  O O   . VAL A 1 112 ? 4.573   -11.444 2.569   1.00 95.09 112 A 1 
ATOM 840  C CB  . VAL A 1 112 ? 3.286   -10.715 -0.016  1.00 97.16 112 A 1 
ATOM 841  C CG1 . VAL A 1 112 ? 2.380   -9.635  0.585   1.00 96.00 112 A 1 
ATOM 842  C CG2 . VAL A 1 112 ? 3.109   -10.680 -1.540  1.00 95.99 112 A 1 
ATOM 843  N N   . GLY A 1 113 ? 5.507   -9.376  2.426   1.00 92.90 113 A 1 
ATOM 844  C CA  . GLY A 1 113 ? 6.103   -9.383  3.755   1.00 89.98 113 A 1 
ATOM 845  C C   . GLY A 1 113 ? 7.158   -10.488 3.825   1.00 88.51 113 A 1 
ATOM 846  O O   . GLY A 1 113 ? 7.951   -10.665 2.905   1.00 80.12 113 A 1 
ATOM 847  N N   . ASP A 1 114 ? 7.095   -11.305 4.869   1.00 90.00 114 A 1 
ATOM 848  C CA  . ASP A 1 114 ? 8.011   -12.443 5.047   1.00 89.85 114 A 1 
ATOM 849  C C   . ASP A 1 114 ? 7.496   -13.753 4.413   1.00 91.77 114 A 1 
ATOM 850  O O   . ASP A 1 114 ? 8.033   -14.836 4.654   1.00 89.26 114 A 1 
ATOM 851  C CB  . ASP A 1 114 ? 8.297   -12.620 6.544   1.00 85.82 114 A 1 
ATOM 852  C CG  . ASP A 1 114 ? 8.904   -11.365 7.171   1.00 78.25 114 A 1 
ATOM 853  O OD1 . ASP A 1 114 ? 9.862   -10.826 6.581   1.00 71.81 114 A 1 
ATOM 854  O OD2 . ASP A 1 114 ? 8.385   -10.969 8.236   1.00 70.71 114 A 1 
ATOM 855  N N   . ARG A 1 115 ? 6.419   -13.689 3.619   1.00 93.85 115 A 1 
ATOM 856  C CA  . ARG A 1 115 ? 5.736   -14.877 3.092   1.00 95.06 115 A 1 
ATOM 857  C C   . ARG A 1 115 ? 6.014   -15.082 1.608   1.00 96.41 115 A 1 
ATOM 858  O O   . ARG A 1 115 ? 5.624   -14.260 0.780   1.00 95.71 115 A 1 
ATOM 859  C CB  . ARG A 1 115 ? 4.233   -14.758 3.386   1.00 93.33 115 A 1 
ATOM 860  C CG  . ARG A 1 115 ? 3.472   -16.028 2.984   1.00 88.97 115 A 1 
ATOM 861  C CD  . ARG A 1 115 ? 1.985   -15.844 3.294   1.00 86.92 115 A 1 
ATOM 862  N NE  . ARG A 1 115 ? 1.215   -17.063 2.989   1.00 79.56 115 A 1 
ATOM 863  C CZ  . ARG A 1 115 ? -0.080  -17.217 3.193   1.00 74.66 115 A 1 
ATOM 864  N NH1 . ARG A 1 115 ? -0.825  -16.247 3.651   1.00 69.80 115 A 1 
ATOM 865  N NH2 . ARG A 1 115 ? -0.654  -18.359 2.946   1.00 64.63 115 A 1 
ATOM 866  N N   . ASP A 1 116 ? 6.557   -16.252 1.255   1.00 96.75 116 A 1 
ATOM 867  C CA  . ASP A 1 116 ? 6.604   -16.711 -0.138  1.00 97.26 116 A 1 
ATOM 868  C C   . ASP A 1 116 ? 5.196   -17.107 -0.620  1.00 97.48 116 A 1 
ATOM 869  O O   . ASP A 1 116 ? 4.563   -18.021 -0.085  1.00 96.75 116 A 1 
ATOM 870  C CB  . ASP A 1 116 ? 7.614   -17.863 -0.278  1.00 96.83 116 A 1 
ATOM 871  C CG  . ASP A 1 116 ? 7.808   -18.353 -1.724  1.00 96.50 116 A 1 
ATOM 872  O OD1 . ASP A 1 116 ? 7.126   -17.849 -2.645  1.00 94.56 116 A 1 
ATOM 873  O OD2 . ASP A 1 116 ? 8.618   -19.283 -1.918  1.00 92.93 116 A 1 
ATOM 874  N N   . ILE A 1 117 ? 4.706   -16.395 -1.649  1.00 97.74 117 A 1 
ATOM 875  C CA  . ILE A 1 117 ? 3.405   -16.667 -2.281  1.00 97.85 117 A 1 
ATOM 876  C C   . ILE A 1 117 ? 3.528   -17.375 -3.642  1.00 97.83 117 A 1 
ATOM 877  O O   . ILE A 1 117 ? 2.513   -17.692 -4.259  1.00 97.39 117 A 1 
ATOM 878  C CB  . ILE A 1 117 ? 2.522   -15.402 -2.351  1.00 97.89 117 A 1 
ATOM 879  C CG1 . ILE A 1 117 ? 3.081   -14.330 -3.303  1.00 97.40 117 A 1 
ATOM 880  C CG2 . ILE A 1 117 ? 2.287   -14.822 -0.946  1.00 96.81 117 A 1 
ATOM 881  C CD1 . ILE A 1 117 ? 1.988   -13.375 -3.821  1.00 96.05 117 A 1 
ATOM 882  N N   . THR A 1 118 ? 4.742   -17.677 -4.099  1.00 97.13 118 A 1 
ATOM 883  C CA  . THR A 1 118 ? 5.049   -18.191 -5.447  1.00 96.45 118 A 1 
ATOM 884  C C   . THR A 1 118 ? 4.310   -19.494 -5.755  1.00 94.89 118 A 1 
ATOM 885  O O   . THR A 1 118 ? 3.709   -19.650 -6.821  1.00 92.32 118 A 1 
ATOM 886  C CB  . THR A 1 118 ? 6.558   -18.456 -5.588  1.00 96.33 118 A 1 
ATOM 887  O OG1 . THR A 1 118 ? 7.303   -17.377 -5.093  1.00 93.73 118 A 1 
ATOM 888  C CG2 . THR A 1 118 ? 6.984   -18.690 -7.028  1.00 93.56 118 A 1 
ATOM 889  N N   . ARG A 1 119 ? 4.340   -20.443 -4.811  1.00 92.42 119 A 1 
ATOM 890  C CA  . ARG A 1 119 ? 3.841   -21.819 -5.015  1.00 90.03 119 A 1 
ATOM 891  C C   . ARG A 1 119 ? 2.769   -22.220 -4.006  1.00 91.01 119 A 1 
ATOM 892  O O   . ARG A 1 119 ? 2.668   -23.383 -3.616  1.00 88.05 119 A 1 
ATOM 893  C CB  . ARG A 1 119 ? 5.015   -22.811 -5.059  1.00 86.55 119 A 1 
ATOM 894  C CG  . ARG A 1 119 ? 5.966   -22.534 -6.232  1.00 79.53 119 A 1 
ATOM 895  C CD  . ARG A 1 119 ? 7.048   -23.614 -6.287  1.00 72.17 119 A 1 
ATOM 896  N NE  . ARG A 1 119 ? 8.009   -23.343 -7.367  1.00 65.38 119 A 1 
ATOM 897  C CZ  . ARG A 1 119 ? 9.074   -24.072 -7.665  1.00 55.59 119 A 1 
ATOM 898  N NH1 . ARG A 1 119 ? 9.371   -25.160 -7.015  1.00 51.61 119 A 1 
ATOM 899  N NH2 . ARG A 1 119 ? 9.867   -23.702 -8.629  1.00 49.82 119 A 1 
ATOM 900  N N   . LEU A 1 120 ? 1.940   -21.254 -3.589  1.00 95.54 120 A 1 
ATOM 901  C CA  . LEU A 1 120 ? 0.816   -21.569 -2.713  1.00 95.77 120 A 1 
ATOM 902  C C   . LEU A 1 120 ? -0.117  -22.597 -3.373  1.00 95.85 120 A 1 
ATOM 903  O O   . LEU A 1 120 ? -0.554  -22.440 -4.520  1.00 94.84 120 A 1 
ATOM 904  C CB  . LEU A 1 120 ? 0.047   -20.289 -2.342  1.00 95.92 120 A 1 
ATOM 905  C CG  . LEU A 1 120 ? 0.836   -19.254 -1.517  1.00 95.72 120 A 1 
ATOM 906  C CD1 . LEU A 1 120 ? -0.074  -18.058 -1.232  1.00 93.87 120 A 1 
ATOM 907  C CD2 . LEU A 1 120 ? 1.333   -19.811 -0.186  1.00 93.87 120 A 1 
ATOM 908  N N   . THR A 1 121 ? -0.497  -23.620 -2.616  1.00 96.56 121 A 1 
ATOM 909  C CA  . THR A 1 121 ? -1.562  -24.557 -3.010  1.00 96.36 121 A 1 
ATOM 910  C C   . THR A 1 121 ? -2.901  -23.827 -3.154  1.00 96.52 121 A 1 
ATOM 911  O O   . THR A 1 121 ? -3.099  -22.734 -2.616  1.00 96.27 121 A 1 
ATOM 912  C CB  . THR A 1 121 ? -1.723  -25.700 -1.997  1.00 96.30 121 A 1 
ATOM 913  O OG1 . THR A 1 121 ? -2.124  -25.188 -0.753  1.00 94.87 121 A 1 
ATOM 914  C CG2 . THR A 1 121 ? -0.443  -26.514 -1.791  1.00 93.47 121 A 1 
ATOM 915  N N   . ARG A 1 122 ? -3.887  -24.434 -3.818  1.00 96.31 122 A 1 
ATOM 916  C CA  . ARG A 1 122 ? -5.234  -23.847 -3.973  1.00 96.20 122 A 1 
ATOM 917  C C   . ARG A 1 122 ? -5.847  -23.427 -2.630  1.00 96.76 122 A 1 
ATOM 918  O O   . ARG A 1 122 ? -6.410  -22.339 -2.531  1.00 96.21 122 A 1 
ATOM 919  C CB  . ARG A 1 122 ? -6.137  -24.839 -4.727  1.00 94.93 122 A 1 
ATOM 920  C CG  . ARG A 1 122 ? -7.522  -24.253 -5.053  1.00 86.02 122 A 1 
ATOM 921  C CD  . ARG A 1 122 ? -8.368  -25.252 -5.844  1.00 81.53 122 A 1 
ATOM 922  N NE  . ARG A 1 122 ? -9.720  -24.727 -6.135  1.00 72.89 122 A 1 
ATOM 923  C CZ  . ARG A 1 122 ? -10.694 -25.367 -6.765  1.00 64.89 122 A 1 
ATOM 924  N NH1 . ARG A 1 122 ? -10.550 -26.583 -7.211  1.00 58.35 122 A 1 
ATOM 925  N NH2 . ARG A 1 122 ? -11.849 -24.795 -6.962  1.00 57.09 122 A 1 
ATOM 926  N N   . ARG A 1 123 ? -5.698  -24.254 -1.587  1.00 97.02 123 A 1 
ATOM 927  C CA  . ARG A 1 123 ? -6.174  -23.952 -0.226  1.00 97.34 123 A 1 
ATOM 928  C C   . ARG A 1 123 ? -5.435  -22.761 0.386   1.00 97.55 123 A 1 
ATOM 929  O O   . ARG A 1 123 ? -6.078  -21.858 0.907   1.00 96.82 123 A 1 
ATOM 930  C CB  . ARG A 1 123 ? -6.062  -25.210 0.648   1.00 96.89 123 A 1 
ATOM 931  C CG  . ARG A 1 123 ? -6.599  -24.982 2.070   1.00 90.83 123 A 1 
ATOM 932  C CD  . ARG A 1 123 ? -6.547  -26.274 2.893   1.00 86.50 123 A 1 
ATOM 933  N NE  . ARG A 1 123 ? -6.972  -26.040 4.291   1.00 76.46 123 A 1 
ATOM 934  C CZ  . ARG A 1 123 ? -7.743  -26.813 5.037   1.00 69.27 123 A 1 
ATOM 935  N NH1 . ARG A 1 123 ? -8.258  -27.927 4.593   1.00 60.93 123 A 1 
ATOM 936  N NH2 . ARG A 1 123 ? -8.021  -26.481 6.267   1.00 59.34 123 A 1 
ATOM 937  N N   . GLN A 1 124 ? -4.103  -22.726 0.284   1.00 97.55 124 A 1 
ATOM 938  C CA  . GLN A 1 124 ? -3.289  -21.623 0.802   1.00 97.53 124 A 1 
ATOM 939  C C   . GLN A 1 124 ? -3.578  -20.308 0.068   1.00 97.69 124 A 1 
ATOM 940  O O   . GLN A 1 124 ? -3.699  -19.282 0.729   1.00 97.58 124 A 1 
ATOM 941  C CB  . GLN A 1 124 ? -1.804  -21.975 0.676   1.00 97.43 124 A 1 
ATOM 942  C CG  . GLN A 1 124 ? -1.333  -23.032 1.688   1.00 96.37 124 A 1 
ATOM 943  C CD  . GLN A 1 124 ? 0.015   -23.611 1.284   1.00 95.50 124 A 1 
ATOM 944  O OE1 . GLN A 1 124 ? 0.244   -23.900 0.121   1.00 91.16 124 A 1 
ATOM 945  N NE2 . GLN A 1 124 ? 0.925   -23.834 2.196   1.00 88.80 124 A 1 
ATOM 946  N N   . ARG A 1 125 ? -3.787  -20.322 -1.252  1.00 97.44 125 A 1 
ATOM 947  C CA  . ARG A 1 125 ? -4.227  -19.135 -2.005  1.00 97.22 125 A 1 
ATOM 948  C C   . ARG A 1 125 ? -5.591  -18.628 -1.538  1.00 97.30 125 A 1 
ATOM 949  O O   . ARG A 1 125 ? -5.788  -17.430 -1.435  1.00 96.85 125 A 1 
ATOM 950  C CB  . ARG A 1 125 ? -4.261  -19.402 -3.516  1.00 96.32 125 A 1 
ATOM 951  C CG  . ARG A 1 125 ? -2.863  -19.486 -4.141  1.00 90.86 125 A 1 
ATOM 952  C CD  . ARG A 1 125 ? -2.917  -19.360 -5.670  1.00 90.45 125 A 1 
ATOM 953  N NE  . ARG A 1 125 ? -3.617  -20.489 -6.318  1.00 84.91 125 A 1 
ATOM 954  C CZ  . ARG A 1 125 ? -3.074  -21.624 -6.703  1.00 82.82 125 A 1 
ATOM 955  N NH1 . ARG A 1 125 ? -1.830  -21.919 -6.462  1.00 73.13 125 A 1 
ATOM 956  N NH2 . ARG A 1 125 ? -3.771  -22.502 -7.366  1.00 73.04 125 A 1 
ATOM 957  N N   . THR A 1 126 ? -6.528  -19.523 -1.236  1.00 97.37 126 A 1 
ATOM 958  C CA  . THR A 1 126 ? -7.842  -19.126 -0.699  1.00 97.21 126 A 1 
ATOM 959  C C   . THR A 1 126 ? -7.712  -18.446 0.665   1.00 97.21 126 A 1 
ATOM 960  O O   . THR A 1 126 ? -8.345  -17.421 0.876   1.00 96.71 126 A 1 
ATOM 961  C CB  . THR A 1 126 ? -8.794  -20.324 -0.610  1.00 96.67 126 A 1 
ATOM 962  O OG1 . THR A 1 126 ? -8.983  -20.859 -1.904  1.00 93.92 126 A 1 
ATOM 963  C CG2 . THR A 1 126 ? -10.179 -19.945 -0.089  1.00 93.52 126 A 1 
ATOM 964  N N   . ILE A 1 127 ? -6.870  -18.968 1.559   1.00 96.96 127 A 1 
ATOM 965  C CA  . ILE A 1 127 ? -6.579  -18.353 2.863   1.00 96.88 127 A 1 
ATOM 966  C C   . ILE A 1 127 ? -5.909  -16.988 2.666   1.00 96.98 127 A 1 
ATOM 967  O O   . ILE A 1 127 ? -6.378  -16.006 3.224   1.00 96.74 127 A 1 
ATOM 968  C CB  . ILE A 1 127 ? -5.723  -19.309 3.730   1.00 96.64 127 A 1 
ATOM 969  C CG1 . ILE A 1 127 ? -6.546  -20.569 4.097   1.00 95.23 127 A 1 
ATOM 970  C CG2 . ILE A 1 127 ? -5.225  -18.610 5.009   1.00 95.11 127 A 1 
ATOM 971  C CD1 . ILE A 1 127 ? -5.698  -21.716 4.667   1.00 88.79 127 A 1 
ATOM 972  N N   . TYR A 1 128 ? -4.894  -16.900 1.813   1.00 97.39 128 A 1 
ATOM 973  C CA  . TYR A 1 128 ? -4.199  -15.654 1.482   1.00 97.62 128 A 1 
ATOM 974  C C   . TYR A 1 128 ? -5.158  -14.575 0.953   1.00 97.67 128 A 1 
ATOM 975  O O   . TYR A 1 128 ? -5.208  -13.475 1.499   1.00 97.20 128 A 1 
ATOM 976  C CB  . TYR A 1 128 ? -3.085  -15.979 0.475   1.00 97.77 128 A 1 
ATOM 977  C CG  . TYR A 1 128 ? -2.358  -14.761 -0.053  1.00 98.09 128 A 1 
ATOM 978  C CD1 . TYR A 1 128 ? -2.489  -14.391 -1.408  1.00 97.67 128 A 1 
ATOM 979  C CD2 . TYR A 1 128 ? -1.555  -13.992 0.811   1.00 97.80 128 A 1 
ATOM 980  C CE1 . TYR A 1 128 ? -1.815  -13.258 -1.893  1.00 97.83 128 A 1 
ATOM 981  C CE2 . TYR A 1 128 ? -0.884  -12.855 0.328   1.00 97.85 128 A 1 
ATOM 982  C CZ  . TYR A 1 128 ? -1.012  -12.488 -1.027  1.00 98.19 128 A 1 
ATOM 983  O OH  . TYR A 1 128 ? -0.366  -11.390 -1.492  1.00 97.87 128 A 1 
ATOM 984  N N   . ARG A 1 129 ? -6.014  -14.905 -0.034  1.00 97.46 129 A 1 
ATOM 985  C CA  . ARG A 1 129 ? -7.046  -13.978 -0.533  1.00 97.27 129 A 1 
ATOM 986  C C   . ARG A 1 129 ? -8.013  -13.530 0.559   1.00 97.19 129 A 1 
ATOM 987  O O   . ARG A 1 129 ? -8.454  -12.386 0.546   1.00 96.46 129 A 1 
ATOM 988  C CB  . ARG A 1 129 ? -7.859  -14.613 -1.663  1.00 96.84 129 A 1 
ATOM 989  C CG  . ARG A 1 129 ? -7.088  -14.714 -2.978  1.00 94.70 129 A 1 
ATOM 990  C CD  . ARG A 1 129 ? -8.031  -15.049 -4.136  1.00 94.26 129 A 1 
ATOM 991  N NE  . ARG A 1 129 ? -8.818  -16.284 -3.905  1.00 91.76 129 A 1 
ATOM 992  C CZ  . ARG A 1 129 ? -8.432  -17.513 -4.164  1.00 91.93 129 A 1 
ATOM 993  N NH1 . ARG A 1 129 ? -7.274  -17.777 -4.676  1.00 82.61 129 A 1 
ATOM 994  N NH2 . ARG A 1 129 ? -9.222  -18.514 -3.906  1.00 85.26 129 A 1 
ATOM 995  N N   . ARG A 1 130 ? -8.396  -14.425 1.460   1.00 96.88 130 A 1 
ATOM 996  C CA  . ARG A 1 130 ? -9.342  -14.130 2.537   1.00 96.64 130 A 1 
ATOM 997  C C   . ARG A 1 130 ? -8.742  -13.190 3.574   1.00 96.79 130 A 1 
ATOM 998  O O   . ARG A 1 130 ? -9.403  -12.227 3.950   1.00 95.82 130 A 1 
ATOM 999  C CB  . ARG A 1 130 ? -9.810  -15.450 3.155   1.00 95.28 130 A 1 
ATOM 1000 C CG  . ARG A 1 130 ? -10.930 -15.226 4.179   1.00 86.30 130 A 1 
ATOM 1001 C CD  . ARG A 1 130 ? -11.315 -16.530 4.871   1.00 85.44 130 A 1 
ATOM 1002 N NE  . ARG A 1 130 ? -10.213 -16.990 5.716   1.00 77.71 130 A 1 
ATOM 1003 C CZ  . ARG A 1 130 ? -10.156 -18.105 6.402   1.00 72.33 130 A 1 
ATOM 1004 N NH1 . ARG A 1 130 ? -11.133 -18.975 6.402   1.00 63.20 130 A 1 
ATOM 1005 N NH2 . ARG A 1 130 ? -9.081  -18.336 7.104   1.00 60.58 130 A 1 
ATOM 1006 N N   . ASP A 1 131 ? -7.507  -13.462 3.982   1.00 96.30 131 A 1 
ATOM 1007 C CA  . ASP A 1 131 ? -6.918  -12.876 5.183   1.00 95.95 131 A 1 
ATOM 1008 C C   . ASP A 1 131 ? -6.054  -11.638 4.889   1.00 96.34 131 A 1 
ATOM 1009 O O   . ASP A 1 131 ? -6.040  -10.717 5.698   1.00 95.08 131 A 1 
ATOM 1010 C CB  . ASP A 1 131 ? -6.145  -13.969 5.952   1.00 94.79 131 A 1 
ATOM 1011 C CG  . ASP A 1 131 ? -7.022  -15.152 6.437   1.00 92.45 131 A 1 
ATOM 1012 O OD1 . ASP A 1 131 ? -8.273  -15.051 6.464   1.00 89.02 131 A 1 
ATOM 1013 O OD2 . ASP A 1 131 ? -6.472  -16.229 6.767   1.00 88.44 131 A 1 
ATOM 1014 N N   . ASP A 1 132 ? -5.386  -11.567 3.735   1.00 96.89 132 A 1 
ATOM 1015 C CA  . ASP A 1 132 ? -4.396  -10.523 3.444   1.00 97.10 132 A 1 
ATOM 1016 C C   . ASP A 1 132 ? -4.829  -9.545  2.330   1.00 97.60 132 A 1 
ATOM 1017 O O   . ASP A 1 132 ? -4.375  -8.400  2.312   1.00 97.09 132 A 1 
ATOM 1018 C CB  . ASP A 1 132 ? -3.035  -11.177 3.138   1.00 96.41 132 A 1 
ATOM 1019 C CG  . ASP A 1 132 ? -2.456  -12.033 4.283   1.00 94.80 132 A 1 
ATOM 1020 O OD1 . ASP A 1 132 ? -2.403  -11.569 5.447   1.00 90.67 132 A 1 
ATOM 1021 O OD2 . ASP A 1 132 ? -2.004  -13.165 4.001   1.00 89.56 132 A 1 
ATOM 1022 N N   . ILE A 1 133 ? -5.730  -9.945  1.414   1.00 97.67 133 A 1 
ATOM 1023 C CA  . ILE A 1 133 ? -6.017  -9.198  0.180   1.00 98.00 133 A 1 
ATOM 1024 C C   . ILE A 1 133 ? -7.405  -8.542  0.192   1.00 98.02 133 A 1 
ATOM 1025 O O   . ILE A 1 133 ? -8.432  -9.207  0.373   1.00 97.66 133 A 1 
ATOM 1026 C CB  . ILE A 1 133 ? -5.837  -10.102 -1.058  1.00 97.93 133 A 1 
ATOM 1027 C CG1 . ILE A 1 133 ? -4.450  -10.789 -1.098  1.00 97.13 133 A 1 
ATOM 1028 C CG2 . ILE A 1 133 ? -6.076  -9.333  -2.366  1.00 97.48 133 A 1 
ATOM 1029 C CD1 . ILE A 1 133 ? -3.250  -9.824  -1.078  1.00 95.28 133 A 1 
ATOM 1030 N N   . GLY A 1 134 ? -7.462  -7.228  -0.110  1.00 97.96 134 A 1 
ATOM 1031 C CA  . GLY A 1 134 ? -8.650  -6.528  -0.591  1.00 98.04 134 A 1 
ATOM 1032 C C   . GLY A 1 134 ? -8.549  -6.340  -2.102  1.00 98.24 134 A 1 
ATOM 1033 O O   . GLY A 1 134 ? -7.500  -5.951  -2.594  1.00 97.94 134 A 1 
ATOM 1034 N N   . PHE A 1 135 ? -9.607  -6.633  -2.857  1.00 97.64 135 A 1 
ATOM 1035 C CA  . PHE A 1 135 ? -9.604  -6.514  -4.318  1.00 97.42 135 A 1 
ATOM 1036 C C   . PHE A 1 135 ? -10.724 -5.584  -4.785  1.00 97.37 135 A 1 
ATOM 1037 O O   . PHE A 1 135 ? -11.881 -5.743  -4.388  1.00 95.83 135 A 1 
ATOM 1038 C CB  . PHE A 1 135 ? -9.682  -7.906  -4.965  1.00 96.30 135 A 1 
ATOM 1039 C CG  . PHE A 1 135 ? -8.860  -8.015  -6.239  1.00 94.00 135 A 1 
ATOM 1040 C CD1 . PHE A 1 135 ? -9.277  -7.378  -7.419  1.00 88.92 135 A 1 
ATOM 1041 C CD2 . PHE A 1 135 ? -7.650  -8.732  -6.226  1.00 89.56 135 A 1 
ATOM 1042 C CE1 . PHE A 1 135 ? -8.487  -7.453  -8.582  1.00 84.71 135 A 1 
ATOM 1043 C CE2 . PHE A 1 135 ? -6.864  -8.814  -7.389  1.00 83.04 135 A 1 
ATOM 1044 C CZ  . PHE A 1 135 ? -7.280  -8.176  -8.569  1.00 85.53 135 A 1 
ATOM 1045 N N   . VAL A 1 136 ? -10.374 -4.611  -5.632  1.00 97.46 136 A 1 
ATOM 1046 C CA  . VAL A 1 136 ? -11.285 -3.648  -6.254  1.00 97.29 136 A 1 
ATOM 1047 C C   . VAL A 1 136 ? -11.169 -3.808  -7.766  1.00 96.59 136 A 1 
ATOM 1048 O O   . VAL A 1 136 ? -10.086 -3.694  -8.328  1.00 94.46 136 A 1 
ATOM 1049 C CB  . VAL A 1 136 ? -10.959 -2.211  -5.810  1.00 97.17 136 A 1 
ATOM 1050 C CG1 . VAL A 1 136 ? -11.941 -1.206  -6.418  1.00 95.88 136 A 1 
ATOM 1051 C CG2 . VAL A 1 136 ? -11.022 -2.066  -4.284  1.00 96.04 136 A 1 
ATOM 1052 N N   . PHE A 1 137 ? -12.290 -4.097  -8.421  1.00 95.03 137 A 1 
ATOM 1053 C CA  . PHE A 1 137 ? -12.349 -4.340  -9.860  1.00 93.88 137 A 1 
ATOM 1054 C C   . PHE A 1 137 ? -12.924 -3.128  -10.596 1.00 94.46 137 A 1 
ATOM 1055 O O   . PHE A 1 137 ? -13.773 -2.419  -10.054 1.00 92.16 137 A 1 
ATOM 1056 C CB  . PHE A 1 137 ? -13.200 -5.579  -10.146 1.00 91.94 137 A 1 
ATOM 1057 C CG  . PHE A 1 137 ? -12.689 -6.868  -9.533  1.00 90.70 137 A 1 
ATOM 1058 C CD1 . PHE A 1 137 ? -11.722 -7.631  -10.211 1.00 84.92 137 A 1 
ATOM 1059 C CD2 . PHE A 1 137 ? -13.192 -7.315  -8.299  1.00 85.93 137 A 1 
ATOM 1060 C CE1 . PHE A 1 137 ? -11.264 -8.841  -9.656  1.00 81.16 137 A 1 
ATOM 1061 C CE2 . PHE A 1 137 ? -12.732 -8.523  -7.743  1.00 80.68 137 A 1 
ATOM 1062 C CZ  . PHE A 1 137 ? -11.770 -9.287  -8.422  1.00 83.46 137 A 1 
ATOM 1063 N N   . GLN A 1 138 ? -12.571 -2.975  -11.870 1.00 93.21 138 A 1 
ATOM 1064 C CA  . GLN A 1 138 ? -13.073 -1.923  -12.758 1.00 93.25 138 A 1 
ATOM 1065 C C   . GLN A 1 138 ? -14.615 -1.876  -12.840 1.00 93.89 138 A 1 
ATOM 1066 O O   . GLN A 1 138 ? -15.204 -0.798  -12.886 1.00 90.55 138 A 1 
ATOM 1067 C CB  . GLN A 1 138 ? -12.455 -2.154  -14.145 1.00 90.82 138 A 1 
ATOM 1068 C CG  . GLN A 1 138 ? -12.824 -1.053  -15.157 1.00 84.22 138 A 1 
ATOM 1069 C CD  . GLN A 1 138 ? -12.157 -1.244  -16.518 1.00 81.45 138 A 1 
ATOM 1070 O OE1 . GLN A 1 138 ? -11.338 -2.115  -16.747 1.00 77.47 138 A 1 
ATOM 1071 N NE2 . GLN A 1 138 ? -12.498 -0.429  -17.487 1.00 69.99 138 A 1 
ATOM 1072 N N   . PHE A 1 139 ? -15.286 -3.035  -12.821 1.00 92.80 139 A 1 
ATOM 1073 C CA  . PHE A 1 139 ? -16.751 -3.150  -12.925 1.00 93.60 139 A 1 
ATOM 1074 C C   . PHE A 1 139 ? -17.454 -3.387  -11.579 1.00 95.02 139 A 1 
ATOM 1075 O O   . PHE A 1 139 ? -18.540 -3.960  -11.532 1.00 91.31 139 A 1 
ATOM 1076 C CB  . PHE A 1 139 ? -17.117 -4.202  -13.982 1.00 91.77 139 A 1 
ATOM 1077 C CG  . PHE A 1 139 ? -16.585 -3.881  -15.364 1.00 89.69 139 A 1 
ATOM 1078 C CD1 . PHE A 1 139 ? -17.086 -2.771  -16.068 1.00 83.77 139 A 1 
ATOM 1079 C CD2 . PHE A 1 139 ? -15.591 -4.680  -15.948 1.00 84.68 139 A 1 
ATOM 1080 C CE1 . PHE A 1 139 ? -16.598 -2.465  -17.348 1.00 81.22 139 A 1 
ATOM 1081 C CE2 . PHE A 1 139 ? -15.100 -4.379  -17.229 1.00 81.37 139 A 1 
ATOM 1082 C CZ  . PHE A 1 139 ? -15.605 -3.273  -17.932 1.00 82.34 139 A 1 
ATOM 1083 N N   . TYR A 1 140 ? -16.824 -2.957  -10.462 1.00 94.28 140 A 1 
ATOM 1084 C CA  . TYR A 1 140 ? -17.374 -2.986  -9.091  1.00 94.96 140 A 1 
ATOM 1085 C C   . TYR A 1 140 ? -17.589 -4.382  -8.495  1.00 94.81 140 A 1 
ATOM 1086 O O   . TYR A 1 140 ? -17.273 -4.605  -7.317  1.00 90.53 140 A 1 
ATOM 1087 C CB  . TYR A 1 140 ? -18.660 -2.131  -9.015  1.00 94.23 140 A 1 
ATOM 1088 C CG  . TYR A 1 140 ? -18.680 -0.889  -9.895  1.00 94.65 140 A 1 
ATOM 1089 C CD1 . TYR A 1 140 ? -17.582 -0.008  -9.906  1.00 90.57 140 A 1 
ATOM 1090 C CD2 . TYR A 1 140 ? -19.779 -0.635  -10.740 1.00 91.72 140 A 1 
ATOM 1091 C CE1 . TYR A 1 140 ? -17.580 1.113   -10.759 1.00 89.50 140 A 1 
ATOM 1092 C CE2 . TYR A 1 140 ? -19.781 0.488   -11.586 1.00 88.81 140 A 1 
ATOM 1093 C CZ  . TYR A 1 140 ? -18.682 1.361   -11.598 1.00 91.37 140 A 1 
ATOM 1094 O OH  . TYR A 1 140 ? -18.679 2.453   -12.416 1.00 88.06 140 A 1 
ATOM 1095 N N   . ASN A 1 141 ? -18.100 -5.337  -9.267  1.00 95.85 141 A 1 
ATOM 1096 C CA  . ASN A 1 141 ? -18.445 -6.702  -8.850  1.00 96.46 141 A 1 
ATOM 1097 C C   . ASN A 1 141 ? -19.314 -6.763  -7.573  1.00 97.46 141 A 1 
ATOM 1098 O O   . ASN A 1 141 ? -19.077 -7.589  -6.686  1.00 96.06 141 A 1 
ATOM 1099 C CB  . ASN A 1 141 ? -17.163 -7.561  -8.785  1.00 94.13 141 A 1 
ATOM 1100 C CG  . ASN A 1 141 ? -16.588 -7.863  -10.159 1.00 87.73 141 A 1 
ATOM 1101 O OD1 . ASN A 1 141 ? -17.261 -7.849  -11.169 1.00 78.81 141 A 1 
ATOM 1102 N ND2 . ASN A 1 141 ? -15.330 -8.209  -10.239 1.00 82.69 141 A 1 
ATOM 1103 N N   . LEU A 1 142 ? -20.307 -5.866  -7.468  1.00 97.78 142 A 1 
ATOM 1104 C CA  . LEU A 1 142 ? -21.274 -5.878  -6.371  1.00 98.16 142 A 1 
ATOM 1105 C C   . LEU A 1 142 ? -22.320 -6.977  -6.593  1.00 98.10 142 A 1 
ATOM 1106 O O   . LEU A 1 142 ? -22.730 -7.250  -7.724  1.00 97.67 142 A 1 
ATOM 1107 C CB  . LEU A 1 142 ? -21.937 -4.502  -6.209  1.00 98.32 142 A 1 
ATOM 1108 C CG  . LEU A 1 142 ? -20.977 -3.343  -5.875  1.00 98.14 142 A 1 
ATOM 1109 C CD1 . LEU A 1 142 ? -21.789 -2.070  -5.650  1.00 97.77 142 A 1 
ATOM 1110 C CD2 . LEU A 1 142 ? -20.138 -3.609  -4.619  1.00 97.64 142 A 1 
ATOM 1111 N N   . ILE A 1 143 ? -22.779 -7.574  -5.494  1.00 98.63 143 A 1 
ATOM 1112 C CA  . ILE A 1 143 ? -23.911 -8.508  -5.518  1.00 98.64 143 A 1 
ATOM 1113 C C   . ILE A 1 143 ? -25.197 -7.683  -5.657  1.00 98.78 143 A 1 
ATOM 1114 O O   . ILE A 1 143 ? -25.511 -6.870  -4.787  1.00 98.74 143 A 1 
ATOM 1115 C CB  . ILE A 1 143 ? -23.903 -9.406  -4.266  1.00 98.36 143 A 1 
ATOM 1116 C CG1 . ILE A 1 143 ? -22.556 -10.141 -4.046  1.00 97.19 143 A 1 
ATOM 1117 C CG2 . ILE A 1 143 ? -25.050 -10.425 -4.349  1.00 97.59 143 A 1 
ATOM 1118 C CD1 . ILE A 1 143 ? -22.088 -11.017 -5.222  1.00 91.43 143 A 1 
ATOM 1119 N N   . GLN A 1 144 ? -25.904 -7.855  -6.772  1.00 98.78 144 A 1 
ATOM 1120 C CA  . GLN A 1 144 ? -26.974 -6.945  -7.209  1.00 98.78 144 A 1 
ATOM 1121 C C   . GLN A 1 144 ? -28.225 -6.983  -6.323  1.00 98.86 144 A 1 
ATOM 1122 O O   . GLN A 1 144 ? -28.935 -5.984  -6.219  1.00 98.72 144 A 1 
ATOM 1123 C CB  . GLN A 1 144 ? -27.350 -7.265  -8.668  1.00 98.57 144 A 1 
ATOM 1124 C CG  . GLN A 1 144 ? -26.190 -7.044  -9.657  1.00 97.66 144 A 1 
ATOM 1125 C CD  . GLN A 1 144 ? -25.695 -5.595  -9.662  1.00 97.25 144 A 1 
ATOM 1126 O OE1 . GLN A 1 144 ? -26.460 -4.653  -9.775  1.00 91.46 144 A 1 
ATOM 1127 N NE2 . GLN A 1 144 ? -24.409 -5.366  -9.504  1.00 90.27 144 A 1 
ATOM 1128 N N   . ASN A 1 145 ? -28.500 -8.116  -5.694  1.00 98.72 145 A 1 
ATOM 1129 C CA  . ASN A 1 145 ? -29.647 -8.325  -4.806  1.00 98.73 145 A 1 
ATOM 1130 C C   . ASN A 1 145 ? -29.331 -8.060  -3.324  1.00 98.84 145 A 1 
ATOM 1131 O O   . ASN A 1 145 ? -30.143 -8.412  -2.471  1.00 98.39 145 A 1 
ATOM 1132 C CB  . ASN A 1 145 ? -30.205 -9.742  -5.034  1.00 98.34 145 A 1 
ATOM 1133 C CG  . ASN A 1 145 ? -29.253 -10.827 -4.564  1.00 95.93 145 A 1 
ATOM 1134 O OD1 . ASN A 1 145 ? -28.059 -10.803 -4.812  1.00 89.94 145 A 1 
ATOM 1135 N ND2 . ASN A 1 145 ? -29.743 -11.839 -3.894  1.00 90.35 145 A 1 
ATOM 1136 N N   . LEU A 1 146 ? -28.170 -7.482  -3.020  1.00 98.81 146 A 1 
ATOM 1137 C CA  . LEU A 1 146 ? -27.785 -7.024  -1.688  1.00 98.83 146 A 1 
ATOM 1138 C C   . LEU A 1 146 ? -27.686 -5.496  -1.677  1.00 98.90 146 A 1 
ATOM 1139 O O   . LEU A 1 146 ? -27.255 -4.884  -2.654  1.00 98.86 146 A 1 
ATOM 1140 C CB  . LEU A 1 146 ? -26.453 -7.665  -1.265  1.00 98.72 146 A 1 
ATOM 1141 C CG  . LEU A 1 146 ? -26.456 -9.199  -1.121  1.00 98.30 146 A 1 
ATOM 1142 C CD1 . LEU A 1 146 ? -25.097 -9.650  -0.572  1.00 97.57 146 A 1 
ATOM 1143 C CD2 . LEU A 1 146 ? -27.536 -9.712  -0.169  1.00 97.57 146 A 1 
ATOM 1144 N N   . THR A 1 147 ? -28.039 -4.875  -0.560  1.00 98.91 147 A 1 
ATOM 1145 C CA  . THR A 1 147 ? -27.826 -3.445  -0.304  1.00 98.91 147 A 1 
ATOM 1146 C C   . THR A 1 147 ? -26.333 -3.098  -0.241  1.00 98.90 147 A 1 
ATOM 1147 O O   . THR A 1 147 ? -25.456 -3.971  -0.194  1.00 98.85 147 A 1 
ATOM 1148 C CB  . THR A 1 147 ? -28.519 -3.009  0.993   1.00 98.88 147 A 1 
ATOM 1149 O OG1 . THR A 1 147 ? -27.987 -3.731  2.072   1.00 98.37 147 A 1 
ATOM 1150 C CG2 . THR A 1 147 ? -30.033 -3.222  0.961   1.00 98.11 147 A 1 
ATOM 1151 N N   . ALA A 1 148 ? -26.008 -1.792  -0.228  1.00 98.89 148 A 1 
ATOM 1152 C CA  . ALA A 1 148 ? -24.636 -1.329  -0.021  1.00 98.86 148 A 1 
ATOM 1153 C C   . ALA A 1 148 ? -24.052 -1.857  1.298   1.00 98.82 148 A 1 
ATOM 1154 O O   . ALA A 1 148 ? -22.925 -2.350  1.311   1.00 98.71 148 A 1 
ATOM 1155 C CB  . ALA A 1 148 ? -24.623 0.200   -0.066  1.00 98.83 148 A 1 
ATOM 1156 N N   . LEU A 1 149 ? -24.829 -1.808  2.379   1.00 98.83 149 A 1 
ATOM 1157 C CA  . LEU A 1 149 ? -24.417 -2.325  3.685   1.00 98.81 149 A 1 
ATOM 1158 C C   . LEU A 1 149 ? -24.155 -3.834  3.628   1.00 98.79 149 A 1 
ATOM 1159 O O   . LEU A 1 149 ? -23.053 -4.261  3.964   1.00 98.68 149 A 1 
ATOM 1160 C CB  . LEU A 1 149 ? -25.477 -1.955  4.735   1.00 98.74 149 A 1 
ATOM 1161 C CG  . LEU A 1 149 ? -25.163 -2.465  6.152   1.00 98.50 149 A 1 
ATOM 1162 C CD1 . LEU A 1 149 ? -23.845 -1.908  6.694   1.00 98.05 149 A 1 
ATOM 1163 C CD2 . LEU A 1 149 ? -26.282 -2.046  7.106   1.00 98.11 149 A 1 
ATOM 1164 N N   . GLU A 1 150 ? -25.101 -4.619  3.126   1.00 98.78 150 A 1 
ATOM 1165 C CA  . GLU A 1 150 ? -24.962 -6.081  3.027   1.00 98.75 150 A 1 
ATOM 1166 C C   . GLU A 1 150 ? -23.776 -6.493  2.139   1.00 98.71 150 A 1 
ATOM 1167 O O   . GLU A 1 150 ? -23.053 -7.439  2.461   1.00 98.55 150 A 1 
ATOM 1168 C CB  . GLU A 1 150 ? -26.259 -6.673  2.458   1.00 98.74 150 A 1 
ATOM 1169 C CG  . GLU A 1 150 ? -27.446 -6.625  3.441   1.00 98.34 150 A 1 
ATOM 1170 C CD  . GLU A 1 150 ? -28.790 -6.831  2.723   1.00 98.41 150 A 1 
ATOM 1171 O OE1 . GLU A 1 150 ? -29.701 -7.442  3.314   1.00 96.21 150 A 1 
ATOM 1172 O OE2 . GLU A 1 150 ? -28.918 -6.313  1.589   1.00 96.86 150 A 1 
ATOM 1173 N N   . ASN A 1 151 ? -23.506 -5.757  1.043   1.00 98.72 151 A 1 
ATOM 1174 C CA  . ASN A 1 151 ? -22.319 -5.986  0.214   1.00 98.62 151 A 1 
ATOM 1175 C C   . ASN A 1 151 ? -21.009 -5.834  1.001   1.00 98.47 151 A 1 
ATOM 1176 O O   . ASN A 1 151 ? -20.058 -6.575  0.742   1.00 98.05 151 A 1 
ATOM 1177 C CB  . ASN A 1 151 ? -22.325 -5.016  -0.980  1.00 98.63 151 A 1 
ATOM 1178 C CG  . ASN A 1 151 ? -22.935 -5.624  -2.224  1.00 98.70 151 A 1 
ATOM 1179 O OD1 . ASN A 1 151 ? -22.266 -6.334  -2.964  1.00 97.26 151 A 1 
ATOM 1180 N ND2 . ASN A 1 151 ? -24.189 -5.360  -2.499  1.00 97.31 151 A 1 
ATOM 1181 N N   . VAL A 1 152 ? -20.930 -4.858  1.928   1.00 98.61 152 A 1 
ATOM 1182 C CA  . VAL A 1 152 ? -19.753 -4.628  2.783   1.00 98.49 152 A 1 
ATOM 1183 C C   . VAL A 1 152 ? -19.702 -5.629  3.941   1.00 98.13 152 A 1 
ATOM 1184 O O   . VAL A 1 152 ? -18.624 -6.126  4.273   1.00 97.46 152 A 1 
ATOM 1185 C CB  . VAL A 1 152 ? -19.697 -3.164  3.258   1.00 98.40 152 A 1 
ATOM 1186 C CG1 . VAL A 1 152 ? -18.473 -2.900  4.139   1.00 97.82 152 A 1 
ATOM 1187 C CG2 . VAL A 1 152 ? -19.579 -2.218  2.052   1.00 97.87 152 A 1 
ATOM 1188 N N   . GLU A 1 153 ? -20.852 -6.002  4.503   1.00 98.38 153 A 1 
ATOM 1189 C CA  . GLU A 1 153 ? -20.977 -7.000  5.575   1.00 98.08 153 A 1 
ATOM 1190 C C   . GLU A 1 153 ? -20.462 -8.387  5.168   1.00 97.59 153 A 1 
ATOM 1191 O O   . GLU A 1 153 ? -19.990 -9.138  6.024   1.00 96.49 153 A 1 
ATOM 1192 C CB  . GLU A 1 153 ? -22.437 -7.107  6.032   1.00 97.92 153 A 1 
ATOM 1193 C CG  . GLU A 1 153 ? -22.821 -5.923  6.929   1.00 96.42 153 A 1 
ATOM 1194 C CD  . GLU A 1 153 ? -24.292 -5.926  7.367   1.00 96.60 153 A 1 
ATOM 1195 O OE1 . GLU A 1 153 ? -24.579 -5.214  8.365   1.00 91.63 153 A 1 
ATOM 1196 O OE2 . GLU A 1 153 ? -25.116 -6.589  6.709   1.00 92.82 153 A 1 
ATOM 1197 N N   . LEU A 1 154 ? -20.412 -8.710  3.872   1.00 96.00 154 A 1 
ATOM 1198 C CA  . LEU A 1 154 ? -19.789 -9.952  3.385   1.00 94.57 154 A 1 
ATOM 1199 C C   . LEU A 1 154 ? -18.364 -10.163 3.924   1.00 93.49 154 A 1 
ATOM 1200 O O   . LEU A 1 154 ? -17.948 -11.305 4.131   1.00 90.98 154 A 1 
ATOM 1201 C CB  . LEU A 1 154 ? -19.748 -9.947  1.848   1.00 94.11 154 A 1 
ATOM 1202 C CG  . LEU A 1 154 ? -21.118 -10.016 1.153   1.00 93.21 154 A 1 
ATOM 1203 C CD1 . LEU A 1 154 ? -20.923 -9.890  -0.355  1.00 89.05 154 A 1 
ATOM 1204 C CD2 . LEU A 1 154 ? -21.847 -11.330 1.440   1.00 89.82 154 A 1 
ATOM 1205 N N   . ALA A 1 155 ? -17.605 -9.079  4.194   1.00 93.78 155 A 1 
ATOM 1206 C CA  . ALA A 1 155 ? -16.274 -9.169  4.792   1.00 90.97 155 A 1 
ATOM 1207 C C   . ALA A 1 155 ? -16.295 -9.801  6.195   1.00 89.81 155 A 1 
ATOM 1208 O O   . ALA A 1 155 ? -15.405 -10.590 6.525   1.00 87.24 155 A 1 
ATOM 1209 C CB  . ALA A 1 155 ? -15.672 -7.765  4.831   1.00 90.49 155 A 1 
ATOM 1210 N N   . SER A 1 156 ? -17.327 -9.506  7.002   1.00 89.99 156 A 1 
ATOM 1211 C CA  . SER A 1 156 ? -17.475 -10.026 8.367   1.00 87.26 156 A 1 
ATOM 1212 C C   . SER A 1 156 ? -17.727 -11.536 8.405   1.00 87.12 156 A 1 
ATOM 1213 O O   . SER A 1 156 ? -17.316 -12.212 9.346   1.00 83.83 156 A 1 
ATOM 1214 C CB  . SER A 1 156 ? -18.589 -9.270  9.104   1.00 84.79 156 A 1 
ATOM 1215 O OG  . SER A 1 156 ? -19.872 -9.655  8.647   1.00 78.41 156 A 1 
ATOM 1216 N N   . HIS A 1 157 ? -18.317 -12.089 7.342   1.00 92.66 157 A 1 
ATOM 1217 C CA  . HIS A 1 157 ? -18.573 -13.526 7.230   1.00 91.42 157 A 1 
ATOM 1218 C C   . HIS A 1 157 ? -17.334 -14.343 6.847   1.00 91.40 157 A 1 
ATOM 1219 O O   . HIS A 1 157 ? -17.300 -15.554 7.063   1.00 87.33 157 A 1 
ATOM 1220 C CB  . HIS A 1 157 ? -19.703 -13.751 6.221   1.00 90.60 157 A 1 
ATOM 1221 C CG  . HIS A 1 157 ? -21.018 -13.181 6.693   1.00 89.56 157 A 1 
ATOM 1222 N ND1 . HIS A 1 157 ? -21.711 -13.571 7.813   1.00 79.22 157 A 1 
ATOM 1223 C CD2 . HIS A 1 157 ? -21.732 -12.180 6.102   1.00 79.32 157 A 1 
ATOM 1224 C CE1 . HIS A 1 157 ? -22.820 -12.821 7.898   1.00 78.52 157 A 1 
ATOM 1225 N NE2 . HIS A 1 157 ? -22.876 -11.960 6.875   1.00 79.75 157 A 1 
ATOM 1226 N N   . ILE A 1 158 ? -16.309 -13.697 6.267   1.00 93.59 158 A 1 
ATOM 1227 C CA  . ILE A 1 158 ? -15.102 -14.390 5.797   1.00 92.51 158 A 1 
ATOM 1228 C C   . ILE A 1 158 ? -13.875 -14.112 6.660   1.00 92.61 158 A 1 
ATOM 1229 O O   . ILE A 1 158 ? -12.928 -14.901 6.614   1.00 88.52 158 A 1 
ATOM 1230 C CB  . ILE A 1 158 ? -14.847 -14.118 4.303   1.00 89.55 158 A 1 
ATOM 1231 C CG1 . ILE A 1 158 ? -14.565 -12.622 4.026   1.00 81.83 158 A 1 
ATOM 1232 C CG2 . ILE A 1 158 ? -16.029 -14.639 3.465   1.00 78.42 158 A 1 
ATOM 1233 C CD1 . ILE A 1 158 ? -14.149 -12.326 2.581   1.00 74.29 158 A 1 
ATOM 1234 N N   . ARG A 1 159 ? -13.888 -13.034 7.461   1.00 91.71 159 A 1 
ATOM 1235 C CA  . ARG A 1 159 ? -12.768 -12.639 8.324   1.00 91.32 159 A 1 
ATOM 1236 C C   . ARG A 1 159 ? -13.240 -12.278 9.730   1.00 91.67 159 A 1 
ATOM 1237 O O   . ARG A 1 159 ? -14.096 -11.421 9.894   1.00 87.25 159 A 1 
ATOM 1238 C CB  . ARG A 1 159 ? -12.001 -11.493 7.646   1.00 89.65 159 A 1 
ATOM 1239 C CG  . ARG A 1 159 ? -10.718 -11.154 8.410   1.00 85.67 159 A 1 
ATOM 1240 C CD  . ARG A 1 159 ? -9.860  -10.147 7.650   1.00 84.40 159 A 1 
ATOM 1241 N NE  . ARG A 1 159 ? -8.632  -9.838  8.417   1.00 80.50 159 A 1 
ATOM 1242 C CZ  . ARG A 1 159 ? -7.587  -9.151  7.986   1.00 76.77 159 A 1 
ATOM 1243 N NH1 . ARG A 1 159 ? -7.504  -8.669  6.794   1.00 70.51 159 A 1 
ATOM 1244 N NH2 . ARG A 1 159 ? -6.578  -8.926  8.761   1.00 69.09 159 A 1 
ATOM 1245 N N   . SER A 1 160 ? -12.628 -12.882 10.752  1.00 90.74 160 A 1 
ATOM 1246 C CA  . SER A 1 160 ? -12.971 -12.631 12.165  1.00 89.75 160 A 1 
ATOM 1247 C C   . SER A 1 160 ? -12.606 -11.229 12.659  1.00 90.23 160 A 1 
ATOM 1248 O O   . SER A 1 160 ? -13.220 -10.733 13.596  1.00 86.52 160 A 1 
ATOM 1249 C CB  . SER A 1 160 ? -12.275 -13.670 13.050  1.00 87.07 160 A 1 
ATOM 1250 O OG  . SER A 1 160 ? -10.880 -13.678 12.792  1.00 81.60 160 A 1 
ATOM 1251 N N   . GLN A 1 161 ? -11.614 -10.575 12.043  1.00 92.93 161 A 1 
ATOM 1252 C CA  . GLN A 1 161 ? -11.157 -9.211  12.349  1.00 93.17 161 A 1 
ATOM 1253 C C   . GLN A 1 161 ? -11.594 -8.210  11.268  1.00 94.59 161 A 1 
ATOM 1254 O O   . GLN A 1 161 ? -10.815 -7.341  10.866  1.00 92.88 161 A 1 
ATOM 1255 C CB  . GLN A 1 161 ? -9.636  -9.200  12.562  1.00 91.54 161 A 1 
ATOM 1256 C CG  . GLN A 1 161 ? -9.180  -10.047 13.752  1.00 84.98 161 A 1 
ATOM 1257 C CD  . GLN A 1 161 ? -7.666  -9.991  13.954  1.00 77.56 161 A 1 
ATOM 1258 O OE1 . GLN A 1 161 ? -6.895  -9.583  13.102  1.00 70.01 161 A 1 
ATOM 1259 N NE2 . GLN A 1 161 ? -7.173  -10.423 15.091  1.00 67.38 161 A 1 
ATOM 1260 N N   . ALA A 1 162 ? -12.799 -8.363  10.742  1.00 95.03 162 A 1 
ATOM 1261 C CA  . ALA A 1 162 ? -13.376 -7.393  9.820   1.00 95.48 162 A 1 
ATOM 1262 C C   . ALA A 1 162 ? -13.655 -6.064  10.539  1.00 95.71 162 A 1 
ATOM 1263 O O   . ALA A 1 162 ? -13.998 -6.050  11.723  1.00 94.24 162 A 1 
ATOM 1264 C CB  . ALA A 1 162 ? -14.640 -7.984  9.193   1.00 94.49 162 A 1 
ATOM 1265 N N   . GLY A 1 163 ? -13.498 -4.939  9.821   1.00 95.83 163 A 1 
ATOM 1266 C CA  . GLY A 1 163 ? -13.907 -3.618  10.296  1.00 95.55 163 A 1 
ATOM 1267 C C   . GLY A 1 163 ? -15.428 -3.466  10.307  1.00 96.44 163 A 1 
ATOM 1268 O O   . GLY A 1 163 ? -16.136 -4.214  9.629   1.00 95.92 163 A 1 
ATOM 1269 N N   . ASP A 1 164 ? -15.925 -2.470  11.058  1.00 96.66 164 A 1 
ATOM 1270 C CA  . ASP A 1 164 ? -17.361 -2.175  11.102  1.00 96.88 164 A 1 
ATOM 1271 C C   . ASP A 1 164 ? -17.871 -1.660  9.736   1.00 97.20 164 A 1 
ATOM 1272 O O   . ASP A 1 164 ? -17.446 -0.585  9.290   1.00 97.08 164 A 1 
ATOM 1273 C CB  . ASP A 1 164 ? -17.666 -1.168  12.218  1.00 96.54 164 A 1 
ATOM 1274 C CG  . ASP A 1 164 ? -19.142 -0.750  12.171  1.00 95.98 164 A 1 
ATOM 1275 O OD1 . ASP A 1 164 ? -20.006 -1.649  12.210  1.00 93.51 164 A 1 
ATOM 1276 O OD2 . ASP A 1 164 ? -19.403 0.462   12.006  1.00 92.73 164 A 1 
ATOM 1277 N N   . PRO A 1 165 ? -18.789 -2.371  9.064   1.00 97.62 165 A 1 
ATOM 1278 C CA  . PRO A 1 165 ? -19.256 -2.005  7.730   1.00 97.74 165 A 1 
ATOM 1279 C C   . PRO A 1 165 ? -19.890 -0.615  7.648   1.00 97.83 165 A 1 
ATOM 1280 O O   . PRO A 1 165 ? -19.696 0.093   6.661   1.00 97.70 165 A 1 
ATOM 1281 C CB  . PRO A 1 165 ? -20.266 -3.089  7.348   1.00 97.46 165 A 1 
ATOM 1282 C CG  . PRO A 1 165 ? -19.789 -4.303  8.136   1.00 96.40 165 A 1 
ATOM 1283 C CD  . PRO A 1 165 ? -19.315 -3.678  9.434   1.00 97.55 165 A 1 
ATOM 1284 N N   . LYS A 1 166 ? -20.633 -0.190  8.682   1.00 97.82 166 A 1 
ATOM 1285 C CA  . LYS A 1 166 ? -21.300 1.119   8.711   1.00 97.68 166 A 1 
ATOM 1286 C C   . LYS A 1 166 ? -20.290 2.250   8.824   1.00 97.54 166 A 1 
ATOM 1287 O O   . LYS A 1 166 ? -20.398 3.230   8.089   1.00 97.17 166 A 1 
ATOM 1288 C CB  . LYS A 1 166 ? -22.311 1.196   9.861   1.00 97.63 166 A 1 
ATOM 1289 C CG  . LYS A 1 166 ? -23.501 0.257   9.653   1.00 95.96 166 A 1 
ATOM 1290 C CD  . LYS A 1 166 ? -24.501 0.392   10.802  1.00 94.11 166 A 1 
ATOM 1291 C CE  . LYS A 1 166 ? -25.673 -0.559  10.555  1.00 90.85 166 A 1 
ATOM 1292 N NZ  . LYS A 1 166 ? -26.649 -0.530  11.671  1.00 83.58 166 A 1 
ATOM 1293 N N   . SER A 1 167 ? -19.298 2.101   9.696   1.00 97.20 167 A 1 
ATOM 1294 C CA  . SER A 1 167 ? -18.216 3.076   9.849   1.00 96.66 167 A 1 
ATOM 1295 C C   . SER A 1 167 ? -17.412 3.226   8.559   1.00 96.53 167 A 1 
ATOM 1296 O O   . SER A 1 167 ? -17.185 4.346   8.109   1.00 95.60 167 A 1 
ATOM 1297 C CB  . SER A 1 167 ? -17.290 2.675   10.998  1.00 96.10 167 A 1 
ATOM 1298 O OG  . SER A 1 167 ? -18.017 2.647   12.206  1.00 87.76 167 A 1 
ATOM 1299 N N   . ILE A 1 168 ? -17.069 2.126   7.892   1.00 95.96 168 A 1 
ATOM 1300 C CA  . ILE A 1 168 ? -16.310 2.167   6.637   1.00 95.88 168 A 1 
ATOM 1301 C C   . ILE A 1 168 ? -17.135 2.797   5.506   1.00 95.86 168 A 1 
ATOM 1302 O O   . ILE A 1 168 ? -16.624 3.626   4.755   1.00 95.50 168 A 1 
ATOM 1303 C CB  . ILE A 1 168 ? -15.802 0.758   6.283   1.00 95.84 168 A 1 
ATOM 1304 C CG1 . ILE A 1 168 ? -14.791 0.292   7.359   1.00 94.30 168 A 1 
ATOM 1305 C CG2 . ILE A 1 168 ? -15.133 0.748   4.898   1.00 94.34 168 A 1 
ATOM 1306 C CD1 . ILE A 1 168 ? -14.465 -1.195  7.274   1.00 90.90 168 A 1 
ATOM 1307 N N   . LEU A 1 169 ? -18.430 2.488   5.390   1.00 96.37 169 A 1 
ATOM 1308 C CA  . LEU A 1 169 ? -19.320 3.158   4.436   1.00 96.57 169 A 1 
ATOM 1309 C C   . LEU A 1 169 ? -19.459 4.657   4.730   1.00 96.16 169 A 1 
ATOM 1310 O O   . LEU A 1 169 ? -19.549 5.454   3.797   1.00 96.36 169 A 1 
ATOM 1311 C CB  . LEU A 1 169 ? -20.695 2.473   4.442   1.00 97.19 169 A 1 
ATOM 1312 C CG  . LEU A 1 169 ? -20.726 1.190   3.588   1.00 97.24 169 A 1 
ATOM 1313 C CD1 . LEU A 1 169 ? -21.993 0.398   3.885   1.00 95.94 169 A 1 
ATOM 1314 C CD2 . LEU A 1 169 ? -20.721 1.508   2.090   1.00 96.59 169 A 1 
ATOM 1315 N N   . ALA A 1 170 ? -19.435 5.060   5.997   1.00 96.37 170 A 1 
ATOM 1316 C CA  . ALA A 1 170 ? -19.413 6.468   6.377   1.00 95.63 170 A 1 
ATOM 1317 C C   . ALA A 1 170 ? -18.106 7.159   5.958   1.00 94.76 170 A 1 
ATOM 1318 O O   . ALA A 1 170 ? -18.159 8.258   5.405   1.00 93.63 170 A 1 
ATOM 1319 C CB  . ALA A 1 170 ? -19.678 6.583   7.882   1.00 95.95 170 A 1 
ATOM 1320 N N   . GLU A 1 171 ? -16.952 6.511   6.137   1.00 94.13 171 A 1 
ATOM 1321 C CA  . GLU A 1 171 ? -15.642 7.024   5.708   1.00 92.81 171 A 1 
ATOM 1322 C C   . GLU A 1 171 ? -15.562 7.257   4.194   1.00 93.02 171 A 1 
ATOM 1323 O O   . GLU A 1 171 ? -14.994 8.253   3.753   1.00 91.22 171 A 1 
ATOM 1324 C CB  . GLU A 1 171 ? -14.518 6.071   6.137   1.00 92.29 171 A 1 
ATOM 1325 C CG  . GLU A 1 171 ? -14.244 6.100   7.648   1.00 87.35 171 A 1 
ATOM 1326 C CD  . GLU A 1 171 ? -13.084 5.180   8.065   1.00 85.05 171 A 1 
ATOM 1327 O OE1 . GLU A 1 171 ? -13.061 4.752   9.235   1.00 77.35 171 A 1 
ATOM 1328 O OE2 . GLU A 1 171 ? -12.142 5.003   7.251   1.00 78.63 171 A 1 
ATOM 1329 N N   . VAL A 1 172 ? -16.188 6.400   3.389   1.00 92.23 172 A 1 
ATOM 1330 C CA  . VAL A 1 172 ? -16.258 6.581   1.923   1.00 92.26 172 A 1 
ATOM 1331 C C   . VAL A 1 172 ? -17.431 7.477   1.470   1.00 93.07 172 A 1 
ATOM 1332 O O   . VAL A 1 172 ? -17.742 7.546   0.278   1.00 92.78 172 A 1 
ATOM 1333 C CB  . VAL A 1 172 ? -16.208 5.237   1.165   1.00 93.68 172 A 1 
ATOM 1334 C CG1 . VAL A 1 172 ? -14.983 4.401   1.558   1.00 93.61 172 A 1 
ATOM 1335 C CG2 . VAL A 1 172 ? -17.469 4.398   1.363   1.00 92.89 172 A 1 
ATOM 1336 N N   . GLY A 1 173 ? -18.112 8.154   2.398   1.00 94.13 173 A 1 
ATOM 1337 C CA  . GLY A 1 173 ? -19.167 9.138   2.113   1.00 93.61 173 A 1 
ATOM 1338 C C   . GLY A 1 173 ? -20.541 8.552   1.766   1.00 95.29 173 A 1 
ATOM 1339 O O   . GLY A 1 173 ? -21.347 9.228   1.127   1.00 94.04 173 A 1 
ATOM 1340 N N   . LEU A 1 174 ? -20.839 7.320   2.176   1.00 94.41 174 A 1 
ATOM 1341 C CA  . LEU A 1 174 ? -22.072 6.597   1.829   1.00 95.78 174 A 1 
ATOM 1342 C C   . LEU A 1 174 ? -23.015 6.340   3.018   1.00 96.97 174 A 1 
ATOM 1343 O O   . LEU A 1 174 ? -23.899 5.486   2.932   1.00 97.05 174 A 1 
ATOM 1344 C CB  . LEU A 1 174 ? -21.718 5.306   1.078   1.00 96.12 174 A 1 
ATOM 1345 C CG  . LEU A 1 174 ? -21.028 5.513   -0.280  1.00 95.95 174 A 1 
ATOM 1346 C CD1 . LEU A 1 174 ? -20.706 4.144   -0.873  1.00 93.75 174 A 1 
ATOM 1347 C CD2 . LEU A 1 174 ? -21.902 6.268   -1.280  1.00 94.57 174 A 1 
ATOM 1348 N N   . SER A 1 175 ? -22.896 7.110   4.110   1.00 96.73 175 A 1 
ATOM 1349 C CA  . SER A 1 175 ? -23.761 6.962   5.301   1.00 96.75 175 A 1 
ATOM 1350 C C   . SER A 1 175 ? -25.265 7.004   4.991   1.00 97.44 175 A 1 
ATOM 1351 O O   . SER A 1 175 ? -26.058 6.348   5.653   1.00 96.68 175 A 1 
ATOM 1352 C CB  . SER A 1 175 ? -23.482 8.085   6.306   1.00 95.27 175 A 1 
ATOM 1353 O OG  . SER A 1 175 ? -22.109 8.192   6.574   1.00 87.20 175 A 1 
ATOM 1354 N N   . HIS A 1 176 ? -25.664 7.786   3.979   1.00 97.89 176 A 1 
ATOM 1355 C CA  . HIS A 1 176 ? -27.057 7.956   3.548   1.00 97.59 176 A 1 
ATOM 1356 C C   . HIS A 1 176 ? -27.514 6.922   2.500   1.00 97.84 176 A 1 
ATOM 1357 O O   . HIS A 1 176 ? -28.670 6.946   2.087   1.00 96.58 176 A 1 
ATOM 1358 C CB  . HIS A 1 176 ? -27.222 9.400   3.041   1.00 96.79 176 A 1 
ATOM 1359 C CG  . HIS A 1 176 ? -26.386 9.706   1.823   1.00 94.14 176 A 1 
ATOM 1360 N ND1 . HIS A 1 176 ? -25.031 9.965   1.791   1.00 84.41 176 A 1 
ATOM 1361 C CD2 . HIS A 1 176 ? -26.840 9.764   0.534   1.00 86.19 176 A 1 
ATOM 1362 C CE1 . HIS A 1 176 ? -24.677 10.169  0.516   1.00 85.04 176 A 1 
ATOM 1363 N NE2 . HIS A 1 176 ? -25.747 10.059  -0.286  1.00 86.24 176 A 1 
ATOM 1364 N N   . ARG A 1 177 ? -26.644 6.025   2.062   1.00 97.88 177 A 1 
ATOM 1365 C CA  . ARG A 1 177 ? -26.893 5.028   1.006   1.00 98.02 177 A 1 
ATOM 1366 C C   . ARG A 1 177 ? -26.872 3.580   1.500   1.00 98.61 177 A 1 
ATOM 1367 O O   . ARG A 1 177 ? -26.925 2.674   0.676   1.00 98.39 177 A 1 
ATOM 1368 C CB  . ARG A 1 177 ? -25.878 5.222   -0.141  1.00 97.37 177 A 1 
ATOM 1369 C CG  . ARG A 1 177 ? -25.985 6.558   -0.883  1.00 96.13 177 A 1 
ATOM 1370 C CD  . ARG A 1 177 ? -27.363 6.740   -1.539  1.00 94.63 177 A 1 
ATOM 1371 N NE  . ARG A 1 177 ? -27.310 7.816   -2.535  1.00 93.26 177 A 1 
ATOM 1372 C CZ  . ARG A 1 177 ? -28.324 8.377   -3.152  1.00 91.94 177 A 1 
ATOM 1373 N NH1 . ARG A 1 177 ? -29.567 8.066   -2.895  1.00 85.18 177 A 1 
ATOM 1374 N NH2 . ARG A 1 177 ? -28.076 9.273   -4.063  1.00 86.56 177 A 1 
ATOM 1375 N N   . LEU A 1 178 ? -26.820 3.340   2.808   1.00 98.23 178 A 1 
ATOM 1376 C CA  . LEU A 1 178 ? -26.638 2.000   3.393   1.00 98.59 178 A 1 
ATOM 1377 C C   . LEU A 1 178 ? -27.638 0.962   2.854   1.00 98.77 178 A 1 
ATOM 1378 O O   . LEU A 1 178 ? -27.246 -0.159  2.534   1.00 98.71 178 A 1 
ATOM 1379 C CB  . LEU A 1 178 ? -26.746 2.089   4.929   1.00 98.51 178 A 1 
ATOM 1380 C CG  . LEU A 1 178 ? -25.710 3.000   5.613   1.00 97.70 178 A 1 
ATOM 1381 C CD1 . LEU A 1 178 ? -25.938 3.001   7.125   1.00 96.18 178 A 1 
ATOM 1382 C CD2 . LEU A 1 178 ? -24.276 2.550   5.347   1.00 96.20 178 A 1 
ATOM 1383 N N   . ASN A 1 179 ? -28.907 1.360   2.706   1.00 98.70 179 A 1 
ATOM 1384 C CA  . ASN A 1 179 ? -30.010 0.477   2.305   1.00 98.79 179 A 1 
ATOM 1385 C C   . ASN A 1 179 ? -30.292 0.493   0.789   1.00 98.88 179 A 1 
ATOM 1386 O O   . ASN A 1 179 ? -31.281 -0.088  0.347   1.00 98.72 179 A 1 
ATOM 1387 C CB  . ASN A 1 179 ? -31.258 0.856   3.121   1.00 98.63 179 A 1 
ATOM 1388 C CG  . ASN A 1 179 ? -31.043 0.748   4.621   1.00 98.00 179 A 1 
ATOM 1389 O OD1 . ASN A 1 179 ? -30.302 -0.071  5.131   1.00 91.38 179 A 1 
ATOM 1390 N ND2 . ASN A 1 179 ? -31.670 1.601   5.393   1.00 91.54 179 A 1 
ATOM 1391 N N   . ASN A 1 180 ? -29.469 1.192   -0.010  1.00 98.79 180 A 1 
ATOM 1392 C CA  . ASN A 1 180 ? -29.644 1.225   -1.460  1.00 98.88 180 A 1 
ATOM 1393 C C   . ASN A 1 180 ? -29.043 -0.030  -2.110  1.00 98.93 180 A 1 
ATOM 1394 O O   . ASN A 1 180 ? -27.929 -0.442  -1.775  1.00 98.86 180 A 1 
ATOM 1395 C CB  . ASN A 1 180 ? -29.040 2.514   -2.041  1.00 98.78 180 A 1 
ATOM 1396 C CG  . ASN A 1 180 ? -29.852 3.746   -1.680  1.00 98.52 180 A 1 
ATOM 1397 O OD1 . ASN A 1 180 ? -29.559 4.487   -0.760  1.00 90.97 180 A 1 
ATOM 1398 N ND2 . ASN A 1 180 ? -30.913 4.004   -2.397  1.00 93.41 180 A 1 
ATOM 1399 N N   . PHE A 1 181 ? -29.749 -0.596  -3.074  1.00 98.87 181 A 1 
ATOM 1400 C CA  . PHE A 1 181 ? -29.230 -1.652  -3.942  1.00 98.89 181 A 1 
ATOM 1401 C C   . PHE A 1 181 ? -28.300 -1.063  -5.017  1.00 98.91 181 A 1 
ATOM 1402 O O   . PHE A 1 181 ? -28.468 0.106   -5.378  1.00 98.81 181 A 1 
ATOM 1403 C CB  . PHE A 1 181 ? -30.398 -2.418  -4.581  1.00 98.83 181 A 1 
ATOM 1404 C CG  . PHE A 1 181 ? -31.238 -3.171  -3.570  1.00 98.86 181 A 1 
ATOM 1405 C CD1 . PHE A 1 181 ? -30.809 -4.426  -3.105  1.00 98.31 181 A 1 
ATOM 1406 C CD2 . PHE A 1 181 ? -32.426 -2.611  -3.072  1.00 98.46 181 A 1 
ATOM 1407 C CE1 . PHE A 1 181 ? -31.561 -5.124  -2.144  1.00 98.34 181 A 1 
ATOM 1408 C CE2 . PHE A 1 181 ? -33.183 -3.304  -2.106  1.00 98.23 181 A 1 
ATOM 1409 C CZ  . PHE A 1 181 ? -32.749 -4.562  -1.644  1.00 98.60 181 A 1 
ATOM 1410 N N   . PRO A 1 182 ? -27.365 -1.843  -5.604  1.00 98.91 182 A 1 
ATOM 1411 C CA  . PRO A 1 182 ? -26.443 -1.352  -6.635  1.00 98.86 182 A 1 
ATOM 1412 C C   . PRO A 1 182 ? -27.124 -0.620  -7.799  1.00 98.79 182 A 1 
ATOM 1413 O O   . PRO A 1 182 ? -26.642 0.423   -8.226  1.00 98.60 182 A 1 
ATOM 1414 C CB  . PRO A 1 182 ? -25.685 -2.595  -7.109  1.00 98.79 182 A 1 
ATOM 1415 C CG  . PRO A 1 182 ? -25.636 -3.453  -5.845  1.00 98.69 182 A 1 
ATOM 1416 C CD  . PRO A 1 182 ? -26.999 -3.191  -5.206  1.00 98.89 182 A 1 
ATOM 1417 N N   . ALA A 1 183 ? -28.288 -1.086  -8.256  1.00 98.87 183 A 1 
ATOM 1418 C CA  . ALA A 1 183 ? -29.058 -0.428  -9.324  1.00 98.82 183 A 1 
ATOM 1419 C C   . ALA A 1 183 ? -29.560 0.993   -8.972  1.00 98.80 183 A 1 
ATOM 1420 O O   . ALA A 1 183 ? -29.958 1.741   -9.863  1.00 98.35 183 A 1 
ATOM 1421 C CB  . ALA A 1 183 ? -30.230 -1.347  -9.687  1.00 98.69 183 A 1 
ATOM 1422 N N   . GLN A 1 184 ? -29.562 1.370   -7.697  1.00 98.84 184 A 1 
ATOM 1423 C CA  . GLN A 1 184 ? -29.973 2.690   -7.198  1.00 98.85 184 A 1 
ATOM 1424 C C   . GLN A 1 184 ? -28.777 3.620   -6.928  1.00 98.80 184 A 1 
ATOM 1425 O O   . GLN A 1 184 ? -28.967 4.732   -6.430  1.00 98.45 184 A 1 
ATOM 1426 C CB  . GLN A 1 184 ? -30.794 2.511   -5.909  1.00 98.82 184 A 1 
ATOM 1427 C CG  . GLN A 1 184 ? -32.038 1.629   -6.072  1.00 98.64 184 A 1 
ATOM 1428 C CD  . GLN A 1 184 ? -32.688 1.352   -4.718  1.00 98.74 184 A 1 
ATOM 1429 O OE1 . GLN A 1 184 ? -32.052 0.922   -3.762  1.00 97.37 184 A 1 
ATOM 1430 N NE2 . GLN A 1 184 ? -33.969 1.589   -4.575  1.00 96.66 184 A 1 
ATOM 1431 N N   . LEU A 1 185 ? -27.552 3.159   -7.191  1.00 98.68 185 A 1 
ATOM 1432 C CA  . LEU A 1 185 ? -26.308 3.885   -6.964  1.00 98.58 185 A 1 
ATOM 1433 C C   . LEU A 1 185 ? -25.699 4.318   -8.304  1.00 98.35 185 A 1 
ATOM 1434 O O   . LEU A 1 185 ? -25.699 3.562   -9.279  1.00 98.03 185 A 1 
ATOM 1435 C CB  . LEU A 1 185 ? -25.334 2.999   -6.166  1.00 98.64 185 A 1 
ATOM 1436 C CG  . LEU A 1 185 ? -25.825 2.536   -4.777  1.00 98.59 185 A 1 
ATOM 1437 C CD1 . LEU A 1 185 ? -24.759 1.645   -4.130  1.00 98.31 185 A 1 
ATOM 1438 C CD2 . LEU A 1 185 ? -26.107 3.705   -3.834  1.00 98.27 185 A 1 
ATOM 1439 N N   . SER A 1 186 ? -25.123 5.522   -8.344  1.00 98.19 186 A 1 
ATOM 1440 C CA  . SER A 1 186 ? -24.255 5.944   -9.449  1.00 97.78 186 A 1 
ATOM 1441 C C   . SER A 1 186 ? -23.008 5.055   -9.551  1.00 97.79 186 A 1 
ATOM 1442 O O   . SER A 1 186 ? -22.618 4.402   -8.581  1.00 97.59 186 A 1 
ATOM 1443 C CB  . SER A 1 186 ? -23.845 7.411   -9.277  1.00 97.13 186 A 1 
ATOM 1444 O OG  . SER A 1 186 ? -23.064 7.558   -8.110  1.00 95.70 186 A 1 
ATOM 1445 N N   . GLY A 1 187 ? -22.321 5.063   -10.702 1.00 97.24 187 A 1 
ATOM 1446 C CA  . GLY A 1 187 ? -21.088 4.284   -10.887 1.00 96.83 187 A 1 
ATOM 1447 C C   . GLY A 1 187 ? -20.019 4.581   -9.830  1.00 97.07 187 A 1 
ATOM 1448 O O   . GLY A 1 187 ? -19.439 3.668   -9.249  1.00 96.76 187 A 1 
ATOM 1449 N N   . GLY A 1 188 ? -19.820 5.860   -9.494  1.00 96.84 188 A 1 
ATOM 1450 C CA  . GLY A 1 188 ? -18.883 6.249   -8.435  1.00 96.49 188 A 1 
ATOM 1451 C C   . GLY A 1 188 ? -19.305 5.797   -7.037  1.00 96.96 188 A 1 
ATOM 1452 O O   . GLY A 1 188 ? -18.461 5.363   -6.252  1.00 96.67 188 A 1 
ATOM 1453 N N   . GLU A 1 189 ? -20.609 5.835   -6.711  1.00 96.61 189 A 1 
ATOM 1454 C CA  . GLU A 1 189 ? -21.120 5.270   -5.456  1.00 97.11 189 A 1 
ATOM 1455 C C   . GLU A 1 189 ? -20.908 3.750   -5.410  1.00 97.38 189 A 1 
ATOM 1456 O O   . GLU A 1 189 ? -20.424 3.243   -4.399  1.00 97.42 189 A 1 
ATOM 1457 C CB  . GLU A 1 189 ? -22.609 5.615   -5.269  1.00 97.35 189 A 1 
ATOM 1458 C CG  . GLU A 1 189 ? -22.870 7.081   -4.862  1.00 97.00 189 A 1 
ATOM 1459 C CD  . GLU A 1 189 ? -24.359 7.461   -4.985  1.00 97.44 189 A 1 
ATOM 1460 O OE1 . GLU A 1 189 ? -24.902 8.183   -4.111  1.00 94.77 189 A 1 
ATOM 1461 O OE2 . GLU A 1 189 ? -24.983 7.033   -5.986  1.00 95.23 189 A 1 
ATOM 1462 N N   . GLN A 1 190 ? -21.177 3.023   -6.503  1.00 97.73 190 A 1 
ATOM 1463 C CA  . GLN A 1 190 ? -20.911 1.582   -6.584  1.00 97.82 190 A 1 
ATOM 1464 C C   . GLN A 1 190 ? -19.427 1.260   -6.382  1.00 97.78 190 A 1 
ATOM 1465 O O   . GLN A 1 190 ? -19.092 0.331   -5.644  1.00 97.76 190 A 1 
ATOM 1466 C CB  . GLN A 1 190 ? -21.392 1.012   -7.925  1.00 97.87 190 A 1 
ATOM 1467 C CG  . GLN A 1 190 ? -22.921 1.030   -8.065  1.00 97.66 190 A 1 
ATOM 1468 C CD  . GLN A 1 190 ? -23.396 0.308   -9.319  1.00 98.05 190 A 1 
ATOM 1469 O OE1 . GLN A 1 190 ? -22.983 -0.806  -9.620  1.00 94.80 190 A 1 
ATOM 1470 N NE2 . GLN A 1 190 ? -24.296 0.889   -10.079 1.00 93.73 190 A 1 
ATOM 1471 N N   . GLN A 1 191 ? -18.530 2.049   -6.977  1.00 96.98 191 A 1 
ATOM 1472 C CA  . GLN A 1 191 ? -17.085 1.864   -6.795  1.00 97.01 191 A 1 
ATOM 1473 C C   . GLN A 1 191 ? -16.660 2.129   -5.345  1.00 97.16 191 A 1 
ATOM 1474 O O   . GLN A 1 191 ? -15.867 1.367   -4.795  1.00 96.85 191 A 1 
ATOM 1475 C CB  . GLN A 1 191 ? -16.324 2.744   -7.794  1.00 96.68 191 A 1 
ATOM 1476 C CG  . GLN A 1 191 ? -14.811 2.463   -7.860  1.00 93.82 191 A 1 
ATOM 1477 C CD  . GLN A 1 191 ? -14.423 1.076   -8.386  1.00 93.67 191 A 1 
ATOM 1478 O OE1 . GLN A 1 191 ? -15.151 0.111   -8.325  1.00 86.24 191 A 1 
ATOM 1479 N NE2 . GLN A 1 191 ? -13.230 0.912   -8.905  1.00 82.44 191 A 1 
ATOM 1480 N N   . ARG A 1 192 ? -17.224 3.151   -4.682  1.00 96.82 192 A 1 
ATOM 1481 C CA  . ARG A 1 192 ? -16.982 3.388   -3.250  1.00 96.77 192 A 1 
ATOM 1482 C C   . ARG A 1 192 ? -17.498 2.241   -2.372  1.00 97.26 192 A 1 
ATOM 1483 O O   . ARG A 1 192 ? -16.804 1.855   -1.441  1.00 97.32 192 A 1 
ATOM 1484 C CB  . ARG A 1 192 ? -17.561 4.740   -2.812  1.00 96.51 192 A 1 
ATOM 1485 C CG  . ARG A 1 192 ? -16.705 5.922   -3.308  1.00 94.81 192 A 1 
ATOM 1486 C CD  . ARG A 1 192 ? -17.102 7.242   -2.628  1.00 92.79 192 A 1 
ATOM 1487 N NE  . ARG A 1 192 ? -18.462 7.694   -2.985  1.00 87.93 192 A 1 
ATOM 1488 C CZ  . ARG A 1 192 ? -18.789 8.471   -3.999  1.00 85.61 192 A 1 
ATOM 1489 N NH1 . ARG A 1 192 ? -17.906 8.916   -4.848  1.00 74.10 192 A 1 
ATOM 1490 N NH2 . ARG A 1 192 ? -20.029 8.832   -4.178  1.00 76.34 192 A 1 
ATOM 1491 N N   . VAL A 1 193 ? -18.646 1.632   -2.687  1.00 97.63 193 A 1 
ATOM 1492 C CA  . VAL A 1 193 ? -19.109 0.408   -1.996  1.00 98.01 193 A 1 
ATOM 1493 C C   . VAL A 1 193 ? -18.126 -0.746  -2.214  1.00 98.01 193 A 1 
ATOM 1494 O O   . VAL A 1 193 ? -17.797 -1.458  -1.266  1.00 97.95 193 A 1 
ATOM 1495 C CB  . VAL A 1 193 ? -20.528 -0.012  -2.436  1.00 98.22 193 A 1 
ATOM 1496 C CG1 . VAL A 1 193 ? -20.981 -1.315  -1.756  1.00 98.08 193 A 1 
ATOM 1497 C CG2 . VAL A 1 193 ? -21.577 1.045   -2.082  1.00 97.83 193 A 1 
ATOM 1498 N N   . ALA A 1 194 ? -17.603 -0.928  -3.432  1.00 98.08 194 A 1 
ATOM 1499 C CA  . ALA A 1 194 ? -16.613 -1.969  -3.720  1.00 98.01 194 A 1 
ATOM 1500 C C   . ALA A 1 194 ? -15.301 -1.759  -2.938  1.00 97.95 194 A 1 
ATOM 1501 O O   . ALA A 1 194 ? -14.755 -2.719  -2.389  1.00 97.83 194 A 1 
ATOM 1502 C CB  . ALA A 1 194 ? -16.375 -2.021  -5.234  1.00 98.01 194 A 1 
ATOM 1503 N N   . ILE A 1 195 ? -14.829 -0.506  -2.825  1.00 97.29 195 A 1 
ATOM 1504 C CA  . ILE A 1 195 ? -13.671 -0.131  -1.998  1.00 97.16 195 A 1 
ATOM 1505 C C   . ILE A 1 195 ? -13.969 -0.388  -0.517  1.00 97.20 195 A 1 
ATOM 1506 O O   . ILE A 1 195 ? -13.176 -1.049  0.147   1.00 97.10 195 A 1 
ATOM 1507 C CB  . ILE A 1 195 ? -13.261 1.339   -2.263  1.00 97.13 195 A 1 
ATOM 1508 C CG1 . ILE A 1 195 ? -12.701 1.486   -3.696  1.00 96.68 195 A 1 
ATOM 1509 C CG2 . ILE A 1 195 ? -12.204 1.814   -1.243  1.00 96.77 195 A 1 
ATOM 1510 C CD1 . ILE A 1 195 ? -12.615 2.939   -4.177  1.00 95.28 195 A 1 
ATOM 1511 N N   . ALA A 1 196 ? -15.124 0.055   -0.009  1.00 97.45 196 A 1 
ATOM 1512 C CA  . ALA A 1 196 ? -15.536 -0.181  1.373   1.00 97.34 196 A 1 
ATOM 1513 C C   . ALA A 1 196 ? -15.574 -1.681  1.707   1.00 97.29 196 A 1 
ATOM 1514 O O   . ALA A 1 196 ? -15.032 -2.097  2.728   1.00 97.28 196 A 1 
ATOM 1515 C CB  . ALA A 1 196 ? -16.903 0.476   1.598   1.00 97.45 196 A 1 
ATOM 1516 N N   . ARG A 1 197 ? -16.121 -2.515  0.819   1.00 98.03 197 A 1 
ATOM 1517 C CA  . ARG A 1 197 ? -16.125 -3.980  0.963   1.00 97.97 197 A 1 
ATOM 1518 C C   . ARG A 1 197 ? -14.710 -4.557  1.037   1.00 97.98 197 A 1 
ATOM 1519 O O   . ARG A 1 197 ? -14.461 -5.458  1.834   1.00 97.82 197 A 1 
ATOM 1520 C CB  . ARG A 1 197 ? -16.914 -4.588  -0.204  1.00 97.77 197 A 1 
ATOM 1521 C CG  . ARG A 1 197 ? -17.003 -6.122  -0.124  1.00 97.57 197 A 1 
ATOM 1522 C CD  . ARG A 1 197 ? -17.805 -6.700  -1.292  1.00 96.74 197 A 1 
ATOM 1523 N NE  . ARG A 1 197 ? -17.154 -6.441  -2.584  1.00 94.66 197 A 1 
ATOM 1524 C CZ  . ARG A 1 197 ? -17.651 -6.717  -3.775  1.00 95.13 197 A 1 
ATOM 1525 N NH1 . ARG A 1 197 ? -18.811 -7.292  -3.925  1.00 89.10 197 A 1 
ATOM 1526 N NH2 . ARG A 1 197 ? -16.988 -6.410  -4.854  1.00 90.70 197 A 1 
ATOM 1527 N N   . ALA A 1 198 ? -13.782 -4.053  0.217   1.00 97.78 198 A 1 
ATOM 1528 C CA  . ALA A 1 198 ? -12.387 -4.488  0.251   1.00 97.53 198 A 1 
ATOM 1529 C C   . ALA A 1 198 ? -11.686 -4.055  1.551   1.00 97.27 198 A 1 
ATOM 1530 O O   . ALA A 1 198 ? -11.007 -4.873  2.172   1.00 96.87 198 A 1 
ATOM 1531 C CB  . ALA A 1 198 ? -11.686 -3.962  -1.009  1.00 97.64 198 A 1 
ATOM 1532 N N   . LEU A 1 199 ? -11.900 -2.808  1.999   1.00 96.76 199 A 1 
ATOM 1533 C CA  . LEU A 1 199 ? -11.346 -2.248  3.238   1.00 96.15 199 A 1 
ATOM 1534 C C   . LEU A 1 199 ? -11.927 -2.898  4.497   1.00 96.24 199 A 1 
ATOM 1535 O O   . LEU A 1 199 ? -11.201 -3.092  5.466   1.00 95.75 199 A 1 
ATOM 1536 C CB  . LEU A 1 199 ? -11.583 -0.728  3.267   1.00 96.06 199 A 1 
ATOM 1537 C CG  . LEU A 1 199 ? -10.744 0.083   2.262   1.00 95.59 199 A 1 
ATOM 1538 C CD1 . LEU A 1 199 ? -11.171 1.551   2.314   1.00 94.31 199 A 1 
ATOM 1539 C CD2 . LEU A 1 199 ? -9.246  0.006   2.560   1.00 94.73 199 A 1 
ATOM 1540 N N   . ALA A 1 200 ? -13.199 -3.315  4.479   1.00 97.27 200 A 1 
ATOM 1541 C CA  . ALA A 1 200 ? -13.848 -3.978  5.616   1.00 97.03 200 A 1 
ATOM 1542 C C   . ALA A 1 200 ? -13.165 -5.289  6.023   1.00 96.72 200 A 1 
ATOM 1543 O O   . ALA A 1 200 ? -13.235 -5.706  7.178   1.00 96.07 200 A 1 
ATOM 1544 C CB  . ALA A 1 200 ? -15.315 -4.214  5.268   1.00 96.94 200 A 1 
ATOM 1545 N N   . LYS A 1 201 ? -12.428 -5.913  5.106   1.00 97.58 201 A 1 
ATOM 1546 C CA  . LYS A 1 201 ? -11.579 -7.063  5.430   1.00 97.09 201 A 1 
ATOM 1547 C C   . LYS A 1 201 ? -10.327 -6.684  6.229   1.00 96.87 201 A 1 
ATOM 1548 O O   . LYS A 1 201 ? -9.621  -7.597  6.653   1.00 95.85 201 A 1 
ATOM 1549 C CB  . LYS A 1 201 ? -11.175 -7.794  4.150   1.00 96.17 201 A 1 
ATOM 1550 C CG  . LYS A 1 201 ? -12.383 -8.406  3.425   1.00 94.24 201 A 1 
ATOM 1551 C CD  . LYS A 1 201 ? -11.955 -9.039  2.101   1.00 94.38 201 A 1 
ATOM 1552 C CE  . LYS A 1 201 ? -10.923 -10.143 2.330   1.00 91.52 201 A 1 
ATOM 1553 N NZ  . LYS A 1 201 ? -10.343 -10.601 1.065   1.00 89.97 201 A 1 
ATOM 1554 N N   . ASN A 1 202 ? -10.032 -5.382  6.417   1.00 96.80 202 A 1 
ATOM 1555 C CA  . ASN A 1 202 ? -8.785  -4.882  6.999   1.00 96.20 202 A 1 
ATOM 1556 C C   . ASN A 1 202 ? -7.539  -5.483  6.295   1.00 96.51 202 A 1 
ATOM 1557 O O   . ASN A 1 202 ? -6.721  -6.138  6.946   1.00 95.08 202 A 1 
ATOM 1558 C CB  . ASN A 1 202 ? -8.854  -5.097  8.525   1.00 94.38 202 A 1 
ATOM 1559 C CG  . ASN A 1 202 ? -7.699  -4.449  9.262   1.00 87.80 202 A 1 
ATOM 1560 O OD1 . ASN A 1 202 ? -7.100  -3.494  8.814   1.00 81.49 202 A 1 
ATOM 1561 N ND2 . ASN A 1 202 ? -7.360  -4.948  10.429  1.00 80.11 202 A 1 
ATOM 1562 N N   . PRO A 1 203 ? -7.433  -5.381  4.950   1.00 97.06 203 A 1 
ATOM 1563 C CA  . PRO A 1 203 ? -6.423  -6.089  4.172   1.00 96.97 203 A 1 
ATOM 1564 C C   . PRO A 1 203 ? -5.031  -5.494  4.395   1.00 96.70 203 A 1 
ATOM 1565 O O   . PRO A 1 203 ? -4.887  -4.295  4.628   1.00 95.91 203 A 1 
ATOM 1566 C CB  . PRO A 1 203 ? -6.868  -5.935  2.719   1.00 97.03 203 A 1 
ATOM 1567 C CG  . PRO A 1 203 ? -7.510  -4.551  2.709   1.00 96.89 203 A 1 
ATOM 1568 C CD  . PRO A 1 203 ? -8.194  -4.490  4.074   1.00 97.43 203 A 1 
ATOM 1569 N N   . LYS A 1 204 ? -3.987  -6.312  4.229   1.00 96.83 204 A 1 
ATOM 1570 C CA  . LYS A 1 204 ? -2.603  -5.814  4.161   1.00 96.52 204 A 1 
ATOM 1571 C C   . LYS A 1 204 ? -2.298  -5.173  2.803   1.00 97.11 204 A 1 
ATOM 1572 O O   . LYS A 1 204 ? -1.573  -4.189  2.736   1.00 96.48 204 A 1 
ATOM 1573 C CB  . LYS A 1 204 ? -1.628  -6.956  4.430   1.00 95.46 204 A 1 
ATOM 1574 C CG  . LYS A 1 204 ? -1.759  -7.559  5.834   1.00 91.90 204 A 1 
ATOM 1575 C CD  . LYS A 1 204 ? -0.695  -8.651  5.972   1.00 85.22 204 A 1 
ATOM 1576 C CE  . LYS A 1 204 ? -0.813  -9.401  7.292   1.00 80.51 204 A 1 
ATOM 1577 N NZ  . LYS A 1 204 ? -0.161  -10.730 7.146   1.00 70.06 204 A 1 
ATOM 1578 N N   . LEU A 1 205 ? -2.884  -5.724  1.736   1.00 96.53 205 A 1 
ATOM 1579 C CA  . LEU A 1 205 ? -2.783  -5.212  0.371   1.00 97.32 205 A 1 
ATOM 1580 C C   . LEU A 1 205 ? -4.173  -4.885  -0.181  1.00 98.05 205 A 1 
ATOM 1581 O O   . LEU A 1 205 ? -5.041  -5.758  -0.241  1.00 97.51 205 A 1 
ATOM 1582 C CB  . LEU A 1 205 ? -2.090  -6.252  -0.525  1.00 95.95 205 A 1 
ATOM 1583 C CG  . LEU A 1 205 ? -0.580  -6.427  -0.288  1.00 91.70 205 A 1 
ATOM 1584 C CD1 . LEU A 1 205 ? -0.089  -7.647  -1.063  1.00 90.28 205 A 1 
ATOM 1585 C CD2 . LEU A 1 205 ? 0.207   -5.220  -0.788  1.00 90.49 205 A 1 
ATOM 1586 N N   . LEU A 1 206 ? -4.353  -3.643  -0.647  1.00 98.14 206 A 1 
ATOM 1587 C CA  . LEU A 1 206 ? -5.510  -3.219  -1.426  1.00 98.38 206 A 1 
ATOM 1588 C C   . LEU A 1 206 ? -5.109  -3.144  -2.904  1.00 98.59 206 A 1 
ATOM 1589 O O   . LEU A 1 206 ? -4.323  -2.286  -3.303  1.00 98.46 206 A 1 
ATOM 1590 C CB  . LEU A 1 206 ? -6.032  -1.883  -0.873  1.00 98.29 206 A 1 
ATOM 1591 C CG  . LEU A 1 206 ? -7.321  -1.399  -1.560  1.00 97.85 206 A 1 
ATOM 1592 C CD1 . LEU A 1 206 ? -8.505  -2.330  -1.281  1.00 96.92 206 A 1 
ATOM 1593 C CD2 . LEU A 1 206 ? -7.688  -0.010  -1.039  1.00 96.92 206 A 1 
ATOM 1594 N N   . LEU A 1 207 ? -5.633  -4.059  -3.701  1.00 98.60 207 A 1 
ATOM 1595 C CA  . LEU A 1 207 ? -5.312  -4.225  -5.116  1.00 98.59 207 A 1 
ATOM 1596 C C   . LEU A 1 207 ? -6.452  -3.675  -5.973  1.00 98.49 207 A 1 
ATOM 1597 O O   . LEU A 1 207 ? -7.590  -4.124  -5.846  1.00 98.10 207 A 1 
ATOM 1598 C CB  . LEU A 1 207 ? -5.052  -5.709  -5.404  1.00 98.54 207 A 1 
ATOM 1599 C CG  . LEU A 1 207 ? -3.955  -6.367  -4.546  1.00 98.30 207 A 1 
ATOM 1600 C CD1 . LEU A 1 207 ? -3.749  -7.806  -5.013  1.00 97.96 207 A 1 
ATOM 1601 C CD2 . LEU A 1 207 ? -2.611  -5.645  -4.634  1.00 97.82 207 A 1 
ATOM 1602 N N   . CYS A 1 208 ? -6.150  -2.717  -6.851  1.00 98.46 208 A 1 
ATOM 1603 C CA  . CYS A 1 208 ? -7.146  -2.024  -7.666  1.00 98.42 208 A 1 
ATOM 1604 C C   . CYS A 1 208 ? -6.840  -2.191  -9.159  1.00 98.32 208 A 1 
ATOM 1605 O O   . CYS A 1 208 ? -5.782  -1.765  -9.630  1.00 97.65 208 A 1 
ATOM 1606 C CB  . CYS A 1 208 ? -7.184  -0.545  -7.263  1.00 98.25 208 A 1 
ATOM 1607 S SG  . CYS A 1 208 ? -7.540  -0.351  -5.491  1.00 97.50 208 A 1 
ATOM 1608 N N   . ASP A 1 209 ? -7.763  -2.783  -9.904  1.00 98.32 209 A 1 
ATOM 1609 C CA  . ASP A 1 209 ? -7.691  -2.931  -11.363 1.00 98.25 209 A 1 
ATOM 1610 C C   . ASP A 1 209 ? -8.490  -1.810  -12.039 1.00 98.21 209 A 1 
ATOM 1611 O O   . ASP A 1 209 ? -9.720  -1.801  -11.955 1.00 97.33 209 A 1 
ATOM 1612 C CB  . ASP A 1 209 ? -8.190  -4.326  -11.779 1.00 97.82 209 A 1 
ATOM 1613 C CG  . ASP A 1 209 ? -7.821  -4.721  -13.220 1.00 96.54 209 A 1 
ATOM 1614 O OD1 . ASP A 1 209 ? -7.226  -3.900  -13.949 1.00 94.12 209 A 1 
ATOM 1615 O OD2 . ASP A 1 209 ? -8.028  -5.904  -13.577 1.00 92.83 209 A 1 
ATOM 1616 N N   . GLU A 1 210 ? -7.791  -0.849  -12.667 1.00 97.83 210 A 1 
ATOM 1617 C CA  . GLU A 1 210 ? -8.377  0.300   -13.380 1.00 97.69 210 A 1 
ATOM 1618 C C   . GLU A 1 210 ? -9.529  0.986   -12.600 1.00 97.73 210 A 1 
ATOM 1619 O O   . GLU A 1 210 ? -10.647 1.116   -13.118 1.00 96.23 210 A 1 
ATOM 1620 C CB  . GLU A 1 210 ? -8.799  -0.124  -14.802 1.00 97.05 210 A 1 
ATOM 1621 C CG  . GLU A 1 210 ? -7.636  -0.564  -15.716 1.00 94.10 210 A 1 
ATOM 1622 C CD  . GLU A 1 210 ? -6.760  0.587   -16.263 1.00 93.79 210 A 1 
ATOM 1623 O OE1 . GLU A 1 210 ? -5.854  0.290   -17.084 1.00 85.28 210 A 1 
ATOM 1624 O OE2 . GLU A 1 210 ? -6.952  1.765   -15.903 1.00 87.39 210 A 1 
ATOM 1625 N N   . PRO A 1 211 ? -9.305  1.445   -11.347 1.00 97.13 211 A 1 
ATOM 1626 C CA  . PRO A 1 211 ? -10.393 1.859   -10.444 1.00 96.86 211 A 1 
ATOM 1627 C C   . PRO A 1 211 ? -11.190 3.079   -10.927 1.00 96.55 211 A 1 
ATOM 1628 O O   . PRO A 1 211 ? -12.257 3.362   -10.382 1.00 94.83 211 A 1 
ATOM 1629 C CB  . PRO A 1 211 ? -9.704  2.136   -9.101  1.00 96.99 211 A 1 
ATOM 1630 C CG  . PRO A 1 211 ? -8.288  2.540   -9.511  1.00 97.40 211 A 1 
ATOM 1631 C CD  . PRO A 1 211 ? -8.015  1.620   -10.696 1.00 98.00 211 A 1 
ATOM 1632 N N   . THR A 1 212 ? -10.698 3.806   -11.927 1.00 96.49 212 A 1 
ATOM 1633 C CA  . THR A 1 212 ? -11.343 4.988   -12.523 1.00 96.23 212 A 1 
ATOM 1634 C C   . THR A 1 212 ? -11.755 4.785   -13.985 1.00 95.44 212 A 1 
ATOM 1635 O O   . THR A 1 212 ? -12.338 5.684   -14.572 1.00 92.66 212 A 1 
ATOM 1636 C CB  . THR A 1 212 ? -10.425 6.214   -12.411 1.00 95.73 212 A 1 
ATOM 1637 O OG1 . THR A 1 212 ? -9.184  5.953   -13.022 1.00 93.91 212 A 1 
ATOM 1638 C CG2 . THR A 1 212 ? -10.145 6.573   -10.952 1.00 93.79 212 A 1 
ATOM 1639 N N   . GLY A 1 213 ? -11.474 3.624   -14.595 1.00 95.28 213 A 1 
ATOM 1640 C CA  . GLY A 1 213 ? -11.593 3.431   -16.048 1.00 93.47 213 A 1 
ATOM 1641 C C   . GLY A 1 213 ? -13.019 3.520   -16.614 1.00 93.56 213 A 1 
ATOM 1642 O O   . GLY A 1 213 ? -13.187 3.716   -17.814 1.00 90.75 213 A 1 
ATOM 1643 N N   . ALA A 1 214 ? -14.046 3.399   -15.771 1.00 94.12 214 A 1 
ATOM 1644 C CA  . ALA A 1 214 ? -15.460 3.493   -16.156 1.00 93.40 214 A 1 
ATOM 1645 C C   . ALA A 1 214 ? -16.168 4.755   -15.620 1.00 94.10 214 A 1 
ATOM 1646 O O   . ALA A 1 214 ? -17.399 4.819   -15.635 1.00 90.82 214 A 1 
ATOM 1647 C CB  . ALA A 1 214 ? -16.156 2.197   -15.716 1.00 91.59 214 A 1 
ATOM 1648 N N   . LEU A 1 215 ? -15.413 5.725   -15.090 1.00 93.18 215 A 1 
ATOM 1649 C CA  . LEU A 1 215 ? -15.941 6.896   -14.388 1.00 93.42 215 A 1 
ATOM 1650 C C   . LEU A 1 215 ? -15.546 8.191   -15.102 1.00 93.29 215 A 1 
ATOM 1651 O O   . LEU A 1 215 ? -14.510 8.265   -15.762 1.00 92.18 215 A 1 
ATOM 1652 C CB  . LEU A 1 215 ? -15.452 6.882   -12.929 1.00 93.87 215 A 1 
ATOM 1653 C CG  . LEU A 1 215 ? -15.826 5.616   -12.134 1.00 94.19 215 A 1 
ATOM 1654 C CD1 . LEU A 1 215 ? -15.212 5.693   -10.734 1.00 91.09 215 A 1 
ATOM 1655 C CD2 . LEU A 1 215 ? -17.339 5.447   -11.983 1.00 91.77 215 A 1 
ATOM 1656 N N   . ASP A 1 216 ? -16.379 9.233   -14.943 1.00 94.20 216 A 1 
ATOM 1657 C CA  . ASP A 1 216 ? -16.010 10.593  -15.325 1.00 93.48 216 A 1 
ATOM 1658 C C   . ASP A 1 216 ? -14.855 11.114  -14.452 1.00 93.81 216 A 1 
ATOM 1659 O O   . ASP A 1 216 ? -14.540 10.561  -13.393 1.00 92.98 216 A 1 
ATOM 1660 C CB  . ASP A 1 216 ? -17.237 11.512  -15.242 1.00 92.65 216 A 1 
ATOM 1661 C CG  . ASP A 1 216 ? -17.700 11.646  -13.799 1.00 92.40 216 A 1 
ATOM 1662 O OD1 . ASP A 1 216 ? -17.177 12.536  -13.094 1.00 88.98 216 A 1 
ATOM 1663 O OD2 . ASP A 1 216 ? -18.485 10.776  -13.354 1.00 89.22 216 A 1 
ATOM 1664 N N   . HIS A 1 217 ? -14.228 12.211  -14.897 1.00 94.47 217 A 1 
ATOM 1665 C CA  . HIS A 1 217 ? -13.050 12.794  -14.256 1.00 94.01 217 A 1 
ATOM 1666 C C   . HIS A 1 217 ? -13.282 13.195  -12.785 1.00 94.32 217 A 1 
ATOM 1667 O O   . HIS A 1 217 ? -12.460 12.879  -11.922 1.00 93.01 217 A 1 
ATOM 1668 C CB  . HIS A 1 217 ? -12.624 13.999  -15.098 1.00 92.00 217 A 1 
ATOM 1669 C CG  . HIS A 1 217 ? -11.480 14.771  -14.508 1.00 88.76 217 A 1 
ATOM 1670 N ND1 . HIS A 1 217 ? -11.584 15.983  -13.854 1.00 77.15 217 A 1 
ATOM 1671 C CD2 . HIS A 1 217 ? -10.158 14.437  -14.569 1.00 76.53 217 A 1 
ATOM 1672 C CE1 . HIS A 1 217 ? -10.341 16.376  -13.552 1.00 77.89 217 A 1 
ATOM 1673 N NE2 . HIS A 1 217 ? -9.444  15.465  -13.957 1.00 79.00 217 A 1 
ATOM 1674 N N   . GLU A 1 218 ? -14.401 13.861  -12.466 1.00 92.35 218 A 1 
ATOM 1675 C CA  . GLU A 1 218 ? -14.694 14.330  -11.104 1.00 92.52 218 A 1 
ATOM 1676 C C   . GLU A 1 218 ? -14.937 13.150  -10.151 1.00 93.49 218 A 1 
ATOM 1677 O O   . GLU A 1 218 ? -14.341 13.062  -9.073  1.00 92.34 218 A 1 
ATOM 1678 C CB  . GLU A 1 218 ? -15.902 15.280  -11.152 1.00 91.33 218 A 1 
ATOM 1679 C CG  . GLU A 1 218 ? -16.152 15.949  -9.790  1.00 81.28 218 A 1 
ATOM 1680 C CD  . GLU A 1 218 ? -17.336 16.933  -9.784  1.00 78.16 218 A 1 
ATOM 1681 O OE1 . GLU A 1 218 ? -17.620 17.454  -8.676  1.00 70.03 218 A 1 
ATOM 1682 O OE2 . GLU A 1 218 ? -17.943 17.161  -10.846 1.00 71.91 218 A 1 
ATOM 1683 N N   . THR A 1 219 ? -15.751 12.185  -10.589 1.00 92.77 219 A 1 
ATOM 1684 C CA  . THR A 1 219 ? -16.000 10.948  -9.843  1.00 93.36 219 A 1 
ATOM 1685 C C   . THR A 1 219 ? -14.709 10.147  -9.662  1.00 94.49 219 A 1 
ATOM 1686 O O   . THR A 1 219 ? -14.426 9.672   -8.560  1.00 93.79 219 A 1 
ATOM 1687 C CB  . THR A 1 219 ? -17.067 10.101  -10.547 1.00 93.03 219 A 1 
ATOM 1688 O OG1 . THR A 1 219 ? -18.276 10.815  -10.652 1.00 92.16 219 A 1 
ATOM 1689 C CG2 . THR A 1 219 ? -17.410 8.860   -9.733  1.00 91.18 219 A 1 
ATOM 1690 N N   . GLY A 1 220 ? -13.884 10.039  -10.709 1.00 95.08 220 A 1 
ATOM 1691 C CA  . GLY A 1 220 ? -12.585 9.378   -10.672 1.00 94.81 220 A 1 
ATOM 1692 C C   . GLY A 1 220 ? -11.630 9.997   -9.648  1.00 95.29 220 A 1 
ATOM 1693 O O   . GLY A 1 220 ? -11.020 9.265   -8.867  1.00 95.16 220 A 1 
ATOM 1694 N N   . LYS A 1 221 ? -11.561 11.340  -9.548  1.00 95.82 221 A 1 
ATOM 1695 C CA  . LYS A 1 221 ? -10.794 12.040  -8.497  1.00 95.62 221 A 1 
ATOM 1696 C C   . LYS A 1 221 ? -11.242 11.630  -7.095  1.00 96.01 221 A 1 
ATOM 1697 O O   . LYS A 1 221 ? -10.406 11.340  -6.243  1.00 95.44 221 A 1 
ATOM 1698 C CB  . LYS A 1 221 ? -10.901 13.573  -8.650  1.00 94.38 221 A 1 
ATOM 1699 C CG  . LYS A 1 221 ? -9.945  14.103  -9.729  1.00 90.00 221 A 1 
ATOM 1700 C CD  . LYS A 1 221 ? -9.864  15.639  -9.758  1.00 87.12 221 A 1 
ATOM 1701 C CE  . LYS A 1 221 ? -8.737  16.020  -10.720 1.00 80.86 221 A 1 
ATOM 1702 N NZ  . LYS A 1 221 ? -8.498  17.475  -10.876 1.00 73.38 221 A 1 
ATOM 1703 N N   . GLY A 1 222 ? -12.553 11.548  -6.854  1.00 94.15 222 A 1 
ATOM 1704 C CA  . GLY A 1 222 ? -13.100 11.102  -5.568  1.00 93.46 222 A 1 
ATOM 1705 C C   . GLY A 1 222 ? -12.684 9.674   -5.196  1.00 94.77 222 A 1 
ATOM 1706 O O   . GLY A 1 222 ? -12.385 9.400   -4.033  1.00 94.13 222 A 1 
ATOM 1707 N N   . ILE A 1 223 ? -12.609 8.771   -6.180  1.00 94.93 223 A 1 
ATOM 1708 C CA  . ILE A 1 223 ? -12.130 7.394   -5.981  1.00 95.44 223 A 1 
ATOM 1709 C C   . ILE A 1 223 ? -10.636 7.372   -5.646  1.00 95.80 223 A 1 
ATOM 1710 O O   . ILE A 1 223 ? -10.244 6.769   -4.646  1.00 95.55 223 A 1 
ATOM 1711 C CB  . ILE A 1 223 ? -12.446 6.522   -7.218  1.00 95.23 223 A 1 
ATOM 1712 C CG1 . ILE A 1 223 ? -13.964 6.372   -7.453  1.00 94.36 223 A 1 
ATOM 1713 C CG2 . ILE A 1 223 ? -11.775 5.142   -7.132  1.00 94.47 223 A 1 
ATOM 1714 C CD1 . ILE A 1 223 ? -14.778 5.843   -6.269  1.00 92.48 223 A 1 
ATOM 1715 N N   . LEU A 1 224 ? -9.801  8.057   -6.432  1.00 96.55 224 A 1 
ATOM 1716 C CA  . LEU A 1 224 ? -8.356  8.115   -6.198  1.00 96.41 224 A 1 
ATOM 1717 C C   . LEU A 1 224 ? -8.033  8.734   -4.836  1.00 96.10 224 A 1 
ATOM 1718 O O   . LEU A 1 224 ? -7.160  8.230   -4.134  1.00 95.98 224 A 1 
ATOM 1719 C CB  . LEU A 1 224 ? -7.676  8.905   -7.323  1.00 96.62 224 A 1 
ATOM 1720 C CG  . LEU A 1 224 ? -7.694  8.217   -8.697  1.00 96.23 224 A 1 
ATOM 1721 C CD1 . LEU A 1 224 ? -7.050  9.154   -9.717  1.00 94.71 224 A 1 
ATOM 1722 C CD2 . LEU A 1 224 ? -6.932  6.890   -8.709  1.00 94.96 224 A 1 
ATOM 1723 N N   . LYS A 1 225 ? -8.786  9.767   -4.422  1.00 95.78 225 A 1 
ATOM 1724 C CA  . LYS A 1 225 ? -8.671  10.360  -3.085  1.00 95.13 225 A 1 
ATOM 1725 C C   . LYS A 1 225 ? -8.937  9.330   -1.987  1.00 94.95 225 A 1 
ATOM 1726 O O   . LYS A 1 225 ? -8.130  9.206   -1.073  1.00 94.68 225 A 1 
ATOM 1727 C CB  . LYS A 1 225 ? -9.615  11.565  -2.991  1.00 95.20 225 A 1 
ATOM 1728 C CG  . LYS A 1 225 ? -9.467  12.260  -1.635  1.00 92.64 225 A 1 
ATOM 1729 C CD  . LYS A 1 225 ? -10.360 13.502  -1.552  1.00 89.36 225 A 1 
ATOM 1730 C CE  . LYS A 1 225 ? -10.244 14.030  -0.126  1.00 82.87 225 A 1 
ATOM 1731 N NZ  . LYS A 1 225 ? -11.119 15.194  0.115   1.00 75.19 225 A 1 
ATOM 1732 N N   . THR A 1 226 ? -10.002 8.543   -2.112  1.00 94.89 226 A 1 
ATOM 1733 C CA  . THR A 1 226 ? -10.335 7.476   -1.147  1.00 94.56 226 A 1 
ATOM 1734 C C   . THR A 1 226 ? -9.205  6.443   -1.037  1.00 95.34 226 A 1 
ATOM 1735 O O   . THR A 1 226 ? -8.850  6.018   0.062   1.00 94.85 226 A 1 
ATOM 1736 C CB  . THR A 1 226 ? -11.637 6.768   -1.552  1.00 94.38 226 A 1 
ATOM 1737 O OG1 . THR A 1 226 ? -12.704 7.685   -1.685  1.00 93.76 226 A 1 
ATOM 1738 C CG2 . THR A 1 226 ? -12.084 5.724   -0.527  1.00 93.47 226 A 1 
ATOM 1739 N N   . LEU A 1 227 ? -8.596  6.054   -2.158  1.00 96.32 227 A 1 
ATOM 1740 C CA  . LEU A 1 227 ? -7.476  5.107   -2.178  1.00 96.50 227 A 1 
ATOM 1741 C C   . LEU A 1 227 ? -6.190  5.713   -1.589  1.00 96.40 227 A 1 
ATOM 1742 O O   . LEU A 1 227 ? -5.477  5.033   -0.849  1.00 96.18 227 A 1 
ATOM 1743 C CB  . LEU A 1 227 ? -7.246  4.629   -3.621  1.00 97.12 227 A 1 
ATOM 1744 C CG  . LEU A 1 227 ? -8.404  3.828   -4.246  1.00 97.03 227 A 1 
ATOM 1745 C CD1 . LEU A 1 227 ? -8.053  3.497   -5.698  1.00 95.96 227 A 1 
ATOM 1746 C CD2 . LEU A 1 227 ? -8.674  2.522   -3.502  1.00 95.95 227 A 1 
ATOM 1747 N N   . GLN A 1 228 ? -5.904  6.995   -1.872  1.00 96.62 228 A 1 
ATOM 1748 C CA  . GLN A 1 228 ? -4.758  7.706   -1.298  1.00 95.77 228 A 1 
ATOM 1749 C C   . GLN A 1 228 ? -4.909  7.855   0.225   1.00 95.27 228 A 1 
ATOM 1750 O O   . GLN A 1 228 ? -3.964  7.582   0.963   1.00 94.89 228 A 1 
ATOM 1751 C CB  . GLN A 1 228 ? -4.587  9.062   -2.006  1.00 94.93 228 A 1 
ATOM 1752 C CG  . GLN A 1 228 ? -3.259  9.745   -1.640  1.00 92.97 228 A 1 
ATOM 1753 C CD  . GLN A 1 228 ? -3.040  11.042  -2.421  1.00 92.78 228 A 1 
ATOM 1754 O OE1 . GLN A 1 228 ? -3.854  11.960  -2.396  1.00 87.01 228 A 1 
ATOM 1755 N NE2 . GLN A 1 228 ? -1.949  11.176  -3.145  1.00 85.26 228 A 1 
ATOM 1756 N N   . GLU A 1 229 ? -6.104  8.194   0.720   1.00 95.05 229 A 1 
ATOM 1757 C CA  . GLU A 1 229 ? -6.411  8.264   2.156   1.00 94.46 229 A 1 
ATOM 1758 C C   . GLU A 1 229 ? -6.262  6.901   2.849   1.00 94.84 229 A 1 
ATOM 1759 O O   . GLU A 1 229 ? -5.759  6.829   3.969   1.00 94.43 229 A 1 
ATOM 1760 C CB  . GLU A 1 229 ? -7.839  8.797   2.357   1.00 94.02 229 A 1 
ATOM 1761 C CG  . GLU A 1 229 ? -7.957  10.306  2.072   1.00 92.11 229 A 1 
ATOM 1762 C CD  . GLU A 1 229 ? -9.406  10.829  2.128   1.00 90.71 229 A 1 
ATOM 1763 O OE1 . GLU A 1 229 ? -9.579  12.060  1.953   1.00 85.82 229 A 1 
ATOM 1764 O OE2 . GLU A 1 229 ? -10.342 10.024  2.316   1.00 86.49 229 A 1 
ATOM 1765 N N   . ALA A 1 230 ? -6.639  5.799   2.185   1.00 95.32 230 A 1 
ATOM 1766 C CA  . ALA A 1 230 ? -6.415  4.451   2.713   1.00 95.54 230 A 1 
ATOM 1767 C C   . ALA A 1 230 ? -4.914  4.145   2.878   1.00 95.91 230 A 1 
ATOM 1768 O O   . ALA A 1 230 ? -4.508  3.611   3.912   1.00 95.37 230 A 1 
ATOM 1769 C CB  . ALA A 1 230 ? -7.115  3.433   1.802   1.00 95.90 230 A 1 
ATOM 1770 N N   . SER A 1 231 ? -4.081  4.545   1.903   1.00 96.49 231 A 1 
ATOM 1771 C CA  . SER A 1 231 ? -2.620  4.417   2.005   1.00 96.28 231 A 1 
ATOM 1772 C C   . SER A 1 231 ? -2.050  5.260   3.152   1.00 95.78 231 A 1 
ATOM 1773 O O   . SER A 1 231 ? -1.265  4.760   3.954   1.00 94.76 231 A 1 
ATOM 1774 C CB  . SER A 1 231 ? -1.969  4.800   0.679   1.00 95.74 231 A 1 
ATOM 1775 O OG  . SER A 1 231 ? -0.582  4.556   0.731   1.00 89.79 231 A 1 
ATOM 1776 N N   . GLN A 1 232 ? -2.515  6.500   3.327   1.00 95.34 232 A 1 
ATOM 1777 C CA  . GLN A 1 232 ? -2.103  7.374   4.437   1.00 94.52 232 A 1 
ATOM 1778 C C   . GLN A 1 232 ? -2.469  6.807   5.822   1.00 94.26 232 A 1 
ATOM 1779 O O   . GLN A 1 232 ? -1.796  7.107   6.807   1.00 92.83 232 A 1 
ATOM 1780 C CB  . GLN A 1 232 ? -2.748  8.753   4.258   1.00 94.04 232 A 1 
ATOM 1781 C CG  . GLN A 1 232 ? -2.147  9.531   3.079   1.00 92.55 232 A 1 
ATOM 1782 C CD  . GLN A 1 232 ? -2.931  10.801  2.750   1.00 90.12 232 A 1 
ATOM 1783 O OE1 . GLN A 1 232 ? -3.915  11.166  3.374   1.00 85.65 232 A 1 
ATOM 1784 N NE2 . GLN A 1 232 ? -2.520  11.534  1.735   1.00 83.45 232 A 1 
ATOM 1785 N N   . LYS A 1 233 ? -3.494  5.952   5.904   1.00 94.43 233 A 1 
ATOM 1786 C CA  . LYS A 1 233 ? -3.857  5.186   7.108   1.00 93.99 233 A 1 
ATOM 1787 C C   . LYS A 1 233 ? -3.017  3.913   7.299   1.00 94.54 233 A 1 
ATOM 1788 O O   . LYS A 1 233 ? -3.268  3.163   8.238   1.00 93.08 233 A 1 
ATOM 1789 C CB  . LYS A 1 233 ? -5.366  4.876   7.089   1.00 93.74 233 A 1 
ATOM 1790 C CG  . LYS A 1 233 ? -6.253  6.127   7.244   1.00 92.32 233 A 1 
ATOM 1791 C CD  . LYS A 1 233 ? -7.732  5.745   7.049   1.00 88.96 233 A 1 
ATOM 1792 C CE  . LYS A 1 233 ? -8.645  6.975   7.109   1.00 85.87 233 A 1 
ATOM 1793 N NZ  . LYS A 1 233 ? -10.071 6.609   6.885   1.00 78.23 233 A 1 
ATOM 1794 N N   . GLY A 1 234 ? -2.035  3.652   6.429   1.00 94.33 234 A 1 
ATOM 1795 C CA  . GLY A 1 234 ? -1.095  2.529   6.531   1.00 94.05 234 A 1 
ATOM 1796 C C   . GLY A 1 234 ? -1.454  1.291   5.703   1.00 95.07 234 A 1 
ATOM 1797 O O   . GLY A 1 234 ? -0.745  0.290   5.783   1.00 93.85 234 A 1 
ATOM 1798 N N   . VAL A 1 235 ? -2.514  1.322   4.889   1.00 95.85 235 A 1 
ATOM 1799 C CA  . VAL A 1 235 ? -2.819  0.225   3.951   1.00 96.58 235 A 1 
ATOM 1800 C C   . VAL A 1 235 ? -1.854  0.297   2.766   1.00 97.14 235 A 1 
ATOM 1801 O O   . VAL A 1 235 ? -1.687  1.352   2.163   1.00 96.76 235 A 1 
ATOM 1802 C CB  . VAL A 1 235 ? -4.284  0.275   3.469   1.00 96.28 235 A 1 
ATOM 1803 C CG1 . VAL A 1 235 ? -4.622  -0.913  2.551   1.00 94.94 235 A 1 
ATOM 1804 C CG2 . VAL A 1 235 ? -5.267  0.230   4.649   1.00 94.78 235 A 1 
ATOM 1805 N N   . THR A 1 236 ? -1.246  -0.820  2.381   1.00 97.26 236 A 1 
ATOM 1806 C CA  . THR A 1 236 ? -0.448  -0.878  1.144   1.00 97.71 236 A 1 
ATOM 1807 C C   . THR A 1 236 ? -1.395  -0.916  -0.055  1.00 98.16 236 A 1 
ATOM 1808 O O   . THR A 1 236 ? -2.151  -1.876  -0.215  1.00 97.99 236 A 1 
ATOM 1809 C CB  . THR A 1 236 ? 0.476   -2.100  1.127   1.00 97.32 236 A 1 
ATOM 1810 O OG1 . THR A 1 236 ? 1.195   -2.199  2.334   1.00 96.32 236 A 1 
ATOM 1811 C CG2 . THR A 1 236 ? 1.495   -2.037  -0.010  1.00 96.52 236 A 1 
ATOM 1812 N N   . VAL A 1 237 ? -1.377  0.125   -0.900  1.00 98.04 237 A 1 
ATOM 1813 C CA  . VAL A 1 237 ? -2.280  0.253   -2.052  1.00 98.37 237 A 1 
ATOM 1814 C C   . VAL A 1 237 ? -1.506  0.045   -3.351  1.00 98.45 237 A 1 
ATOM 1815 O O   . VAL A 1 237 ? -0.485  0.682   -3.585  1.00 98.26 237 A 1 
ATOM 1816 C CB  . VAL A 1 237 ? -3.029  1.599   -2.046  1.00 98.26 237 A 1 
ATOM 1817 C CG1 . VAL A 1 237 ? -4.020  1.689   -3.218  1.00 97.76 237 A 1 
ATOM 1818 C CG2 . VAL A 1 237 ? -3.833  1.794   -0.755  1.00 97.72 237 A 1 
ATOM 1819 N N   . VAL A 1 238 ? -2.010  -0.826  -4.220  1.00 98.57 238 A 1 
ATOM 1820 C CA  . VAL A 1 238 ? -1.453  -1.064  -5.557  1.00 98.65 238 A 1 
ATOM 1821 C C   . VAL A 1 238 ? -2.549  -0.852  -6.594  1.00 98.65 238 A 1 
ATOM 1822 O O   . VAL A 1 238 ? -3.548  -1.573  -6.607  1.00 98.40 238 A 1 
ATOM 1823 C CB  . VAL A 1 238 ? -0.825  -2.465  -5.690  1.00 98.56 238 A 1 
ATOM 1824 C CG1 . VAL A 1 238 ? -0.114  -2.615  -7.043  1.00 98.11 238 A 1 
ATOM 1825 C CG2 . VAL A 1 238 ? 0.196   -2.752  -4.579  1.00 98.09 238 A 1 
ATOM 1826 N N   . VAL A 1 239 ? -2.347  0.119   -7.482  1.00 98.60 239 A 1 
ATOM 1827 C CA  . VAL A 1 239 ? -3.258  0.431   -8.589  1.00 98.60 239 A 1 
ATOM 1828 C C   . VAL A 1 239 ? -2.607  0.023   -9.901  1.00 98.62 239 A 1 
ATOM 1829 O O   . VAL A 1 239 ? -1.490  0.441   -10.191 1.00 98.35 239 A 1 
ATOM 1830 C CB  . VAL A 1 239 ? -3.638  1.923   -8.587  1.00 98.37 239 A 1 
ATOM 1831 C CG1 . VAL A 1 239 ? -4.541  2.283   -9.774  1.00 97.72 239 A 1 
ATOM 1832 C CG2 . VAL A 1 239 ? -4.386  2.301   -7.299  1.00 97.83 239 A 1 
ATOM 1833 N N   . ILE A 1 240 ? -3.296  -0.756  -10.727 1.00 98.67 240 A 1 
ATOM 1834 C CA  . ILE A 1 240 ? -2.919  -0.916  -12.132 1.00 98.53 240 A 1 
ATOM 1835 C C   . ILE A 1 240 ? -3.767  -0.007  -13.021 1.00 98.38 240 A 1 
ATOM 1836 O O   . ILE A 1 240 ? -4.970  0.145   -12.796 1.00 97.79 240 A 1 
ATOM 1837 C CB  . ILE A 1 240 ? -2.895  -2.379  -12.617 1.00 97.98 240 A 1 
ATOM 1838 C CG1 . ILE A 1 240 ? -4.283  -3.023  -12.680 1.00 94.06 240 A 1 
ATOM 1839 C CG2 . ILE A 1 240 ? -1.929  -3.199  -11.750 1.00 92.44 240 A 1 
ATOM 1840 C CD1 . ILE A 1 240 ? -4.282  -4.337  -13.462 1.00 91.62 240 A 1 
ATOM 1841 N N   . THR A 1 241 ? -3.139  0.613   -14.011 1.00 98.09 241 A 1 
ATOM 1842 C CA  . THR A 1 241 ? -3.830  1.499   -14.954 1.00 97.97 241 A 1 
ATOM 1843 C C   . THR A 1 241 ? -3.066  1.624   -16.269 1.00 97.97 241 A 1 
ATOM 1844 O O   . THR A 1 241 ? -1.860  1.385   -16.343 1.00 97.56 241 A 1 
ATOM 1845 C CB  . THR A 1 241 ? -4.074  2.877   -14.320 1.00 97.54 241 A 1 
ATOM 1846 O OG1 . THR A 1 241 ? -4.907  3.655   -15.147 1.00 96.13 241 A 1 
ATOM 1847 C CG2 . THR A 1 241 ? -2.783  3.660   -14.066 1.00 96.26 241 A 1 
ATOM 1848 N N   . HIS A 1 242 ? -3.781  2.010   -17.326 1.00 97.59 242 A 1 
ATOM 1849 C CA  . HIS A 1 242 ? -3.169  2.502   -18.561 1.00 97.19 242 A 1 
ATOM 1850 C C   . HIS A 1 242 ? -3.008  4.032   -18.565 1.00 97.08 242 A 1 
ATOM 1851 O O   . HIS A 1 242 ? -2.268  4.559   -19.395 1.00 95.66 242 A 1 
ATOM 1852 C CB  . HIS A 1 242 ? -3.984  2.006   -19.763 1.00 96.63 242 A 1 
ATOM 1853 C CG  . HIS A 1 242 ? -5.376  2.586   -19.814 1.00 95.65 242 A 1 
ATOM 1854 N ND1 . HIS A 1 242 ? -6.453  2.190   -19.056 1.00 87.86 242 A 1 
ATOM 1855 C CD2 . HIS A 1 242 ? -5.789  3.625   -20.598 1.00 89.45 242 A 1 
ATOM 1856 C CE1 . HIS A 1 242 ? -7.490  2.978   -19.369 1.00 89.48 242 A 1 
ATOM 1857 N NE2 . HIS A 1 242 ? -7.140  3.865   -20.310 1.00 90.58 242 A 1 
ATOM 1858 N N   . ASN A 1 243 ? -3.650  4.739   -17.625 1.00 96.11 243 A 1 
ATOM 1859 C CA  . ASN A 1 243 ? -3.610  6.194   -17.527 1.00 95.97 243 A 1 
ATOM 1860 C C   . ASN A 1 243 ? -2.359  6.670   -16.761 1.00 96.46 243 A 1 
ATOM 1861 O O   . ASN A 1 243 ? -2.285  6.591   -15.536 1.00 95.88 243 A 1 
ATOM 1862 C CB  . ASN A 1 243 ? -4.919  6.690   -16.896 1.00 95.05 243 A 1 
ATOM 1863 C CG  . ASN A 1 243 ? -4.986  8.203   -16.876 1.00 93.47 243 A 1 
ATOM 1864 O OD1 . ASN A 1 243 ? -4.111  8.882   -17.394 1.00 90.94 243 A 1 
ATOM 1865 N ND2 . ASN A 1 243 ? -6.011  8.766   -16.291 1.00 89.87 243 A 1 
ATOM 1866 N N   . SER A 1 244 ? -1.375  7.201   -17.476 1.00 96.13 244 A 1 
ATOM 1867 C CA  . SER A 1 244 ? -0.145  7.732   -16.871 1.00 96.21 244 A 1 
ATOM 1868 C C   . SER A 1 244 ? -0.346  9.043   -16.107 1.00 96.57 244 A 1 
ATOM 1869 O O   . SER A 1 244 ? 0.502   9.386   -15.285 1.00 95.50 244 A 1 
ATOM 1870 C CB  . SER A 1 244 ? 0.937   7.913   -17.936 1.00 95.43 244 A 1 
ATOM 1871 O OG  . SER A 1 244 ? 0.465   8.706   -19.006 1.00 87.56 244 A 1 
ATOM 1872 N N   . ALA A 1 245 ? -1.459  9.763   -16.324 1.00 96.55 245 A 1 
ATOM 1873 C CA  . ALA A 1 245 ? -1.716  11.050  -15.675 1.00 95.94 245 A 1 
ATOM 1874 C C   . ALA A 1 245 ? -1.889  10.936  -14.151 1.00 96.10 245 A 1 
ATOM 1875 O O   . ALA A 1 245 ? -1.601  11.889  -13.433 1.00 94.76 245 A 1 
ATOM 1876 C CB  . ALA A 1 245 ? -2.941  11.680  -16.331 1.00 95.14 245 A 1 
ATOM 1877 N N   . ILE A 1 246 ? -2.268  9.760   -13.630 1.00 95.80 246 A 1 
ATOM 1878 C CA  . ILE A 1 246 ? -2.393  9.539   -12.177 1.00 95.66 246 A 1 
ATOM 1879 C C   . ILE A 1 246 ? -1.059  9.193   -11.495 1.00 96.65 246 A 1 
ATOM 1880 O O   . ILE A 1 246 ? -0.998  9.122   -10.272 1.00 96.29 246 A 1 
ATOM 1881 C CB  . ILE A 1 246 ? -3.493  8.512   -11.833 1.00 93.97 246 A 1 
ATOM 1882 C CG1 . ILE A 1 246 ? -3.076  7.062   -12.142 1.00 89.37 246 A 1 
ATOM 1883 C CG2 . ILE A 1 246 ? -4.816  8.872   -12.533 1.00 86.05 246 A 1 
ATOM 1884 C CD1 . ILE A 1 246 ? -4.008  6.029   -11.497 1.00 85.81 246 A 1 
ATOM 1885 N N   . THR A 1 247 ? 0.015   8.965   -12.253 1.00 96.26 247 A 1 
ATOM 1886 C CA  . THR A 1 247 ? 1.314   8.556   -11.690 1.00 96.62 247 A 1 
ATOM 1887 C C   . THR A 1 247 ? 1.930   9.565   -10.704 1.00 96.81 247 A 1 
ATOM 1888 O O   . THR A 1 247 ? 2.549   9.096   -9.752  1.00 96.58 247 A 1 
ATOM 1889 C CB  . THR A 1 247 ? 2.345   8.157   -12.758 1.00 96.59 247 A 1 
ATOM 1890 O OG1 . THR A 1 247 ? 2.621   9.204   -13.656 1.00 94.34 247 A 1 
ATOM 1891 C CG2 . THR A 1 247 ? 1.882   6.947   -13.576 1.00 93.48 247 A 1 
ATOM 1892 N N   . PRO A 1 248 ? 1.729   10.901  -10.819 1.00 96.69 248 A 1 
ATOM 1893 C CA  . PRO A 1 248 ? 2.290   11.850  -9.852  1.00 96.34 248 A 1 
ATOM 1894 C C   . PRO A 1 248 ? 1.791   11.678  -8.409  1.00 96.57 248 A 1 
ATOM 1895 O O   . PRO A 1 248 ? 2.465   12.138  -7.492  1.00 96.07 248 A 1 
ATOM 1896 C CB  . PRO A 1 248 ? 1.937   13.241  -10.391 1.00 95.76 248 A 1 
ATOM 1897 C CG  . PRO A 1 248 ? 1.775   13.016  -11.889 1.00 94.07 248 A 1 
ATOM 1898 C CD  . PRO A 1 248 ? 1.126   11.643  -11.923 1.00 96.23 248 A 1 
ATOM 1899 N N   . MET A 1 249 ? 0.640   11.016  -8.174  1.00 97.09 249 A 1 
ATOM 1900 C CA  . MET A 1 249 ? 0.134   10.759  -6.814  1.00 96.78 249 A 1 
ATOM 1901 C C   . MET A 1 249 ? 0.769   9.554   -6.119  1.00 97.04 249 A 1 
ATOM 1902 O O   . MET A 1 249 ? 0.507   9.328   -4.934  1.00 96.16 249 A 1 
ATOM 1903 C CB  . MET A 1 249 ? -1.398  10.620  -6.813  1.00 95.24 249 A 1 
ATOM 1904 C CG  . MET A 1 249 ? -1.893  9.292   -7.383  1.00 92.90 249 A 1 
ATOM 1905 S SD  . MET A 1 249 ? -3.690  9.056   -7.404  1.00 92.63 249 A 1 
ATOM 1906 C CE  . MET A 1 249 ? -3.962  8.691   -5.655  1.00 86.09 249 A 1 
ATOM 1907 N N   . ALA A 1 250 ? 1.531   8.739   -6.851  1.00 96.60 250 A 1 
ATOM 1908 C CA  . ALA A 1 250 ? 2.111   7.509   -6.337  1.00 96.63 250 A 1 
ATOM 1909 C C   . ALA A 1 250 ? 3.455   7.762   -5.644  1.00 96.46 250 A 1 
ATOM 1910 O O   . ALA A 1 250 ? 4.253   8.566   -6.119  1.00 96.01 250 A 1 
ATOM 1911 C CB  . ALA A 1 250 ? 2.250   6.510   -7.489  1.00 96.50 250 A 1 
ATOM 1912 N N   . ASP A 1 251 ? 3.730   7.019   -4.574  1.00 95.04 251 A 1 
ATOM 1913 C CA  . ASP A 1 251 ? 5.062   6.942   -3.964  1.00 93.75 251 A 1 
ATOM 1914 C C   . ASP A 1 251 ? 6.042   6.185   -4.880  1.00 93.75 251 A 1 
ATOM 1915 O O   . ASP A 1 251 ? 7.216   6.525   -4.964  1.00 93.15 251 A 1 
ATOM 1916 C CB  . ASP A 1 251 ? 4.989   6.201   -2.628  1.00 92.80 251 A 1 
ATOM 1917 C CG  . ASP A 1 251 ? 4.101   6.850   -1.565  1.00 91.49 251 A 1 
ATOM 1918 O OD1 . ASP A 1 251 ? 4.620   7.680   -0.781  1.00 88.00 251 A 1 
ATOM 1919 O OD2 . ASP A 1 251 ? 2.947   6.391   -1.429  1.00 88.27 251 A 1 
ATOM 1920 N N   . ARG A 1 252 ? 5.554   5.142   -5.583  1.00 95.04 252 A 1 
ATOM 1921 C CA  . ARG A 1 252 ? 6.349   4.350   -6.527  1.00 95.05 252 A 1 
ATOM 1922 C C   . ARG A 1 252 ? 5.564   4.052   -7.798  1.00 96.00 252 A 1 
ATOM 1923 O O   . ARG A 1 252 ? 4.400   3.651   -7.758  1.00 96.16 252 A 1 
ATOM 1924 C CB  . ARG A 1 252 ? 6.861   3.079   -5.828  1.00 93.84 252 A 1 
ATOM 1925 C CG  . ARG A 1 252 ? 7.742   2.208   -6.736  1.00 92.83 252 A 1 
ATOM 1926 C CD  . ARG A 1 252 ? 8.509   1.139   -5.943  1.00 90.88 252 A 1 
ATOM 1927 N NE  . ARG A 1 252 ? 9.608   1.736   -5.169  1.00 88.30 252 A 1 
ATOM 1928 C CZ  . ARG A 1 252 ? 10.486  1.150   -4.384  1.00 88.46 252 A 1 
ATOM 1929 N NH1 . ARG A 1 252 ? 10.507  -0.130  -4.181  1.00 82.10 252 A 1 
ATOM 1930 N NH2 . ARG A 1 252 ? 11.378  1.874   -3.781  1.00 82.72 252 A 1 
ATOM 1931 N N   . ILE A 1 253 ? 6.229   4.199   -8.947  1.00 94.87 253 A 1 
ATOM 1932 C CA  . ILE A 1 253 ? 5.682   3.921   -10.269 1.00 95.56 253 A 1 
ATOM 1933 C C   . ILE A 1 253 ? 6.480   2.789   -10.916 1.00 95.28 253 A 1 
ATOM 1934 O O   . ILE A 1 253 ? 7.681   2.918   -11.148 1.00 95.27 253 A 1 
ATOM 1935 C CB  . ILE A 1 253 ? 5.676   5.192   -11.148 1.00 95.89 253 A 1 
ATOM 1936 C CG1 . ILE A 1 253 ? 4.934   6.378   -10.483 1.00 94.72 253 A 1 
ATOM 1937 C CG2 . ILE A 1 253 ? 5.039   4.872   -12.508 1.00 94.83 253 A 1 
ATOM 1938 C CD1 . ILE A 1 253 ? 5.852   7.548   -10.139 1.00 90.14 253 A 1 
ATOM 1939 N N   . VAL A 1 254 ? 5.804   1.689   -11.268 1.00 95.83 254 A 1 
ATOM 1940 C CA  . VAL A 1 254 ? 6.366   0.572   -12.035 1.00 95.94 254 A 1 
ATOM 1941 C C   . VAL A 1 254 ? 5.787   0.624   -13.444 1.00 96.08 254 A 1 
ATOM 1942 O O   . VAL A 1 254 ? 4.591   0.422   -13.640 1.00 96.32 254 A 1 
ATOM 1943 C CB  . VAL A 1 254 ? 6.080   -0.780  -11.352 1.00 96.11 254 A 1 
ATOM 1944 C CG1 . VAL A 1 254 ? 6.754   -1.930  -12.115 1.00 95.65 254 A 1 
ATOM 1945 C CG2 . VAL A 1 254 ? 6.583   -0.808  -9.906  1.00 95.65 254 A 1 
ATOM 1946 N N   . LYS A 1 255 ? 6.624   0.899   -14.441 1.00 96.94 255 A 1 
ATOM 1947 C CA  . LYS A 1 255 ? 6.209   0.878   -15.852 1.00 96.76 255 A 1 
ATOM 1948 C C   . LYS A 1 255 ? 6.422   -0.510  -16.439 1.00 96.61 255 A 1 
ATOM 1949 O O   . LYS A 1 255 ? 7.537   -1.028  -16.404 1.00 96.10 255 A 1 
ATOM 1950 C CB  . LYS A 1 255 ? 6.940   1.949   -16.670 1.00 96.19 255 A 1 
ATOM 1951 C CG  . LYS A 1 255 ? 6.582   3.368   -16.212 1.00 88.96 255 A 1 
ATOM 1952 C CD  . LYS A 1 255 ? 7.201   4.416   -17.144 1.00 85.53 255 A 1 
ATOM 1953 C CE  . LYS A 1 255 ? 6.815   5.820   -16.672 1.00 75.23 255 A 1 
ATOM 1954 N NZ  . LYS A 1 255 ? 7.429   6.873   -17.522 1.00 67.05 255 A 1 
ATOM 1955 N N   . ILE A 1 256 ? 5.364   -1.093  -17.004 1.00 97.68 256 A 1 
ATOM 1956 C CA  . ILE A 1 256 ? 5.391   -2.416  -17.641 1.00 97.64 256 A 1 
ATOM 1957 C C   . ILE A 1 256 ? 5.027   -2.284  -19.117 1.00 97.57 256 A 1 
ATOM 1958 O O   . ILE A 1 256 ? 4.034   -1.647  -19.480 1.00 96.96 256 A 1 
ATOM 1959 C CB  . ILE A 1 256 ? 4.495   -3.437  -16.896 1.00 97.05 256 A 1 
ATOM 1960 C CG1 . ILE A 1 256 ? 4.918   -3.536  -15.410 1.00 92.97 256 A 1 
ATOM 1961 C CG2 . ILE A 1 256 ? 4.583   -4.819  -17.577 1.00 92.17 256 A 1 
ATOM 1962 C CD1 . ILE A 1 256 ? 4.182   -4.615  -14.605 1.00 90.09 256 A 1 
ATOM 1963 N N   . LYS A 1 257 ? 5.811   -2.944  -19.975 1.00 97.72 257 A 1 
ATOM 1964 C CA  . LYS A 1 257 ? 5.594   -3.009  -21.419 1.00 97.71 257 A 1 
ATOM 1965 C C   . LYS A 1 257 ? 5.932   -4.400  -21.936 1.00 97.79 257 A 1 
ATOM 1966 O O   . LYS A 1 257 ? 6.989   -4.936  -21.630 1.00 96.69 257 A 1 
ATOM 1967 C CB  . LYS A 1 257 ? 6.441   -1.917  -22.084 1.00 97.10 257 A 1 
ATOM 1968 C CG  . LYS A 1 257 ? 6.163   -1.772  -23.588 1.00 95.15 257 A 1 
ATOM 1969 C CD  . LYS A 1 257 ? 7.019   -0.622  -24.123 1.00 92.58 257 A 1 
ATOM 1970 C CE  . LYS A 1 257 ? 6.811   -0.397  -25.617 1.00 86.74 257 A 1 
ATOM 1971 N NZ  . LYS A 1 257 ? 7.679   0.718   -26.075 1.00 78.02 257 A 1 
ATOM 1972 N N   . SER A 1 258 ? 5.032   -4.996  -22.712 1.00 97.58 258 A 1 
ATOM 1973 C CA  . SER A 1 258 ? 5.232   -6.310  -23.343 1.00 97.51 258 A 1 
ATOM 1974 C C   . SER A 1 258 ? 5.693   -7.405  -22.363 1.00 97.72 258 A 1 
ATOM 1975 O O   . SER A 1 258 ? 6.609   -8.167  -22.660 1.00 96.31 258 A 1 
ATOM 1976 C CB  . SER A 1 258 ? 6.177   -6.187  -24.553 1.00 96.61 258 A 1 
ATOM 1977 O OG  . SER A 1 258 ? 5.696   -5.210  -25.457 1.00 92.19 258 A 1 
ATOM 1978 N N   . GLY A 1 259 ? 5.079   -7.467  -21.173 1.00 97.57 259 A 1 
ATOM 1979 C CA  . GLY A 1 259 ? 5.397   -8.458  -20.141 1.00 97.76 259 A 1 
ATOM 1980 C C   . GLY A 1 259 ? 6.695   -8.215  -19.367 1.00 98.12 259 A 1 
ATOM 1981 O O   . GLY A 1 259 ? 7.072   -9.075  -18.581 1.00 97.42 259 A 1 
ATOM 1982 N N   . LYS A 1 260 ? 7.377   -7.073  -19.555 1.00 97.20 260 A 1 
ATOM 1983 C CA  . LYS A 1 260 ? 8.641   -6.717  -18.880 1.00 97.16 260 A 1 
ATOM 1984 C C   . LYS A 1 260 ? 8.521   -5.408  -18.114 1.00 97.31 260 A 1 
ATOM 1985 O O   . LYS A 1 260 ? 7.747   -4.533  -18.497 1.00 96.65 260 A 1 
ATOM 1986 C CB  . LYS A 1 260 ? 9.800   -6.650  -19.884 1.00 96.43 260 A 1 
ATOM 1987 C CG  . LYS A 1 260 ? 10.021  -8.014  -20.540 1.00 94.69 260 A 1 
ATOM 1988 C CD  . LYS A 1 260 ? 11.338  -8.115  -21.314 1.00 92.16 260 A 1 
ATOM 1989 C CE  . LYS A 1 260 ? 11.360  -9.554  -21.827 1.00 86.91 260 A 1 
ATOM 1990 N NZ  . LYS A 1 260 ? 12.695  -10.103 -22.119 1.00 78.65 260 A 1 
ATOM 1991 N N   . VAL A 1 261 ? 9.320   -5.257  -17.055 1.00 96.53 261 A 1 
ATOM 1992 C CA  . VAL A 1 261 ? 9.488   -3.970  -16.370 1.00 96.42 261 A 1 
ATOM 1993 C C   . VAL A 1 261 ? 10.388  -3.077  -17.224 1.00 96.06 261 A 1 
ATOM 1994 O O   . VAL A 1 261 ? 11.525  -3.432  -17.511 1.00 95.49 261 A 1 
ATOM 1995 C CB  . VAL A 1 261 ? 10.044  -4.146  -14.947 1.00 96.06 261 A 1 
ATOM 1996 C CG1 . VAL A 1 261 ? 10.258  -2.794  -14.257 1.00 94.43 261 A 1 
ATOM 1997 C CG2 . VAL A 1 261 ? 9.062   -4.952  -14.088 1.00 94.03 261 A 1 
ATOM 1998 N N   . GLU A 1 262 ? 9.870   -1.922  -17.642 1.00 96.69 262 A 1 
ATOM 1999 C CA  . GLU A 1 262 ? 10.621  -0.898  -18.372 1.00 95.85 262 A 1 
ATOM 2000 C C   . GLU A 1 262 ? 11.368  0.026   -17.399 1.00 95.75 262 A 1 
ATOM 2001 O O   . GLU A 1 262 ? 12.524  0.372   -17.631 1.00 94.13 262 A 1 
ATOM 2002 C CB  . GLU A 1 262 ? 9.637   -0.123  -19.271 1.00 94.32 262 A 1 
ATOM 2003 C CG  . GLU A 1 262 ? 10.302  0.968   -20.130 1.00 85.01 262 A 1 
ATOM 2004 C CD  . GLU A 1 262 ? 9.294   1.630   -21.087 1.00 84.70 262 A 1 
ATOM 2005 O OE1 . GLU A 1 262 ? 9.594   1.738   -22.298 1.00 76.21 262 A 1 
ATOM 2006 O OE2 . GLU A 1 262 ? 8.189   1.995   -20.627 1.00 77.60 262 A 1 
ATOM 2007 N N   . SER A 1 263 ? 10.717  0.405   -16.290 1.00 94.55 263 A 1 
ATOM 2008 C CA  . SER A 1 263 ? 11.337  1.227   -15.245 1.00 94.39 263 A 1 
ATOM 2009 C C   . SER A 1 263 ? 10.600  1.116   -13.911 1.00 94.64 263 A 1 
ATOM 2010 O O   . SER A 1 263 ? 9.385   0.929   -13.882 1.00 94.54 263 A 1 
ATOM 2011 C CB  . SER A 1 263 ? 11.396  2.704   -15.669 1.00 94.15 263 A 1 
ATOM 2012 O OG  . SER A 1 263 ? 10.098  3.240   -15.867 1.00 94.15 263 A 1 
ATOM 2013 N N   . VAL A 1 264 ? 11.337  1.333   -12.813 1.00 94.16 264 A 1 
ATOM 2014 C CA  . VAL A 1 264 ? 10.799  1.575   -11.467 1.00 93.43 264 A 1 
ATOM 2015 C C   . VAL A 1 264 ? 11.269  2.961   -11.040 1.00 93.12 264 A 1 
ATOM 2016 O O   . VAL A 1 264 ? 12.460  3.259   -11.135 1.00 92.64 264 A 1 
ATOM 2017 C CB  . VAL A 1 264 ? 11.246  0.492   -10.470 1.00 93.33 264 A 1 
ATOM 2018 C CG1 . VAL A 1 264 ? 10.605  0.714   -9.095  1.00 92.75 264 A 1 
ATOM 2019 C CG2 . VAL A 1 264 ? 10.855  -0.909  -10.962 1.00 91.93 264 A 1 
ATOM 2020 N N   . ILE A 1 265 ? 10.336  3.830   -10.647 1.00 94.22 265 A 1 
ATOM 2021 C CA  . ILE A 1 265 ? 10.600  5.231   -10.310 1.00 93.19 265 A 1 
ATOM 2022 C C   . ILE A 1 265 ? 10.010  5.512   -8.931  1.00 92.50 265 A 1 
ATOM 2023 O O   . ILE A 1 265 ? 8.809   5.335   -8.735  1.00 92.35 265 A 1 
ATOM 2024 C CB  . ILE A 1 265 ? 10.009  6.185   -11.378 1.00 93.32 265 A 1 
ATOM 2025 C CG1 . ILE A 1 265 ? 10.567  5.876   -12.789 1.00 90.60 265 A 1 
ATOM 2026 C CG2 . ILE A 1 265 ? 10.285  7.654   -10.994 1.00 90.56 265 A 1 
ATOM 2027 C CD1 . ILE A 1 265 ? 9.875   6.649   -13.922 1.00 85.37 265 A 1 
ATOM 2028 N N   . ASP A 1 266 ? 10.846  5.999   -8.010  1.00 92.59 266 A 1 
ATOM 2029 C CA  . ASP A 1 266 ? 10.408  6.493   -6.710  1.00 91.55 266 A 1 
ATOM 2030 C C   . ASP A 1 266 ? 10.067  7.978   -6.801  1.00 92.21 266 A 1 
ATOM 2031 O O   . ASP A 1 266 ? 10.820  8.773   -7.375  1.00 91.53 266 A 1 
ATOM 2032 C CB  . ASP A 1 266 ? 11.477  6.217   -5.646  1.00 89.36 266 A 1 
ATOM 2033 C CG  . ASP A 1 266 ? 11.620  4.721   -5.385  1.00 86.42 266 A 1 
ATOM 2034 O OD1 . ASP A 1 266 ? 10.590  4.018   -5.444  1.00 83.36 266 A 1 
ATOM 2035 O OD2 . ASP A 1 266 ? 12.738  4.230   -5.132  1.00 82.52 266 A 1 
ATOM 2036 N N   . ASN A 1 267 ? 8.932   8.361   -6.235  1.00 92.76 267 A 1 
ATOM 2037 C CA  . ASN A 1 267 ? 8.466   9.730   -6.147  1.00 92.26 267 A 1 
ATOM 2038 C C   . ASN A 1 267 ? 8.600   10.217  -4.696  1.00 92.12 267 A 1 
ATOM 2039 O O   . ASN A 1 267 ? 7.817   9.812   -3.836  1.00 91.61 267 A 1 
ATOM 2040 C CB  . ASN A 1 267 ? 7.029   9.789   -6.668  1.00 92.09 267 A 1 
ATOM 2041 C CG  . ASN A 1 267 ? 6.452   11.185  -6.620  1.00 91.79 267 A 1 
ATOM 2042 O OD1 . ASN A 1 267 ? 7.131   12.166  -6.333  1.00 89.14 267 A 1 
ATOM 2043 N ND2 . ASN A 1 267 ? 5.182   11.311  -6.909  1.00 89.35 267 A 1 
ATOM 2044 N N   . PRO A 1 268 ? 9.566   11.105  -4.396  1.00 92.76 268 A 1 
ATOM 2045 C CA  . PRO A 1 268 ? 9.788   11.581  -3.033  1.00 91.23 268 A 1 
ATOM 2046 C C   . PRO A 1 268 ? 8.704   12.545  -2.526  1.00 91.46 268 A 1 
ATOM 2047 O O   . PRO A 1 268 ? 8.670   12.841  -1.334  1.00 90.13 268 A 1 
ATOM 2048 C CB  . PRO A 1 268 ? 11.162  12.256  -3.088  1.00 90.40 268 A 1 
ATOM 2049 C CG  . PRO A 1 268 ? 11.243  12.776  -4.521  1.00 89.03 268 A 1 
ATOM 2050 C CD  . PRO A 1 268 ? 10.526  11.690  -5.317  1.00 92.01 268 A 1 
ATOM 2051 N N   . SER A 1 269 ? 7.851   13.063  -3.412  1.00 93.11 269 A 1 
ATOM 2052 C CA  . SER A 1 269 ? 6.799   14.024  -3.078  1.00 93.32 269 A 1 
ATOM 2053 C C   . SER A 1 269 ? 5.527   13.733  -3.883  1.00 94.08 269 A 1 
ATOM 2054 O O   . SER A 1 269 ? 5.258   14.435  -4.861  1.00 93.04 269 A 1 
ATOM 2055 C CB  . SER A 1 269 ? 7.315   15.447  -3.318  1.00 92.05 269 A 1 
ATOM 2056 O OG  . SER A 1 269 ? 6.379   16.391  -2.832  1.00 82.10 269 A 1 
ATOM 2057 N N   . PRO A 1 270 ? 4.758   12.686  -3.507  1.00 95.60 270 A 1 
ATOM 2058 C CA  . PRO A 1 270 ? 3.497   12.367  -4.168  1.00 95.47 270 A 1 
ATOM 2059 C C   . PRO A 1 270 ? 2.526   13.550  -4.141  1.00 95.40 270 A 1 
ATOM 2060 O O   . PRO A 1 270 ? 2.275   14.137  -3.085  1.00 94.33 270 A 1 
ATOM 2061 C CB  . PRO A 1 270 ? 2.928   11.149  -3.436  1.00 94.62 270 A 1 
ATOM 2062 C CG  . PRO A 1 270 ? 4.170   10.499  -2.832  1.00 92.81 270 A 1 
ATOM 2063 C CD  . PRO A 1 270 ? 5.048   11.691  -2.484  1.00 94.71 270 A 1 
ATOM 2064 N N   . ALA A 1 271 ? 1.971   13.897  -5.306  1.00 96.08 271 A 1 
ATOM 2065 C CA  . ALA A 1 271 ? 1.012   14.987  -5.418  1.00 95.74 271 A 1 
ATOM 2066 C C   . ALA A 1 271 ? -0.345  14.588  -4.804  1.00 95.82 271 A 1 
ATOM 2067 O O   . ALA A 1 271 ? -0.780  13.439  -4.948  1.00 94.60 271 A 1 
ATOM 2068 C CB  . ALA A 1 271 ? 0.885   15.394  -6.891  1.00 94.93 271 A 1 
ATOM 2069 N N   . PRO A 1 272 ? -1.061  15.511  -4.140  1.00 95.95 272 A 1 
ATOM 2070 C CA  . PRO A 1 272 ? -2.438  15.255  -3.750  1.00 95.45 272 A 1 
ATOM 2071 C C   . PRO A 1 272 ? -3.325  15.133  -4.998  1.00 95.59 272 A 1 
ATOM 2072 O O   . PRO A 1 272 ? -3.131  15.824  -5.997  1.00 94.65 272 A 1 
ATOM 2073 C CB  . PRO A 1 272 ? -2.828  16.437  -2.858  1.00 94.23 272 A 1 
ATOM 2074 C CG  . PRO A 1 272 ? -1.976  17.580  -3.415  1.00 91.89 272 A 1 
ATOM 2075 C CD  . PRO A 1 272 ? -0.685  16.887  -3.849  1.00 94.98 272 A 1 
ATOM 2076 N N   . VAL A 1 273 ? -4.359  14.286  -4.928  1.00 95.96 273 A 1 
ATOM 2077 C CA  . VAL A 1 273 ? -5.265  14.027  -6.067  1.00 96.01 273 A 1 
ATOM 2078 C C   . VAL A 1 273 ? -5.911  15.303  -6.623  1.00 95.69 273 A 1 
ATOM 2079 O O   . VAL A 1 273 ? -6.220  15.372  -7.809  1.00 93.48 273 A 1 
ATOM 2080 C CB  . VAL A 1 273 ? -6.357  13.028  -5.654  1.00 94.45 273 A 1 
ATOM 2081 C CG1 . VAL A 1 273 ? -7.382  12.755  -6.761  1.00 88.18 273 A 1 
ATOM 2082 C CG2 . VAL A 1 273 ? -5.731  11.683  -5.276  1.00 88.35 273 A 1 
ATOM 2083 N N   . SER A 1 274 ? -6.109  16.331  -5.788  1.00 95.03 274 A 1 
ATOM 2084 C CA  . SER A 1 274 ? -6.657  17.628  -6.201  1.00 93.85 274 A 1 
ATOM 2085 C C   . SER A 1 274 ? -5.833  18.329  -7.285  1.00 93.52 274 A 1 
ATOM 2086 O O   . SER A 1 274 ? -6.415  19.059  -8.084  1.00 91.78 274 A 1 
ATOM 2087 C CB  . SER A 1 274 ? -6.778  18.555  -4.988  1.00 93.48 274 A 1 
ATOM 2088 O OG  . SER A 1 274 ? -5.579  18.572  -4.238  1.00 90.33 274 A 1 
ATOM 2089 N N   . GLU A 1 275 ? -4.519  18.092  -7.327  1.00 93.31 275 A 1 
ATOM 2090 C CA  . GLU A 1 275 ? -3.574  18.711  -8.271  1.00 92.72 275 A 1 
ATOM 2091 C C   . GLU A 1 275 ? -3.390  17.901  -9.562  1.00 92.15 275 A 1 
ATOM 2092 O O   . GLU A 1 275 ? -2.712  18.341  -10.485 1.00 88.56 275 A 1 
ATOM 2093 C CB  . GLU A 1 275 ? -2.223  18.912  -7.571  1.00 92.37 275 A 1 
ATOM 2094 C CG  . GLU A 1 275 ? -2.308  19.960  -6.449  1.00 89.55 275 A 1 
ATOM 2095 C CD  . GLU A 1 275 ? -1.013  20.088  -5.629  1.00 88.11 275 A 1 
ATOM 2096 O OE1 . GLU A 1 275 ? -1.117  20.628  -4.499  1.00 80.73 275 A 1 
ATOM 2097 O OE2 . GLU A 1 275 ? 0.052   19.616  -6.086  1.00 82.73 275 A 1 
ATOM 2098 N N   . ILE A 1 276 ? -3.988  16.712  -9.650  1.00 93.77 276 A 1 
ATOM 2099 C CA  . ILE A 1 276 ? -3.863  15.838  -10.818 1.00 92.47 276 A 1 
ATOM 2100 C C   . ILE A 1 276 ? -4.926  16.208  -11.852 1.00 91.82 276 A 1 
ATOM 2101 O O   . ILE A 1 276 ? -6.119  16.257  -11.540 1.00 88.20 276 A 1 
ATOM 2102 C CB  . ILE A 1 276 ? -3.912  14.353  -10.404 1.00 90.80 276 A 1 
ATOM 2103 C CG1 . ILE A 1 276 ? -2.779  14.086  -9.384  1.00 86.67 276 A 1 
ATOM 2104 C CG2 . ILE A 1 276 ? -3.766  13.439  -11.635 1.00 85.85 276 A 1 
ATOM 2105 C CD1 . ILE A 1 276 ? -2.706  12.645  -8.902  1.00 78.08 276 A 1 
ATOM 2106 N N   . GLU A 1 277 ? -4.493  16.418  -13.104 1.00 89.43 277 A 1 
ATOM 2107 C CA  . GLU A 1 277 ? -5.368  16.619  -14.264 1.00 86.48 277 A 1 
ATOM 2108 C C   . GLU A 1 277 ? -5.069  15.556  -15.328 1.00 83.35 277 A 1 
ATOM 2109 O O   . GLU A 1 277 ? -3.913  15.194  -15.544 1.00 73.22 277 A 1 
ATOM 2110 C CB  . GLU A 1 277 ? -5.207  18.040  -14.822 1.00 83.07 277 A 1 
ATOM 2111 C CG  . GLU A 1 277 ? -5.637  19.106  -13.799 1.00 74.24 277 A 1 
ATOM 2112 C CD  . GLU A 1 277 ? -5.715  20.524  -14.372 1.00 70.28 277 A 1 
ATOM 2113 O OE1 . GLU A 1 277 ? -6.353  21.364  -13.689 1.00 64.23 277 A 1 
ATOM 2114 O OE2 . GLU A 1 277 ? -5.177  20.762  -15.471 1.00 64.34 277 A 1 
ATOM 2115 N N   . TRP A 1 278 ? -6.116  15.006  -15.968 1.00 87.63 278 A 1 
ATOM 2116 C CA  . TRP A 1 278 ? -5.977  14.053  -17.076 1.00 84.35 278 A 1 
ATOM 2117 C C   . TRP A 1 278 ? -7.140  14.163  -18.073 1.00 77.77 278 A 1 
ATOM 2118 O O   . TRP A 1 278 ? -8.220  14.639  -17.684 1.00 70.29 278 A 1 
ATOM 2119 C CB  . TRP A 1 278 ? -5.846  12.623  -16.552 1.00 80.57 278 A 1 
ATOM 2120 C CG  . TRP A 1 278 ? -7.072  12.039  -15.917 1.00 81.24 278 A 1 
ATOM 2121 C CD1 . TRP A 1 278 ? -8.054  11.378  -16.564 1.00 78.37 278 A 1 
ATOM 2122 C CD2 . TRP A 1 278 ? -7.431  11.991  -14.508 1.00 84.65 278 A 1 
ATOM 2123 N NE1 . TRP A 1 278 ? -8.993  10.915  -15.660 1.00 76.30 278 A 1 
ATOM 2124 C CE2 . TRP A 1 278 ? -8.643  11.258  -14.370 1.00 82.13 278 A 1 
ATOM 2125 C CE3 . TRP A 1 278 ? -6.843  12.474  -13.331 1.00 77.02 278 A 1 
ATOM 2126 C CZ2 . TRP A 1 278 ? -9.232  10.983  -13.127 1.00 76.37 278 A 1 
ATOM 2127 C CZ3 . TRP A 1 278 ? -7.431  12.226  -12.079 1.00 75.09 278 A 1 
ATOM 2128 C CH2 . TRP A 1 278 ? -8.613  11.475  -11.965 1.00 76.32 278 A 1 
ATOM 2129 O OXT . TRP A 1 278 ? -6.905  13.717  -19.215 1.00 72.68 278 A 1 
#
