# 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_if09048
#
_entry.id if09048
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ALA 2   
1 n LYS 3   
1 n SER 4   
1 n ILE 5   
1 n ASP 6   
1 n THR 7   
1 n ARG 8   
1 n PRO 9   
1 n GLY 10  
1 n ILE 11  
1 n MET 12  
1 n TYR 13  
1 n ASN 14  
1 n ILE 15  
1 n PRO 16  
1 n LYS 17  
1 n ARG 18  
1 n ILE 19  
1 n LYS 20  
1 n PRO 21  
1 n ARG 22  
1 n GLY 23  
1 n ALA 24  
1 n ALA 25  
1 n VAL 26  
1 n GLU 27  
1 n ASN 28  
1 n GLU 29  
1 n TRP 30  
1 n GLN 31  
1 n ALA 32  
1 n ARG 33  
1 n GLU 34  
1 n ALA 35  
1 n LEU 36  
1 n THR 37  
1 n SER 38  
1 n MET 39  
1 n VAL 40  
1 n GLY 41  
1 n VAL 42  
1 n SER 43  
1 n GLN 44  
1 n MET 45  
1 n THR 46  
1 n SER 47  
1 n ALA 48  
1 n LEU 49  
1 n ILE 50  
1 n PHE 51  
1 n ALA 52  
1 n GLY 53  
1 n GLY 54  
1 n THR 55  
1 n GLY 56  
1 n LEU 57  
1 n ARG 58  
1 n MET 59  
1 n ASN 60  
1 n THR 61  
1 n ARG 62  
1 n ALA 63  
1 n LYS 64  
1 n PRO 65  
1 n LYS 66  
1 n GLN 67  
1 n PHE 68  
1 n LEU 69  
1 n GLU 70  
1 n LEU 71  
1 n HIS 72  
1 n GLY 73  
1 n LYS 74  
1 n PRO 75  
1 n VAL 76  
1 n ILE 77  
1 n ILE 78  
1 n TYR 79  
1 n THR 80  
1 n LEU 81  
1 n GLU 82  
1 n HIS 83  
1 n PHE 84  
1 n ASP 85  
1 n ILE 86  
1 n HIS 87  
1 n PRO 88  
1 n GLU 89  
1 n ILE 90  
1 n ASP 91  
1 n ASP 92  
1 n ILE 93  
1 n THR 94  
1 n VAL 95  
1 n VAL 96  
1 n CYS 97  
1 n LEU 98  
1 n GLU 99  
1 n ASN 100 
1 n TRP 101 
1 n ILE 102 
1 n PRO 103 
1 n GLU 104 
1 n LEU 105 
1 n LYS 106 
1 n HIS 107 
1 n LEU 108 
1 n LEU 109 
1 n LYS 110 
1 n GLN 111 
1 n TYR 112 
1 n ALA 113 
1 n ILE 114 
1 n ASP 115 
1 n LYS 116 
1 n VAL 117 
1 n ASN 118 
1 n ARG 119 
1 n ILE 120 
1 n VAL 121 
1 n PRO 122 
1 n GLY 123 
1 n GLY 124 
1 n GLU 125 
1 n ARG 126 
1 n GLY 127 
1 n ASP 128 
1 n VAL 129 
1 n SER 130 
1 n ILE 131 
1 n TYR 132 
1 n ASN 133 
1 n GLY 134 
1 n LEU 135 
1 n ARG 136 
1 n GLU 137 
1 n LEU 138 
1 n LYS 139 
1 n GLY 140 
1 n VAL 141 
1 n CYS 142 
1 n GLN 143 
1 n PRO 144 
1 n ASP 145 
1 n ASP 146 
1 n ILE 147 
1 n VAL 148 
1 n LEU 149 
1 n ILE 150 
1 n HIS 151 
1 n ASP 152 
1 n GLY 153 
1 n VAL 154 
1 n ARG 155 
1 n PRO 156 
1 n LEU 157 
1 n ILE 158 
1 n ASN 159 
1 n GLY 160 
1 n GLU 161 
1 n LEU 162 
1 n ILE 163 
1 n SER 164 
1 n ALA 165 
1 n ASN 166 
1 n ILE 167 
1 n ALA 168 
1 n LYS 169 
1 n VAL 170 
1 n ARG 171 
1 n GLU 172 
1 n SER 173 
1 n GLY 174 
1 n ASN 175 
1 n ALA 176 
1 n ILE 177 
1 n THR 178 
1 n VAL 179 
1 n GLU 180 
1 n THR 181 
1 n ALA 182 
1 n SER 183 
1 n GLU 184 
1 n SER 185 
1 n VAL 186 
1 n VAL 187 
1 n ARG 188 
1 n LEU 189 
1 n THR 190 
1 n THR 191 
1 n ASP 192 
1 n GLY 193 
1 n ARG 194 
1 n VAL 195 
1 n THR 196 
1 n GLU 197 
1 n VAL 198 
1 n PRO 199 
1 n PRO 200 
1 n ARG 201 
1 n TRP 202 
1 n GLU 203 
1 n MET 204 
1 n HIS 205 
1 n SER 206 
1 n VAL 207 
1 n LYS 208 
1 n ALA 209 
1 n PRO 210 
1 n LEU 211 
1 n SER 212 
1 n PHE 213 
1 n ARG 214 
1 n TYR 215 
1 n GLY 216 
1 n MET 217 
1 n ILE 218 
1 n TRP 219 
1 n ASP 220 
1 n LEU 221 
1 n TYR 222 
1 n GLN 223 
1 n ARG 224 
1 n ALA 225 
1 n ARG 226 
1 n ARG 227 
1 n GLU 228 
1 n GLY 229 
1 n VAL 230 
1 n ALA 231 
1 n VAL 232 
1 n VAL 233 
1 n ASP 234 
1 n SER 235 
1 n ALA 236 
1 n HIS 237 
1 n LEU 238 
1 n CYS 239 
1 n GLY 240 
1 n ILE 241 
1 n TYR 242 
1 n GLY 243 
1 n ILE 244 
1 n GLU 245 
1 n LEU 246 
1 n HIS 247 
1 n THR 248 
1 n VAL 249 
1 n LYS 250 
1 n SER 251 
1 n THR 252 
1 n PRO 253 
1 n ASN 254 
1 n ASN 255 
1 n LEU 256 
1 n LYS 257 
1 n ILE 258 
1 n THR 259 
1 n ALA 260 
1 n ALA 261 
1 n ALA 262 
1 n ASP 263 
1 n TYR 264 
1 n TYR 265 
1 n ILE 266 
1 n PHE 267 
1 n ARG 268 
1 n ALA 269 
1 n LEU 270 
1 n PHE 271 
1 n GLU 272 
1 n ALA 273 
1 n MET 274 
1 n GLU 275 
1 n ASN 276 
1 n GLU 277 
1 n GLN 278 
1 n ILE 279 
1 n ILE 280 
1 n GLY 281 
1 n ILE 282 
#
_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 18:03:41)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 83.79
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ALA . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n ASP . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n PRO . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n MET . 12  A 12  
A 13  1 n TYR . 13  A 13  
A 14  1 n ASN . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n PRO . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n PRO . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n GLU . 27  A 27  
A 28  1 n ASN . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n TRP . 30  A 30  
A 31  1 n GLN . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n THR . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n MET . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n GLN . 44  A 44  
A 45  1 n MET . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n PHE . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n THR . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n MET . 59  A 59  
A 60  1 n ASN . 60  A 60  
A 61  1 n THR . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n PRO . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n GLN . 67  A 67  
A 68  1 n PHE . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n HIS . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n PRO . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n TYR . 79  A 79  
A 80  1 n THR . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n HIS . 83  A 83  
A 84  1 n PHE . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n HIS . 87  A 87  
A 88  1 n PRO . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n CYS . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n ASN . 100 A 100 
A 101 1 n TRP . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n PRO . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n LYS . 106 A 106 
A 107 1 n HIS . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n LYS . 110 A 110 
A 111 1 n GLN . 111 A 111 
A 112 1 n TYR . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n ASN . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n PRO . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n ASP . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n SER . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n TYR . 132 A 132 
A 133 1 n ASN . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n LYS . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n CYS . 142 A 142 
A 143 1 n GLN . 143 A 143 
A 144 1 n PRO . 144 A 144 
A 145 1 n ASP . 145 A 145 
A 146 1 n ASP . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n HIS . 151 A 151 
A 152 1 n ASP . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n PRO . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n ASN . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n ASN . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n ARG . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n ASN . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n THR . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n THR . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n SER . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n ARG . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n THR . 190 A 190 
A 191 1 n THR . 191 A 191 
A 192 1 n ASP . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n ARG . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n THR . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n PRO . 199 A 199 
A 200 1 n PRO . 200 A 200 
A 201 1 n ARG . 201 A 201 
A 202 1 n TRP . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n MET . 204 A 204 
A 205 1 n HIS . 205 A 205 
A 206 1 n SER . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n LYS . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n PRO . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n PHE . 213 A 213 
A 214 1 n ARG . 214 A 214 
A 215 1 n TYR . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n MET . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n TRP . 219 A 219 
A 220 1 n ASP . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n TYR . 222 A 222 
A 223 1 n GLN . 223 A 223 
A 224 1 n ARG . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n ARG . 226 A 226 
A 227 1 n ARG . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n ASP . 234 A 234 
A 235 1 n SER . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n HIS . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n CYS . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n TYR . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n ILE . 244 A 244 
A 245 1 n GLU . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n HIS . 247 A 247 
A 248 1 n THR . 248 A 248 
A 249 1 n VAL . 249 A 249 
A 250 1 n LYS . 250 A 250 
A 251 1 n SER . 251 A 251 
A 252 1 n THR . 252 A 252 
A 253 1 n PRO . 253 A 253 
A 254 1 n ASN . 254 A 254 
A 255 1 n ASN . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n LYS . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n THR . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n ASP . 263 A 263 
A 264 1 n TYR . 264 A 264 
A 265 1 n TYR . 265 A 265 
A 266 1 n ILE . 266 A 266 
A 267 1 n PHE . 267 A 267 
A 268 1 n ARG . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n PHE . 271 A 271 
A 272 1 n GLU . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n MET . 274 A 274 
A 275 1 n GLU . 275 A 275 
A 276 1 n ASN . 276 A 276 
A 277 1 n GLU . 277 A 277 
A 278 1 n GLN . 278 A 278 
A 279 1 n ILE . 279 A 279 
A 280 1 n ILE . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n ILE . 282 A 282 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 26.231  4.318   -33.798 1.00 18.82 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 24.811  3.924   -33.940 1.00 26.10 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 24.145  4.071   -32.579 1.00 26.49 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 24.368  3.239   -31.710 1.00 25.63 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 24.670  2.479   -34.462 1.00 26.22 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 25.047  2.354   -35.942 1.00 23.24 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 24.875  0.653   -36.548 1.00 22.09 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 25.529  0.827   -38.229 1.00 19.54 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? 23.423  5.189   -32.362 1.00 22.68 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? 22.712  5.466   -31.114 1.00 28.08 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? 21.398  4.672   -31.100 1.00 28.05 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? 20.623  4.748   -32.054 1.00 26.99 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? 22.487  6.981   -31.007 1.00 27.26 2   A 1 
ATOM 14   N N   . LYS A 1 3   ? 21.168  3.872   -30.057 1.00 22.03 3   A 1 
ATOM 15   C CA  . LYS A 1 3   ? 19.897  3.164   -29.851 1.00 27.83 3   A 1 
ATOM 16   C C   . LYS A 1 3   ? 18.860  4.159   -29.329 1.00 27.49 3   A 1 
ATOM 17   O O   . LYS A 1 3   ? 19.106  4.844   -28.339 1.00 25.43 3   A 1 
ATOM 18   C CB  . LYS A 1 3   ? 20.079  1.969   -28.902 1.00 26.93 3   A 1 
ATOM 19   C CG  . LYS A 1 3   ? 20.742  0.769   -29.600 1.00 24.10 3   A 1 
ATOM 20   C CD  . LYS A 1 3   ? 20.866  -0.428  -28.645 1.00 22.39 3   A 1 
ATOM 21   C CE  . LYS A 1 3   ? 21.453  -1.644  -29.371 1.00 20.10 3   A 1 
ATOM 22   N NZ  . LYS A 1 3   ? 21.591  -2.813  -28.469 1.00 17.24 3   A 1 
ATOM 23   N N   . SER A 1 4   ? 17.722  4.234   -30.025 1.00 23.32 4   A 1 
ATOM 24   C CA  . SER A 1 4   ? 16.554  5.046   -29.697 1.00 27.78 4   A 1 
ATOM 25   C C   . SER A 1 4   ? 15.989  4.694   -28.321 1.00 27.32 4   A 1 
ATOM 26   O O   . SER A 1 4   ? 15.746  3.523   -28.027 1.00 26.46 4   A 1 
ATOM 27   C CB  . SER A 1 4   ? 15.481  4.818   -30.772 1.00 27.19 4   A 1 
ATOM 28   O OG  . SER A 1 4   ? 15.235  3.431   -30.916 1.00 23.93 4   A 1 
ATOM 29   N N   . ILE A 1 5   ? 15.743  5.720   -27.507 1.00 26.04 5   A 1 
ATOM 30   C CA  . ILE A 1 5   ? 14.985  5.636   -26.254 1.00 30.62 5   A 1 
ATOM 31   C C   . ILE A 1 5   ? 13.504  5.474   -26.629 1.00 30.85 5   A 1 
ATOM 32   O O   . ILE A 1 5   ? 12.952  6.302   -27.353 1.00 29.53 5   A 1 
ATOM 33   C CB  . ILE A 1 5   ? 15.276  6.887   -25.390 1.00 29.45 5   A 1 
ATOM 34   C CG1 . ILE A 1 5   ? 16.779  6.922   -24.995 1.00 26.36 5   A 1 
ATOM 35   C CG2 . ILE A 1 5   ? 14.387  6.922   -24.141 1.00 27.84 5   A 1 
ATOM 36   C CD1 . ILE A 1 5   ? 17.237  8.241   -24.361 1.00 25.64 5   A 1 
ATOM 37   N N   . ASP A 1 6   ? 12.876  4.382   -26.179 1.00 26.42 6   A 1 
ATOM 38   C CA  . ASP A 1 6   ? 11.452  4.070   -26.336 1.00 31.01 6   A 1 
ATOM 39   C C   . ASP A 1 6   ? 10.617  5.043   -25.480 1.00 30.89 6   A 1 
ATOM 40   O O   . ASP A 1 6   ? 10.419  4.840   -24.283 1.00 30.02 6   A 1 
ATOM 41   C CB  . ASP A 1 6   ? 11.229  2.582   -25.961 1.00 30.87 6   A 1 
ATOM 42   C CG  . ASP A 1 6   ? 9.778   2.074   -26.072 1.00 25.40 6   A 1 
ATOM 43   O OD1 . ASP A 1 6   ? 8.973   2.714   -26.782 1.00 24.03 6   A 1 
ATOM 44   O OD2 . ASP A 1 6   ? 9.462   1.022   -25.452 1.00 24.71 6   A 1 
ATOM 45   N N   . THR A 1 7   ? 10.143  6.145   -26.091 1.00 36.38 7   A 1 
ATOM 46   C CA  . THR A 1 7   ? 9.189   7.078   -25.488 1.00 41.48 7   A 1 
ATOM 47   C C   . THR A 1 7   ? 7.769   6.550   -25.676 1.00 41.56 7   A 1 
ATOM 48   O O   . THR A 1 7   ? 7.079   6.916   -26.624 1.00 38.53 7   A 1 
ATOM 49   C CB  . THR A 1 7   ? 9.324   8.498   -26.066 1.00 39.38 7   A 1 
ATOM 50   O OG1 . THR A 1 7   ? 9.306   8.457   -27.477 1.00 36.01 7   A 1 
ATOM 51   C CG2 . THR A 1 7   ? 10.629  9.171   -25.635 1.00 36.90 7   A 1 
ATOM 52   N N   . ARG A 1 8   ? 7.303   5.667   -24.773 1.00 30.84 8   A 1 
ATOM 53   C CA  . ARG A 1 8   ? 5.873   5.325   -24.711 1.00 38.31 8   A 1 
ATOM 54   C C   . ARG A 1 8   ? 5.071   6.516   -24.178 1.00 38.03 8   A 1 
ATOM 55   O O   . ARG A 1 8   ? 5.516   7.153   -23.227 1.00 36.41 8   A 1 
ATOM 56   C CB  . ARG A 1 8   ? 5.629   4.075   -23.858 1.00 38.29 8   A 1 
ATOM 57   C CG  . ARG A 1 8   ? 6.258   2.842   -24.505 1.00 35.94 8   A 1 
ATOM 58   C CD  . ARG A 1 8   ? 5.929   1.589   -23.707 1.00 34.53 8   A 1 
ATOM 59   N NE  . ARG A 1 8   ? 6.963   0.576   -23.919 1.00 32.47 8   A 1 
ATOM 60   C CZ  . ARG A 1 8   ? 7.025   -0.626  -23.389 1.00 31.01 8   A 1 
ATOM 61   N NH1 . ARG A 1 8   ? 6.054   -1.124  -22.654 1.00 29.42 8   A 1 
ATOM 62   N NH2 . ARG A 1 8   ? 8.101   -1.334  -23.588 1.00 29.54 8   A 1 
ATOM 63   N N   . PRO A 1 9   ? 3.884   6.820   -24.756 1.00 35.27 9   A 1 
ATOM 64   C CA  . PRO A 1 9   ? 3.048   7.912   -24.282 1.00 40.35 9   A 1 
ATOM 65   C C   . PRO A 1 9   ? 2.575   7.626   -22.853 1.00 41.72 9   A 1 
ATOM 66   O O   . PRO A 1 9   ? 2.103   6.531   -22.543 1.00 40.01 9   A 1 
ATOM 67   C CB  . PRO A 1 9   ? 1.904   8.039   -25.293 1.00 39.07 9   A 1 
ATOM 68   C CG  . PRO A 1 9   ? 1.808   6.648   -25.913 1.00 39.78 9   A 1 
ATOM 69   C CD  . PRO A 1 9   ? 3.241   6.123   -25.864 1.00 44.60 9   A 1 
ATOM 70   N N   . GLY A 1 10  ? 2.732   8.623   -21.976 1.00 38.91 10  A 1 
ATOM 71   C CA  . GLY A 1 10  ? 2.263   8.568   -20.594 1.00 43.21 10  A 1 
ATOM 72   C C   . GLY A 1 10  ? 0.761   8.289   -20.532 1.00 43.35 10  A 1 
ATOM 73   O O   . GLY A 1 10  ? -0.015  8.817   -21.328 1.00 41.30 10  A 1 
ATOM 74   N N   . ILE A 1 11  ? 0.351   7.454   -19.578 1.00 33.88 11  A 1 
ATOM 75   C CA  . ILE A 1 11  ? -1.054  7.144   -19.298 1.00 39.21 11  A 1 
ATOM 76   C C   . ILE A 1 11  ? -1.760  8.461   -18.957 1.00 39.16 11  A 1 
ATOM 77   O O   . ILE A 1 11  ? -1.452  9.099   -17.951 1.00 38.23 11  A 1 
ATOM 78   C CB  . ILE A 1 11  ? -1.166  6.100   -18.166 1.00 39.18 11  A 1 
ATOM 79   C CG1 . ILE A 1 11  ? -0.494  4.769   -18.591 1.00 36.34 11  A 1 
ATOM 80   C CG2 . ILE A 1 11  ? -2.635  5.864   -17.778 1.00 37.67 11  A 1 
ATOM 81   C CD1 . ILE A 1 11  ? -0.344  3.750   -17.452 1.00 35.20 11  A 1 
ATOM 82   N N   . MET A 1 12  ? -2.697  8.889   -19.819 1.00 34.88 12  A 1 
ATOM 83   C CA  . MET A 1 12  ? -3.509  10.079  -19.605 1.00 37.84 12  A 1 
ATOM 84   C C   . MET A 1 12  ? -4.556  9.748   -18.532 1.00 38.98 12  A 1 
ATOM 85   O O   . MET A 1 12  ? -5.534  9.055   -18.800 1.00 39.04 12  A 1 
ATOM 86   C CB  . MET A 1 12  ? -4.111  10.525  -20.948 1.00 38.02 12  A 1 
ATOM 87   C CG  . MET A 1 12  ? -4.572  11.984  -20.935 1.00 34.82 12  A 1 
ATOM 88   S SD  . MET A 1 12  ? -5.362  12.557  -22.476 1.00 32.87 12  A 1 
ATOM 89   C CE  . MET A 1 12  ? -4.020  12.375  -23.682 1.00 30.69 12  A 1 
ATOM 90   N N   . TYR A 1 13  ? -4.326  10.188  -17.290 1.00 39.16 13  A 1 
ATOM 91   C CA  . TYR A 1 13  ? -5.301  10.049  -16.209 1.00 41.64 13  A 1 
ATOM 92   C C   . TYR A 1 13  ? -6.481  10.979  -16.493 1.00 41.53 13  A 1 
ATOM 93   O O   . TYR A 1 13  ? -6.313  12.188  -16.621 1.00 39.27 13  A 1 
ATOM 94   C CB  . TYR A 1 13  ? -4.644  10.344  -14.855 1.00 40.26 13  A 1 
ATOM 95   C CG  . TYR A 1 13  ? -3.578  9.338   -14.453 1.00 37.43 13  A 1 
ATOM 96   C CD1 . TYR A 1 13  ? -3.951  8.127   -13.841 1.00 34.50 13  A 1 
ATOM 97   C CD2 . TYR A 1 13  ? -2.216  9.604   -14.702 1.00 34.20 13  A 1 
ATOM 98   C CE1 . TYR A 1 13  ? -2.971  7.184   -13.479 1.00 31.73 13  A 1 
ATOM 99   C CE2 . TYR A 1 13  ? -1.233  8.659   -14.346 1.00 31.56 13  A 1 
ATOM 100  C CZ  . TYR A 1 13  ? -1.610  7.446   -13.733 1.00 33.16 13  A 1 
ATOM 101  O OH  . TYR A 1 13  ? -0.664  6.532   -13.387 1.00 32.41 13  A 1 
ATOM 102  N N   . ASN A 1 14  ? -7.688  10.407  -16.614 1.00 40.18 14  A 1 
ATOM 103  C CA  . ASN A 1 14  ? -8.912  11.171  -16.803 1.00 46.12 14  A 1 
ATOM 104  C C   . ASN A 1 14  ? -9.300  11.786  -15.447 1.00 44.28 14  A 1 
ATOM 105  O O   . ASN A 1 14  ? -9.913  11.120  -14.615 1.00 43.07 14  A 1 
ATOM 106  C CB  . ASN A 1 14  ? -9.979  10.247  -17.424 1.00 45.45 14  A 1 
ATOM 107  C CG  . ASN A 1 14  ? -11.054 10.989  -18.198 1.00 40.58 14  A 1 
ATOM 108  O OD1 . ASN A 1 14  ? -11.004 12.189  -18.416 1.00 37.66 14  A 1 
ATOM 109  N ND2 . ASN A 1 14  ? -12.048 10.285  -18.679 1.00 38.04 14  A 1 
ATOM 110  N N   . ILE A 1 15  ? -8.857  13.023  -15.177 1.00 37.72 15  A 1 
ATOM 111  C CA  . ILE A 1 15  ? -9.133  13.742  -13.928 1.00 41.72 15  A 1 
ATOM 112  C C   . ILE A 1 15  ? -10.506 14.409  -14.068 1.00 40.93 15  A 1 
ATOM 113  O O   . ILE A 1 15  ? -10.631 15.368  -14.839 1.00 39.40 15  A 1 
ATOM 114  C CB  . ILE A 1 15  ? -8.018  14.758  -13.590 1.00 40.34 15  A 1 
ATOM 115  C CG1 . ILE A 1 15  ? -6.634  14.067  -13.520 1.00 36.95 15  A 1 
ATOM 116  C CG2 . ILE A 1 15  ? -8.337  15.459  -12.257 1.00 37.78 15  A 1 
ATOM 117  C CD1 . ILE A 1 15  ? -5.455  15.028  -13.303 1.00 35.62 15  A 1 
ATOM 118  N N   . PRO A 1 16  ? -11.567 13.950  -13.358 1.00 39.55 16  A 1 
ATOM 119  C CA  . PRO A 1 16  ? -12.853 14.630  -13.385 1.00 44.42 16  A 1 
ATOM 120  C C   . PRO A 1 16  ? -12.735 16.023  -12.747 1.00 44.81 16  A 1 
ATOM 121  O O   . PRO A 1 16  ? -11.935 16.255  -11.840 1.00 43.67 16  A 1 
ATOM 122  C CB  . PRO A 1 16  ? -13.831 13.697  -12.660 1.00 42.33 16  A 1 
ATOM 123  C CG  . PRO A 1 16  ? -12.934 12.859  -11.752 1.00 42.21 16  A 1 
ATOM 124  C CD  . PRO A 1 16  ? -11.603 12.789  -12.488 1.00 46.71 16  A 1 
ATOM 125  N N   . LYS A 1 17  ? -13.548 16.991  -13.216 1.00 38.38 17  A 1 
ATOM 126  C CA  . LYS A 1 17  ? -13.662 18.323  -12.592 1.00 44.21 17  A 1 
ATOM 127  C C   . LYS A 1 17  ? -13.956 18.159  -11.095 1.00 44.34 17  A 1 
ATOM 128  O O   . LYS A 1 17  ? -14.819 17.358  -10.747 1.00 42.43 17  A 1 
ATOM 129  C CB  . LYS A 1 17  ? -14.775 19.150  -13.263 1.00 42.80 17  A 1 
ATOM 130  C CG  . LYS A 1 17  ? -14.409 19.630  -14.676 1.00 38.87 17  A 1 
ATOM 131  C CD  . LYS A 1 17  ? -15.535 20.489  -15.275 1.00 35.72 17  A 1 
ATOM 132  C CE  . LYS A 1 17  ? -15.133 21.001  -16.667 1.00 30.66 17  A 1 
ATOM 133  N NZ  . LYS A 1 17  ? -16.209 21.814  -17.300 1.00 27.17 17  A 1 
ATOM 134  N N   . ARG A 1 18  ? -13.262 18.937  -10.231 1.00 35.92 18  A 1 
ATOM 135  C CA  . ARG A 1 18  ? -13.445 18.942  -8.764  1.00 43.17 18  A 1 
ATOM 136  C C   . ARG A 1 18  ? -14.935 18.859  -8.407  1.00 42.44 18  A 1 
ATOM 137  O O   . ARG A 1 18  ? -15.705 19.774  -8.714  1.00 41.78 18  A 1 
ATOM 138  C CB  . ARG A 1 18  ? -12.824 20.202  -8.123  1.00 42.58 18  A 1 
ATOM 139  C CG  . ARG A 1 18  ? -11.453 19.960  -7.481  1.00 39.12 18  A 1 
ATOM 140  C CD  . ARG A 1 18  ? -10.958 21.226  -6.769  1.00 37.85 18  A 1 
ATOM 141  N NE  . ARG A 1 18  ? -9.683  20.994  -6.053  1.00 33.74 18  A 1 
ATOM 142  C CZ  . ARG A 1 18  ? -9.095  21.825  -5.193  1.00 31.45 18  A 1 
ATOM 143  N NH1 . ARG A 1 18  ? -9.589  22.993  -4.903  1.00 29.07 18  A 1 
ATOM 144  N NH2 . ARG A 1 18  ? -7.981  21.482  -4.601  1.00 29.26 18  A 1 
ATOM 145  N N   . ILE A 1 19  ? -15.334 17.755  -7.774  1.00 39.17 19  A 1 
ATOM 146  C CA  . ILE A 1 19  ? -16.704 17.528  -7.305  1.00 42.99 19  A 1 
ATOM 147  C C   . ILE A 1 19  ? -16.807 18.158  -5.912  1.00 41.73 19  A 1 
ATOM 148  O O   . ILE A 1 19  ? -15.951 17.908  -5.069  1.00 40.50 19  A 1 
ATOM 149  C CB  . ILE A 1 19  ? -17.041 16.017  -7.331  1.00 42.45 19  A 1 
ATOM 150  C CG1 . ILE A 1 19  ? -16.904 15.437  -8.767  1.00 39.90 19  A 1 
ATOM 151  C CG2 . ILE A 1 19  ? -18.463 15.774  -6.799  1.00 41.09 19  A 1 
ATOM 152  C CD1 . ILE A 1 19  ? -17.012 13.905  -8.858  1.00 39.65 19  A 1 
ATOM 153  N N   . LYS A 1 20  ? -17.815 19.010  -5.670  1.00 38.86 20  A 1 
ATOM 154  C CA  . LYS A 1 20  ? -18.026 19.613  -4.342  1.00 43.54 20  A 1 
ATOM 155  C C   . LYS A 1 20  ? -18.280 18.512  -3.296  1.00 42.96 20  A 1 
ATOM 156  O O   . LYS A 1 20  ? -19.178 17.691  -3.519  1.00 41.73 20  A 1 
ATOM 157  C CB  . LYS A 1 20  ? -19.195 20.619  -4.343  1.00 42.46 20  A 1 
ATOM 158  C CG  . LYS A 1 20  ? -18.815 21.990  -4.922  1.00 38.91 20  A 1 
ATOM 159  C CD  . LYS A 1 20  ? -19.970 22.991  -4.724  1.00 36.61 20  A 1 
ATOM 160  C CE  . LYS A 1 20  ? -19.574 24.392  -5.212  1.00 32.55 20  A 1 
ATOM 161  N NZ  . LYS A 1 20  ? -20.643 25.396  -4.937  1.00 29.81 20  A 1 
ATOM 162  N N   . PRO A 1 21  ? -17.545 18.488  -2.154  1.00 39.28 21  A 1 
ATOM 163  C CA  . PRO A 1 21  ? -17.735 17.474  -1.122  1.00 41.82 21  A 1 
ATOM 164  C C   . PRO A 1 21  ? -19.059 17.681  -0.369  1.00 41.94 21  A 1 
ATOM 165  O O   . PRO A 1 21  ? -19.486 18.807  -0.121  1.00 40.97 21  A 1 
ATOM 166  C CB  . PRO A 1 21  ? -16.506 17.580  -0.213  1.00 39.68 21  A 1 
ATOM 167  C CG  . PRO A 1 21  ? -16.056 19.032  -0.363  1.00 40.13 21  A 1 
ATOM 168  C CD  . PRO A 1 21  ? -16.443 19.385  -1.796  1.00 43.13 21  A 1 
ATOM 169  N N   . ARG A 1 22  ? -19.696 16.571  0.046   1.00 42.93 22  A 1 
ATOM 170  C CA  . ARG A 1 22  ? -20.769 16.543  1.065   1.00 47.34 22  A 1 
ATOM 171  C C   . ARG A 1 22  ? -20.163 16.584  2.488   1.00 46.92 22  A 1 
ATOM 172  O O   . ARG A 1 22  ? -20.525 15.771  3.325   1.00 43.76 22  A 1 
ATOM 173  C CB  . ARG A 1 22  ? -21.688 15.313  0.868   1.00 45.46 22  A 1 
ATOM 174  C CG  . ARG A 1 22  ? -22.624 15.377  -0.348  1.00 42.14 22  A 1 
ATOM 175  C CD  . ARG A 1 22  ? -23.528 14.131  -0.335  1.00 39.20 22  A 1 
ATOM 176  N NE  . ARG A 1 22  ? -24.529 14.137  -1.418  1.00 36.45 22  A 1 
ATOM 177  C CZ  . ARG A 1 22  ? -25.438 13.199  -1.637  1.00 34.89 22  A 1 
ATOM 178  N NH1 . ARG A 1 22  ? -25.512 12.119  -0.904  1.00 32.76 22  A 1 
ATOM 179  N NH2 . ARG A 1 22  ? -26.302 13.327  -2.607  1.00 32.83 22  A 1 
ATOM 180  N N   . GLY A 1 23  ? -19.191 17.480  2.741   1.00 43.83 23  A 1 
ATOM 181  C CA  . GLY A 1 23  ? -18.360 17.455  3.959   1.00 47.81 23  A 1 
ATOM 182  C C   . GLY A 1 23  ? -19.129 17.619  5.273   1.00 48.82 23  A 1 
ATOM 183  O O   . GLY A 1 23  ? -18.938 16.832  6.192   1.00 46.52 23  A 1 
ATOM 184  N N   . ALA A 1 24  ? -20.082 18.557  5.344   1.00 43.57 24  A 1 
ATOM 185  C CA  . ALA A 1 24  ? -20.756 18.885  6.609   1.00 48.07 24  A 1 
ATOM 186  C C   . ALA A 1 24  ? -21.674 17.779  7.177   1.00 48.70 24  A 1 
ATOM 187  O O   . ALA A 1 24  ? -21.944 17.748  8.373   1.00 46.79 24  A 1 
ATOM 188  C CB  . ALA A 1 24  ? -21.536 20.188  6.389   1.00 46.89 24  A 1 
ATOM 189  N N   . ALA A 1 25  ? -22.187 16.865  6.340   1.00 43.97 25  A 1 
ATOM 190  C CA  . ALA A 1 25  ? -23.018 15.752  6.811   1.00 48.75 25  A 1 
ATOM 191  C C   . ALA A 1 25  ? -22.174 14.622  7.424   1.00 49.27 25  A 1 
ATOM 192  O O   . ALA A 1 25  ? -22.616 13.977  8.368   1.00 48.73 25  A 1 
ATOM 193  C CB  . ALA A 1 25  ? -23.887 15.254  5.648   1.00 47.83 25  A 1 
ATOM 194  N N   . VAL A 1 26  ? -20.949 14.415  6.923   1.00 44.27 26  A 1 
ATOM 195  C CA  . VAL A 1 26  ? -20.030 13.353  7.365   1.00 47.99 26  A 1 
ATOM 196  C C   . VAL A 1 26  ? -19.417 13.690  8.728   1.00 48.46 26  A 1 
ATOM 197  O O   . VAL A 1 26  ? -19.338 12.814  9.584   1.00 47.10 26  A 1 
ATOM 198  C CB  . VAL A 1 26  ? -18.952 13.090  6.291   1.00 46.63 26  A 1 
ATOM 199  C CG1 . VAL A 1 26  ? -18.003 11.953  6.686   1.00 42.42 26  A 1 
ATOM 200  C CG2 . VAL A 1 26  ? -19.583 12.711  4.938   1.00 42.70 26  A 1 
ATOM 201  N N   . GLU A 1 27  ? -19.062 14.957  8.990   1.00 44.13 27  A 1 
ATOM 202  C CA  . GLU A 1 27  ? -18.525 15.406  10.292  1.00 48.48 27  A 1 
ATOM 203  C C   . GLU A 1 27  ? -19.546 15.288  11.435  1.00 49.82 27  A 1 
ATOM 204  O O   . GLU A 1 27  ? -19.205 14.829  12.525  1.00 48.46 27  A 1 
ATOM 205  C CB  . GLU A 1 27  ? -18.047 16.860  10.185  1.00 46.91 27  A 1 
ATOM 206  C CG  . GLU A 1 27  ? -16.704 16.980  9.454   1.00 42.63 27  A 1 
ATOM 207  C CD  . GLU A 1 27  ? -16.231 18.435  9.304   1.00 39.68 27  A 1 
ATOM 208  O OE1 . GLU A 1 27  ? -15.014 18.625  9.108   1.00 37.72 27  A 1 
ATOM 209  O OE2 . GLU A 1 27  ? -17.103 19.338  9.317   1.00 38.59 27  A 1 
ATOM 210  N N   . ASN A 1 28  ? -20.825 15.629  11.185  1.00 45.34 28  A 1 
ATOM 211  C CA  . ASN A 1 28  ? -21.873 15.518  12.207  1.00 50.21 28  A 1 
ATOM 212  C C   . ASN A 1 28  ? -22.241 14.056  12.529  1.00 51.43 28  A 1 
ATOM 213  O O   . ASN A 1 28  ? -22.502 13.727  13.686  1.00 49.30 28  A 1 
ATOM 214  C CB  . ASN A 1 28  ? -23.106 16.317  11.749  1.00 47.05 28  A 1 
ATOM 215  C CG  . ASN A 1 28  ? -22.946 17.822  11.905  1.00 41.82 28  A 1 
ATOM 216  O OD1 . ASN A 1 28  ? -22.238 18.334  12.751  1.00 38.33 28  A 1 
ATOM 217  N ND2 . ASN A 1 28  ? -23.641 18.603  11.118  1.00 37.59 28  A 1 
ATOM 218  N N   . GLU A 1 29  ? -22.234 13.162  11.530  1.00 50.33 29  A 1 
ATOM 219  C CA  . GLU A 1 29  ? -22.411 11.719  11.755  1.00 54.70 29  A 1 
ATOM 220  C C   . GLU A 1 29  ? -21.222 11.113  12.509  1.00 54.66 29  A 1 
ATOM 221  O O   . GLU A 1 29  ? -21.413 10.196  13.311  1.00 54.26 29  A 1 
ATOM 222  C CB  . GLU A 1 29  ? -22.620 10.973  10.426  1.00 54.83 29  A 1 
ATOM 223  C CG  . GLU A 1 29  ? -24.060 11.100  9.897   1.00 51.00 29  A 1 
ATOM 224  C CD  . GLU A 1 29  ? -24.321 10.269  8.626   1.00 47.97 29  A 1 
ATOM 225  O OE1 . GLU A 1 29  ? -25.510 10.178  8.236   1.00 45.20 29  A 1 
ATOM 226  O OE2 . GLU A 1 29  ? -23.363 9.708   8.049   1.00 46.60 29  A 1 
ATOM 227  N N   . TRP A 1 30  ? -19.992 11.634  12.306  1.00 54.50 30  A 1 
ATOM 228  C CA  . TRP A 1 30  ? -18.772 11.190  12.974  1.00 54.89 30  A 1 
ATOM 229  C C   . TRP A 1 30  ? -18.784 11.511  14.476  1.00 54.61 30  A 1 
ATOM 230  O O   . TRP A 1 30  ? -18.623 10.600  15.284  1.00 53.48 30  A 1 
ATOM 231  C CB  . TRP A 1 30  ? -17.562 11.800  12.254  1.00 53.99 30  A 1 
ATOM 232  C CG  . TRP A 1 30  ? -16.253 11.576  12.936  1.00 50.80 30  A 1 
ATOM 233  C CD1 . TRP A 1 30  ? -15.540 10.425  12.929  1.00 45.41 30  A 1 
ATOM 234  C CD2 . TRP A 1 30  ? -15.509 12.495  13.791  1.00 48.70 30  A 1 
ATOM 235  N NE1 . TRP A 1 30  ? -14.423 10.560  13.722  1.00 40.93 30  A 1 
ATOM 236  C CE2 . TRP A 1 30  ? -14.354 11.814  14.291  1.00 42.60 30  A 1 
ATOM 237  C CE3 . TRP A 1 30  ? -15.703 13.825  14.212  1.00 43.99 30  A 1 
ATOM 238  C CZ2 . TRP A 1 30  ? -13.448 12.420  15.179  1.00 42.98 30  A 1 
ATOM 239  C CZ3 . TRP A 1 30  ? -14.794 14.448  15.096  1.00 43.06 30  A 1 
ATOM 240  C CH2 . TRP A 1 30  ? -13.675 13.746  15.581  1.00 43.93 30  A 1 
ATOM 241  N N   . GLN A 1 31  ? -19.079 12.753  14.873  1.00 51.21 31  A 1 
ATOM 242  C CA  . GLN A 1 31  ? -19.158 13.137  16.291  1.00 54.98 31  A 1 
ATOM 243  C C   . GLN A 1 31  ? -20.249 12.363  17.049  1.00 56.35 31  A 1 
ATOM 244  O O   . GLN A 1 31  ? -20.047 11.935  18.189  1.00 56.32 31  A 1 
ATOM 245  C CB  . GLN A 1 31  ? -19.418 14.644  16.409  1.00 54.26 31  A 1 
ATOM 246  C CG  . GLN A 1 31  ? -18.196 15.482  16.008  1.00 51.14 31  A 1 
ATOM 247  C CD  . GLN A 1 31  ? -18.421 16.984  16.166  1.00 46.54 31  A 1 
ATOM 248  O OE1 . GLN A 1 31  ? -19.502 17.476  16.451  1.00 45.49 31  A 1 
ATOM 249  N NE2 . GLN A 1 31  ? -17.393 17.781  15.986  1.00 43.82 31  A 1 
ATOM 250  N N   . ALA A 1 32  ? -21.394 12.124  16.403  1.00 53.67 32  A 1 
ATOM 251  C CA  . ALA A 1 32  ? -22.472 11.321  16.981  1.00 55.63 32  A 1 
ATOM 252  C C   . ALA A 1 32  ? -22.075 9.841   17.173  1.00 55.63 32  A 1 
ATOM 253  O O   . ALA A 1 32  ? -22.494 9.212   18.147  1.00 54.71 32  A 1 
ATOM 254  C CB  . ALA A 1 32  ? -23.708 11.466  16.084  1.00 55.30 32  A 1 
ATOM 255  N N   . ARG A 1 33  ? -21.252 9.282   16.278  1.00 54.68 33  A 1 
ATOM 256  C CA  . ARG A 1 33  ? -20.778 7.893   16.349  1.00 54.83 33  A 1 
ATOM 257  C C   . ARG A 1 33  ? -19.646 7.690   17.350  1.00 53.53 33  A 1 
ATOM 258  O O   . ARG A 1 33  ? -19.700 6.697   18.067  1.00 53.91 33  A 1 
ATOM 259  C CB  . ARG A 1 33  ? -20.367 7.404   14.966  1.00 54.36 33  A 1 
ATOM 260  C CG  . ARG A 1 33  ? -21.592 7.009   14.140  1.00 51.60 33  A 1 
ATOM 261  C CD  . ARG A 1 33  ? -21.111 6.563   12.768  1.00 51.58 33  A 1 
ATOM 262  N NE  . ARG A 1 33  ? -22.196 5.945   11.991  1.00 47.09 33  A 1 
ATOM 263  C CZ  . ARG A 1 33  ? -22.026 5.265   10.877  1.00 44.45 33  A 1 
ATOM 264  N NH1 . ARG A 1 33  ? -20.844 5.112   10.340  1.00 41.56 33  A 1 
ATOM 265  N NH2 . ARG A 1 33  ? -23.048 4.719   10.285  1.00 41.38 33  A 1 
ATOM 266  N N   . GLU A 1 34  ? -18.687 8.615   17.487  1.00 51.86 34  A 1 
ATOM 267  C CA  . GLU A 1 34  ? -17.675 8.548   18.557  1.00 54.83 34  A 1 
ATOM 268  C C   . GLU A 1 34  ? -18.326 8.519   19.946  1.00 54.49 34  A 1 
ATOM 269  O O   . GLU A 1 34  ? -17.943 7.712   20.799  1.00 53.38 34  A 1 
ATOM 270  C CB  . GLU A 1 34  ? -16.702 9.732   18.495  1.00 53.65 34  A 1 
ATOM 271  C CG  . GLU A 1 34  ? -15.526 9.488   17.544  1.00 49.11 34  A 1 
ATOM 272  C CD  . GLU A 1 34  ? -14.366 10.457  17.825  1.00 46.60 34  A 1 
ATOM 273  O OE1 . GLU A 1 34  ? -13.201 10.016  17.685  1.00 45.04 34  A 1 
ATOM 274  O OE2 . GLU A 1 34  ? -14.642 11.614  18.197  1.00 45.28 34  A 1 
ATOM 275  N N   . ALA A 1 35  ? -19.363 9.336   20.158  1.00 56.90 35  A 1 
ATOM 276  C CA  . ALA A 1 35  ? -20.147 9.321   21.391  1.00 57.85 35  A 1 
ATOM 277  C C   . ALA A 1 35  ? -20.838 7.963   21.622  1.00 57.82 35  A 1 
ATOM 278  O O   . ALA A 1 35  ? -20.843 7.456   22.743  1.00 56.42 35  A 1 
ATOM 279  C CB  . ALA A 1 35  ? -21.145 10.485  21.342  1.00 56.66 35  A 1 
ATOM 280  N N   . LEU A 1 36  ? -21.363 7.328   20.575  1.00 53.73 36  A 1 
ATOM 281  C CA  . LEU A 1 36  ? -21.994 6.005   20.657  1.00 53.68 36  A 1 
ATOM 282  C C   . LEU A 1 36  ? -20.979 4.871   20.882  1.00 53.49 36  A 1 
ATOM 283  O O   . LEU A 1 36  ? -21.225 3.991   21.711  1.00 52.45 36  A 1 
ATOM 284  C CB  . LEU A 1 36  ? -22.829 5.769   19.384  1.00 53.49 36  A 1 
ATOM 285  C CG  . LEU A 1 36  ? -24.210 6.446   19.438  1.00 50.26 36  A 1 
ATOM 286  C CD1 . LEU A 1 36  ? -24.777 6.626   18.027  1.00 47.19 36  A 1 
ATOM 287  C CD2 . LEU A 1 36  ? -25.205 5.596   20.235  1.00 49.61 36  A 1 
ATOM 288  N N   . THR A 1 37  ? -19.820 4.894   20.209  1.00 54.39 37  A 1 
ATOM 289  C CA  . THR A 1 37  ? -18.770 3.866   20.350  1.00 54.85 37  A 1 
ATOM 290  C C   . THR A 1 37  ? -18.156 3.889   21.753  1.00 54.10 37  A 1 
ATOM 291  O O   . THR A 1 37  ? -17.955 2.832   22.356  1.00 51.95 37  A 1 
ATOM 292  C CB  . THR A 1 37  ? -17.679 4.051   19.282  1.00 54.07 37  A 1 
ATOM 293  O OG1 . THR A 1 37  ? -18.268 4.119   18.008  1.00 50.42 37  A 1 
ATOM 294  C CG2 . THR A 1 37  ? -16.697 2.881   19.233  1.00 50.00 37  A 1 
ATOM 295  N N   . SER A 1 38  ? -17.961 5.086   22.336  1.00 51.53 38  A 1 
ATOM 296  C CA  . SER A 1 38  ? -17.522 5.238   23.730  1.00 52.80 38  A 1 
ATOM 297  C C   . SER A 1 38  ? -18.550 4.732   24.756  1.00 53.72 38  A 1 
ATOM 298  O O   . SER A 1 38  ? -18.165 4.274   25.830  1.00 51.82 38  A 1 
ATOM 299  C CB  . SER A 1 38  ? -17.148 6.699   24.010  1.00 50.65 38  A 1 
ATOM 300  O OG  . SER A 1 38  ? -18.279 7.546   23.993  1.00 45.40 38  A 1 
ATOM 301  N N   . MET A 1 39  ? -19.843 4.743   24.427  1.00 50.93 39  A 1 
ATOM 302  C CA  . MET A 1 39  ? -20.919 4.243   25.294  1.00 52.38 39  A 1 
ATOM 303  C C   . MET A 1 39  ? -21.105 2.720   25.243  1.00 52.82 39  A 1 
ATOM 304  O O   . MET A 1 39  ? -21.574 2.139   26.221  1.00 51.43 39  A 1 
ATOM 305  C CB  . MET A 1 39  ? -22.238 4.940   24.931  1.00 50.31 39  A 1 
ATOM 306  C CG  . MET A 1 39  ? -22.325 6.350   25.514  1.00 47.01 39  A 1 
ATOM 307  S SD  . MET A 1 39  ? -23.900 7.175   25.153  1.00 42.94 39  A 1 
ATOM 308  C CE  . MET A 1 39  ? -23.962 8.323   26.555  1.00 38.19 39  A 1 
ATOM 309  N N   . VAL A 1 40  ? -20.757 2.065   24.118  1.00 52.29 40  A 1 
ATOM 310  C CA  . VAL A 1 40  ? -21.030 0.628   23.897  1.00 54.37 40  A 1 
ATOM 311  C C   . VAL A 1 40  ? -19.822 -0.266  24.236  1.00 55.35 40  A 1 
ATOM 312  O O   . VAL A 1 40  ? -19.964 -1.482  24.292  1.00 51.96 40  A 1 
ATOM 313  C CB  . VAL A 1 40  ? -21.608 0.410   22.477  1.00 51.82 40  A 1 
ATOM 314  C CG1 . VAL A 1 40  ? -21.989 -1.044  22.170  1.00 47.26 40  A 1 
ATOM 315  C CG2 . VAL A 1 40  ? -22.906 1.213   22.291  1.00 48.84 40  A 1 
ATOM 316  N N   . GLY A 1 41  ? -18.641 0.307   24.526  1.00 56.38 41  A 1 
ATOM 317  C CA  . GLY A 1 41  ? -17.451 -0.470  24.903  1.00 60.19 41  A 1 
ATOM 318  C C   . GLY A 1 41  ? -16.907 -1.369  23.785  1.00 63.91 41  A 1 
ATOM 319  O O   . GLY A 1 41  ? -16.195 -2.329  24.063  1.00 59.42 41  A 1 
ATOM 320  N N   . VAL A 1 42  ? -17.247 -1.083  22.517  1.00 68.26 42  A 1 
ATOM 321  C CA  . VAL A 1 42  ? -16.697 -1.788  21.355  1.00 73.93 42  A 1 
ATOM 322  C C   . VAL A 1 42  ? -15.299 -1.241  21.097  1.00 77.77 42  A 1 
ATOM 323  O O   . VAL A 1 42  ? -15.138 -0.066  20.771  1.00 72.98 42  A 1 
ATOM 324  C CB  . VAL A 1 42  ? -17.605 -1.667  20.118  1.00 67.01 42  A 1 
ATOM 325  C CG1 . VAL A 1 42  ? -17.037 -2.456  18.933  1.00 58.13 42  A 1 
ATOM 326  C CG2 . VAL A 1 42  ? -19.005 -2.227  20.411  1.00 60.73 42  A 1 
ATOM 327  N N   . SER A 1 43  ? -14.266 -2.081  21.274  1.00 83.56 43  A 1 
ATOM 328  C CA  . SER A 1 43  ? -12.890 -1.715  20.952  1.00 87.25 43  A 1 
ATOM 329  C C   . SER A 1 43  ? -12.768 -1.486  19.449  1.00 89.68 43  A 1 
ATOM 330  O O   . SER A 1 43  ? -13.125 -2.357  18.657  1.00 86.66 43  A 1 
ATOM 331  C CB  . SER A 1 43  ? -11.909 -2.804  21.403  1.00 79.61 43  A 1 
ATOM 332  O OG  . SER A 1 43  ? -10.587 -2.348  21.227  1.00 66.38 43  A 1 
ATOM 333  N N   . GLN A 1 44  ? -12.275 -0.313  19.056  1.00 90.98 44  A 1 
ATOM 334  C CA  . GLN A 1 44  ? -11.987 0.025   17.670  1.00 93.24 44  A 1 
ATOM 335  C C   . GLN A 1 44  ? -10.832 -0.837  17.157  1.00 94.53 44  A 1 
ATOM 336  O O   . GLN A 1 44  ? -9.719  -0.744  17.681  1.00 93.08 44  A 1 
ATOM 337  C CB  . GLN A 1 44  ? -11.666 1.523   17.620  1.00 91.19 44  A 1 
ATOM 338  C CG  . GLN A 1 44  ? -11.182 1.993   16.254  1.00 87.59 44  A 1 
ATOM 339  C CD  . GLN A 1 44  ? -11.196 3.501   16.243  1.00 88.53 44  A 1 
ATOM 340  O OE1 . GLN A 1 44  ? -10.280 4.194   16.673  1.00 82.61 44  A 1 
ATOM 341  N NE2 . GLN A 1 44  ? -12.293 4.068   15.822  1.00 81.15 44  A 1 
ATOM 342  N N   . MET A 1 45  ? -11.081 -1.627  16.125  1.00 94.99 45  A 1 
ATOM 343  C CA  . MET A 1 45  ? -10.088 -2.493  15.495  1.00 96.41 45  A 1 
ATOM 344  C C   . MET A 1 45  ? -9.129  -1.685  14.616  1.00 97.38 45  A 1 
ATOM 345  O O   . MET A 1 45  ? -9.527  -0.743  13.927  1.00 96.96 45  A 1 
ATOM 346  C CB  . MET A 1 45  ? -10.819 -3.580  14.700  1.00 94.85 45  A 1 
ATOM 347  C CG  . MET A 1 45  ? -9.889  -4.659  14.153  1.00 85.24 45  A 1 
ATOM 348  S SD  . MET A 1 45  ? -10.749 -5.916  13.187  1.00 85.23 45  A 1 
ATOM 349  C CE  . MET A 1 45  ? -9.346  -6.962  12.759  1.00 72.74 45  A 1 
ATOM 350  N N   . THR A 1 46  ? -7.854  -2.078  14.592  1.00 97.52 46  A 1 
ATOM 351  C CA  . THR A 1 46  ? -6.845  -1.515  13.688  1.00 98.01 46  A 1 
ATOM 352  C C   . THR A 1 46  ? -6.263  -2.602  12.793  1.00 98.13 46  A 1 
ATOM 353  O O   . THR A 1 46  ? -5.580  -3.511  13.256  1.00 97.87 46  A 1 
ATOM 354  C CB  . THR A 1 46  ? -5.736  -0.797  14.459  1.00 97.92 46  A 1 
ATOM 355  O OG1 . THR A 1 46  ? -6.283  0.202   15.291  1.00 96.35 46  A 1 
ATOM 356  C CG2 . THR A 1 46  ? -4.767  -0.089  13.514  1.00 96.10 46  A 1 
ATOM 357  N N   . SER A 1 47  ? -6.486  -2.498  11.482  1.00 98.21 47  A 1 
ATOM 358  C CA  . SER A 1 47  ? -5.999  -3.449  10.482  1.00 98.37 47  A 1 
ATOM 359  C C   . SER A 1 47  ? -4.884  -2.848  9.627   1.00 98.56 47  A 1 
ATOM 360  O O   . SER A 1 47  ? -4.999  -1.738  9.114   1.00 98.32 47  A 1 
ATOM 361  C CB  . SER A 1 47  ? -7.138  -3.927  9.583   1.00 97.95 47  A 1 
ATOM 362  O OG  . SER A 1 47  ? -8.074  -4.684  10.315  1.00 89.16 47  A 1 
ATOM 363  N N   . ALA A 1 48  ? -3.806  -3.608  9.388   1.00 98.45 48  A 1 
ATOM 364  C CA  . ALA A 1 48  ? -2.790  -3.253  8.404   1.00 98.48 48  A 1 
ATOM 365  C C   . ALA A 1 48  ? -3.074  -3.941  7.062   1.00 98.45 48  A 1 
ATOM 366  O O   . ALA A 1 48  ? -3.273  -5.152  6.986   1.00 98.12 48  A 1 
ATOM 367  C CB  . ALA A 1 48  ? -1.403  -3.572  8.963   1.00 98.39 48  A 1 
ATOM 368  N N   . LEU A 1 49  ? -3.062  -3.173  5.968   1.00 98.33 49  A 1 
ATOM 369  C CA  . LEU A 1 49  ? -3.189  -3.660  4.598   1.00 98.20 49  A 1 
ATOM 370  C C   . LEU A 1 49  ? -1.851  -3.487  3.877   1.00 98.18 49  A 1 
ATOM 371  O O   . LEU A 1 49  ? -1.497  -2.388  3.443   1.00 97.30 49  A 1 
ATOM 372  C CB  . LEU A 1 49  ? -4.368  -2.934  3.923   1.00 97.59 49  A 1 
ATOM 373  C CG  . LEU A 1 49  ? -4.636  -3.394  2.484   1.00 95.31 49  A 1 
ATOM 374  C CD1 . LEU A 1 49  ? -4.955  -4.885  2.400   1.00 93.25 49  A 1 
ATOM 375  C CD2 . LEU A 1 49  ? -5.829  -2.628  1.911   1.00 93.87 49  A 1 
ATOM 376  N N   . ILE A 1 50  ? -1.089  -4.583  3.753   1.00 97.66 50  A 1 
ATOM 377  C CA  . ILE A 1 50  ? 0.299   -4.578  3.283   1.00 97.59 50  A 1 
ATOM 378  C C   . ILE A 1 50  ? 0.380   -5.047  1.828   1.00 97.24 50  A 1 
ATOM 379  O O   . ILE A 1 50  ? -0.059  -6.139  1.474   1.00 96.53 50  A 1 
ATOM 380  C CB  . ILE A 1 50  ? 1.200   -5.421  4.213   1.00 97.54 50  A 1 
ATOM 381  C CG1 . ILE A 1 50  ? 1.073   -5.055  5.713   1.00 96.14 50  A 1 
ATOM 382  C CG2 . ILE A 1 50  ? 2.667   -5.303  3.771   1.00 96.86 50  A 1 
ATOM 383  C CD1 . ILE A 1 50  ? 1.359   -3.593  6.065   1.00 90.86 50  A 1 
ATOM 384  N N   . PHE A 1 51  ? 1.008   -4.247  0.955   1.00 95.42 51  A 1 
ATOM 385  C CA  . PHE A 1 51  ? 1.118   -4.523  -0.475  1.00 94.46 51  A 1 
ATOM 386  C C   . PHE A 1 51  ? 2.437   -5.197  -0.835  1.00 93.93 51  A 1 
ATOM 387  O O   . PHE A 1 51  ? 3.485   -4.559  -0.928  1.00 91.13 51  A 1 
ATOM 388  C CB  . PHE A 1 51  ? 0.884   -3.243  -1.293  1.00 92.47 51  A 1 
ATOM 389  C CG  . PHE A 1 51  ? -0.548  -2.789  -1.210  1.00 88.88 51  A 1 
ATOM 390  C CD1 . PHE A 1 51  ? -1.508  -3.334  -2.079  1.00 82.40 51  A 1 
ATOM 391  C CD2 . PHE A 1 51  ? -0.948  -1.951  -0.156  1.00 83.95 51  A 1 
ATOM 392  C CE1 . PHE A 1 51  ? -2.866  -3.085  -1.863  1.00 79.25 51  A 1 
ATOM 393  C CE2 . PHE A 1 51  ? -2.308  -1.712  0.067   1.00 79.11 51  A 1 
ATOM 394  C CZ  . PHE A 1 51  ? -3.265  -2.298  -0.774  1.00 78.35 51  A 1 
ATOM 395  N N   . ALA A 1 52  ? 2.367   -6.495  -1.163  1.00 90.88 52  A 1 
ATOM 396  C CA  . ALA A 1 52  ? 3.439   -7.310  -1.731  1.00 86.09 52  A 1 
ATOM 397  C C   . ALA A 1 52  ? 3.147   -7.725  -3.187  1.00 82.20 52  A 1 
ATOM 398  O O   . ALA A 1 52  ? 3.607   -8.767  -3.654  1.00 73.10 52  A 1 
ATOM 399  C CB  . ALA A 1 52  ? 3.682   -8.495  -0.789  1.00 84.58 52  A 1 
ATOM 400  N N   . GLY A 1 53  ? 2.348   -6.917  -3.923  1.00 77.55 53  A 1 
ATOM 401  C CA  . GLY A 1 53  ? 1.795   -7.267  -5.240  1.00 70.27 53  A 1 
ATOM 402  C C   . GLY A 1 53  ? 2.330   -6.493  -6.442  1.00 69.55 53  A 1 
ATOM 403  O O   . GLY A 1 53  ? 1.838   -6.675  -7.547  1.00 60.60 53  A 1 
ATOM 404  N N   . GLY A 1 54  ? 3.322   -5.608  -6.273  1.00 70.69 54  A 1 
ATOM 405  C CA  . GLY A 1 54  ? 3.818   -4.786  -7.381  1.00 67.72 54  A 1 
ATOM 406  C C   . GLY A 1 54  ? 4.537   -5.615  -8.456  1.00 67.32 54  A 1 
ATOM 407  O O   . GLY A 1 54  ? 5.634   -6.110  -8.207  1.00 61.34 54  A 1 
ATOM 408  N N   . THR A 1 55  ? 3.975   -5.685  -9.679  1.00 64.88 55  A 1 
ATOM 409  C CA  . THR A 1 55  ? 4.631   -6.214  -10.898 1.00 63.65 55  A 1 
ATOM 410  C C   . THR A 1 55  ? 5.627   -5.225  -11.518 1.00 64.04 55  A 1 
ATOM 411  O O   . THR A 1 55  ? 6.086   -5.431  -12.635 1.00 57.22 55  A 1 
ATOM 412  C CB  . THR A 1 55  ? 3.587   -6.604  -11.963 1.00 57.78 55  A 1 
ATOM 413  O OG1 . THR A 1 55  ? 2.737   -5.510  -12.205 1.00 51.92 55  A 1 
ATOM 414  C CG2 . THR A 1 55  ? 2.720   -7.780  -11.521 1.00 50.09 55  A 1 
ATOM 415  N N   . GLY A 1 56  ? 5.949   -4.123  -10.815 1.00 58.59 56  A 1 
ATOM 416  C CA  . GLY A 1 56  ? 6.863   -3.080  -11.289 1.00 58.26 56  A 1 
ATOM 417  C C   . GLY A 1 56  ? 8.188   -3.658  -11.790 1.00 60.16 56  A 1 
ATOM 418  O O   . GLY A 1 56  ? 8.572   -4.758  -11.395 1.00 56.50 56  A 1 
ATOM 419  N N   . LEU A 1 57  ? 8.871   -2.909  -12.671 1.00 56.18 57  A 1 
ATOM 420  C CA  . LEU A 1 57  ? 10.138  -3.276  -13.312 1.00 57.06 57  A 1 
ATOM 421  C C   . LEU A 1 57  ? 11.032  -4.050  -12.331 1.00 59.26 57  A 1 
ATOM 422  O O   . LEU A 1 57  ? 11.537  -3.494  -11.357 1.00 54.15 57  A 1 
ATOM 423  C CB  . LEU A 1 57  ? 10.845  -1.987  -13.795 1.00 52.56 57  A 1 
ATOM 424  C CG  . LEU A 1 57  ? 10.286  -1.439  -15.120 1.00 46.91 57  A 1 
ATOM 425  C CD1 . LEU A 1 57  ? 10.513  0.062   -15.228 1.00 43.57 57  A 1 
ATOM 426  C CD2 . LEU A 1 57  ? 10.960  -2.117  -16.317 1.00 42.78 57  A 1 
ATOM 427  N N   . ARG A 1 58  ? 11.178  -5.371  -12.570 1.00 58.00 58  A 1 
ATOM 428  C CA  . ARG A 1 58  ? 12.110  -6.198  -11.806 1.00 60.93 58  A 1 
ATOM 429  C C   . ARG A 1 58  ? 13.487  -5.575  -11.972 1.00 64.35 58  A 1 
ATOM 430  O O   . ARG A 1 58  ? 13.874  -5.259  -13.093 1.00 62.10 58  A 1 
ATOM 431  C CB  . ARG A 1 58  ? 12.106  -7.657  -12.289 1.00 56.09 58  A 1 
ATOM 432  C CG  . ARG A 1 58  ? 10.783  -8.384  -12.019 1.00 52.41 58  A 1 
ATOM 433  C CD  . ARG A 1 58  ? 10.897  -9.854  -12.437 1.00 51.89 58  A 1 
ATOM 434  N NE  . ARG A 1 58  ? 9.624   -10.580 -12.265 1.00 46.32 58  A 1 
ATOM 435  C CZ  . ARG A 1 58  ? 9.424   -11.877 -12.460 1.00 41.39 58  A 1 
ATOM 436  N NH1 . ARG A 1 58  ? 10.378  -12.681 -12.833 1.00 39.82 58  A 1 
ATOM 437  N NH2 . ARG A 1 58  ? 8.241   -12.393 -12.283 1.00 38.27 58  A 1 
ATOM 438  N N   . MET A 1 59  ? 14.242  -5.449  -10.883 1.00 59.59 59  A 1 
ATOM 439  C CA  . MET A 1 59  ? 15.627  -4.950  -10.948 1.00 62.41 59  A 1 
ATOM 440  C C   . MET A 1 59  ? 16.508  -5.802  -11.871 1.00 64.46 59  A 1 
ATOM 441  O O   . MET A 1 59  ? 17.465  -5.313  -12.453 1.00 60.95 59  A 1 
ATOM 442  C CB  . MET A 1 59  ? 16.213  -4.892  -9.534  1.00 60.99 59  A 1 
ATOM 443  C CG  . MET A 1 59  ? 15.552  -3.776  -8.717  1.00 60.13 59  A 1 
ATOM 444  S SD  . MET A 1 59  ? 16.335  -3.476  -7.115  1.00 56.41 59  A 1 
ATOM 445  C CE  . MET A 1 59  ? 15.589  -4.788  -6.140  1.00 50.69 59  A 1 
ATOM 446  N N   . ASN A 1 60  ? 16.122  -7.083  -12.058 1.00 66.22 60  A 1 
ATOM 447  C CA  . ASN A 1 60  ? 16.662  -7.986  -13.072 1.00 68.45 60  A 1 
ATOM 448  C C   . ASN A 1 60  ? 15.587  -9.033  -13.428 1.00 69.91 60  A 1 
ATOM 449  O O   . ASN A 1 60  ? 14.896  -9.538  -12.548 1.00 65.09 60  A 1 
ATOM 450  C CB  . ASN A 1 60  ? 17.942  -8.610  -12.486 1.00 63.07 60  A 1 
ATOM 451  C CG  . ASN A 1 60  ? 18.713  -9.514  -13.430 1.00 56.16 60  A 1 
ATOM 452  O OD1 . ASN A 1 60  ? 18.185  -10.135 -14.336 1.00 51.93 60  A 1 
ATOM 453  N ND2 . ASN A 1 60  ? 19.996  -9.651  -13.219 1.00 51.55 60  A 1 
ATOM 454  N N   . THR A 1 61  ? 15.442  -9.402  -14.715 1.00 60.35 61  A 1 
ATOM 455  C CA  . THR A 1 61  ? 14.463  -10.393 -15.208 1.00 59.71 61  A 1 
ATOM 456  C C   . THR A 1 61  ? 14.606  -11.782 -14.575 1.00 61.48 61  A 1 
ATOM 457  O O   . THR A 1 61  ? 13.635  -12.537 -14.544 1.00 58.15 61  A 1 
ATOM 458  C CB  . THR A 1 61  ? 14.561  -10.531 -16.733 1.00 54.13 61  A 1 
ATOM 459  O OG1 . THR A 1 61  ? 15.906  -10.695 -17.119 1.00 49.18 61  A 1 
ATOM 460  C CG2 . THR A 1 61  ? 14.026  -9.294  -17.454 1.00 48.06 61  A 1 
ATOM 461  N N   . ARG A 1 62  ? 15.785  -12.111 -14.040 1.00 64.16 62  A 1 
ATOM 462  C CA  . ARG A 1 62  ? 16.083  -13.369 -13.330 1.00 67.16 62  A 1 
ATOM 463  C C   . ARG A 1 62  ? 15.947  -13.273 -11.804 1.00 70.20 62  A 1 
ATOM 464  O O   . ARG A 1 62  ? 16.057  -14.295 -11.138 1.00 65.67 62  A 1 
ATOM 465  C CB  . ARG A 1 62  ? 17.492  -13.854 -13.709 1.00 62.28 62  A 1 
ATOM 466  C CG  . ARG A 1 62  ? 17.626  -14.186 -15.201 1.00 56.94 62  A 1 
ATOM 467  C CD  . ARG A 1 62  ? 19.026  -14.734 -15.488 1.00 51.66 62  A 1 
ATOM 468  N NE  . ARG A 1 62  ? 19.194  -15.079 -16.912 1.00 44.30 62  A 1 
ATOM 469  C CZ  . ARG A 1 62  ? 20.301  -15.528 -17.485 1.00 37.41 62  A 1 
ATOM 470  N NH1 . ARG A 1 62  ? 21.405  -15.705 -16.812 1.00 35.85 62  A 1 
ATOM 471  N NH2 . ARG A 1 62  ? 20.325  -15.808 -18.759 1.00 35.74 62  A 1 
ATOM 472  N N   . ALA A 1 63  ? 15.742  -12.075 -11.247 1.00 72.27 63  A 1 
ATOM 473  C CA  . ALA A 1 63  ? 15.671  -11.887 -9.802  1.00 72.76 63  A 1 
ATOM 474  C C   . ALA A 1 63  ? 14.272  -12.201 -9.248  1.00 76.74 63  A 1 
ATOM 475  O O   . ALA A 1 63  ? 13.249  -12.027 -9.922  1.00 72.71 63  A 1 
ATOM 476  C CB  . ALA A 1 63  ? 16.131  -10.467 -9.448  1.00 65.82 63  A 1 
ATOM 477  N N   . LYS A 1 64  ? 14.236  -12.614 -7.966  1.00 80.07 64  A 1 
ATOM 478  C CA  . LYS A 1 64  ? 13.008  -12.659 -7.161  1.00 83.54 64  A 1 
ATOM 479  C C   . LYS A 1 64  ? 12.311  -11.283 -7.206  1.00 85.82 64  A 1 
ATOM 480  O O   . LYS A 1 64  ? 12.985  -10.258 -7.378  1.00 83.01 64  A 1 
ATOM 481  C CB  . LYS A 1 64  ? 13.335  -13.070 -5.710  1.00 81.12 64  A 1 
ATOM 482  C CG  . LYS A 1 64  ? 13.845  -14.516 -5.535  1.00 79.48 64  A 1 
ATOM 483  C CD  . LYS A 1 64  ? 14.054  -14.849 -4.041  1.00 78.70 64  A 1 
ATOM 484  C CE  . LYS A 1 64  ? 14.542  -16.284 -3.787  1.00 72.78 64  A 1 
ATOM 485  N NZ  . LYS A 1 64  ? 14.658  -16.590 -2.334  1.00 67.18 64  A 1 
ATOM 486  N N   . PRO A 1 65  ? 10.976  -11.211 -7.050  1.00 86.05 65  A 1 
ATOM 487  C CA  . PRO A 1 65  ? 10.298  -9.936  -6.840  1.00 87.07 65  A 1 
ATOM 488  C C   . PRO A 1 65  ? 10.926  -9.186  -5.657  1.00 89.53 65  A 1 
ATOM 489  O O   . PRO A 1 65  ? 11.341  -9.808  -4.687  1.00 87.71 65  A 1 
ATOM 490  C CB  . PRO A 1 65  ? 8.832   -10.280 -6.594  1.00 84.09 65  A 1 
ATOM 491  C CG  . PRO A 1 65  ? 8.676   -11.651 -7.245  1.00 82.91 65  A 1 
ATOM 492  C CD  . PRO A 1 65  ? 10.039  -12.298 -7.029  1.00 86.42 65  A 1 
ATOM 493  N N   . LYS A 1 66  ? 10.992  -7.851  -5.723  1.00 87.71 66  A 1 
ATOM 494  C CA  . LYS A 1 66  ? 11.733  -7.010  -4.766  1.00 88.16 66  A 1 
ATOM 495  C C   . LYS A 1 66  ? 11.372  -7.243  -3.291  1.00 89.65 66  A 1 
ATOM 496  O O   . LYS A 1 66  ? 12.250  -7.197  -2.445  1.00 87.12 66  A 1 
ATOM 497  C CB  . LYS A 1 66  ? 11.583  -5.533  -5.166  1.00 84.62 66  A 1 
ATOM 498  C CG  . LYS A 1 66  ? 10.124  -5.051  -5.145  1.00 80.81 66  A 1 
ATOM 499  C CD  . LYS A 1 66  ? 10.024  -3.600  -5.614  1.00 77.48 66  A 1 
ATOM 500  C CE  . LYS A 1 66  ? 8.571   -3.138  -5.539  1.00 70.49 66  A 1 
ATOM 501  N NZ  . LYS A 1 66  ? 8.453   -1.707  -5.894  1.00 63.17 66  A 1 
ATOM 502  N N   . GLN A 1 67  ? 10.115  -7.559  -3.003  1.00 88.75 67  A 1 
ATOM 503  C CA  . GLN A 1 67  ? 9.636   -7.886  -1.656  1.00 87.28 67  A 1 
ATOM 504  C C   . GLN A 1 67  ? 10.170  -9.226  -1.114  1.00 88.94 67  A 1 
ATOM 505  O O   . GLN A 1 67  ? 10.172  -9.426  0.094   1.00 88.71 67  A 1 
ATOM 506  C CB  . GLN A 1 67  ? 8.102   -7.834  -1.631  1.00 85.58 67  A 1 
ATOM 507  C CG  . GLN A 1 67  ? 7.347   -8.815  -2.542  1.00 80.32 67  A 1 
ATOM 508  C CD  . GLN A 1 67  ? 7.108   -8.323  -3.975  1.00 80.30 67  A 1 
ATOM 509  O OE1 . GLN A 1 67  ? 7.785   -7.469  -4.524  1.00 74.43 67  A 1 
ATOM 510  N NE2 . GLN A 1 67  ? 6.118   -8.847  -4.661  1.00 72.79 67  A 1 
ATOM 511  N N   . PHE A 1 68  ? 10.654  -10.117 -1.987  1.00 87.38 68  A 1 
ATOM 512  C CA  . PHE A 1 68  ? 11.254  -11.411 -1.643  1.00 87.09 68  A 1 
ATOM 513  C C   . PHE A 1 68  ? 12.784  -11.430 -1.801  1.00 87.98 68  A 1 
ATOM 514  O O   . PHE A 1 68  ? 13.396  -12.498 -1.727  1.00 85.65 68  A 1 
ATOM 515  C CB  . PHE A 1 68  ? 10.596  -12.516 -2.476  1.00 86.52 68  A 1 
ATOM 516  C CG  . PHE A 1 68  ? 9.109   -12.672 -2.241  1.00 86.58 68  A 1 
ATOM 517  C CD1 . PHE A 1 68  ? 8.644   -13.318 -1.083  1.00 83.84 68  A 1 
ATOM 518  C CD2 . PHE A 1 68  ? 8.188   -12.170 -3.177  1.00 84.56 68  A 1 
ATOM 519  C CE1 . PHE A 1 68  ? 7.266   -13.463 -0.864  1.00 82.66 68  A 1 
ATOM 520  C CE2 . PHE A 1 68  ? 6.808   -12.315 -2.956  1.00 82.17 68  A 1 
ATOM 521  C CZ  . PHE A 1 68  ? 6.345   -12.962 -1.800  1.00 85.02 68  A 1 
ATOM 522  N N   . LEU A 1 69  ? 13.407  -10.274 -2.061  1.00 86.31 69  A 1 
ATOM 523  C CA  . LEU A 1 69  ? 14.857  -10.129 -1.916  1.00 85.53 69  A 1 
ATOM 524  C C   . LEU A 1 69  ? 15.224  -10.285 -0.447  1.00 87.22 69  A 1 
ATOM 525  O O   . LEU A 1 69  ? 14.475  -9.844  0.417   1.00 88.18 69  A 1 
ATOM 526  C CB  . LEU A 1 69  ? 15.340  -8.771  -2.432  1.00 85.21 69  A 1 
ATOM 527  C CG  . LEU A 1 69  ? 15.146  -8.571  -3.939  1.00 81.52 69  A 1 
ATOM 528  C CD1 . LEU A 1 69  ? 15.578  -7.156  -4.279  1.00 78.91 69  A 1 
ATOM 529  C CD2 . LEU A 1 69  ? 15.969  -9.539  -4.787  1.00 79.62 69  A 1 
ATOM 530  N N   . GLU A 1 70  ? 16.376  -10.883 -0.189  1.00 87.95 70  A 1 
ATOM 531  C CA  . GLU A 1 70  ? 16.803  -11.255 1.156   1.00 89.42 70  A 1 
ATOM 532  C C   . GLU A 1 70  ? 17.997  -10.418 1.603   1.00 89.66 70  A 1 
ATOM 533  O O   . GLU A 1 70  ? 18.956  -10.231 0.849   1.00 88.26 70  A 1 
ATOM 534  C CB  . GLU A 1 70  ? 17.131  -12.749 1.187   1.00 87.89 70  A 1 
ATOM 535  C CG  . GLU A 1 70  ? 15.875  -13.630 1.064   1.00 84.29 70  A 1 
ATOM 536  C CD  . GLU A 1 70  ? 16.192  -15.079 0.700   1.00 85.87 70  A 1 
ATOM 537  O OE1 . GLU A 1 70  ? 15.316  -15.704 0.044   1.00 76.81 70  A 1 
ATOM 538  O OE2 . GLU A 1 70  ? 17.324  -15.538 0.940   1.00 80.25 70  A 1 
ATOM 539  N N   . LEU A 1 71  ? 17.955  -9.950  2.842   1.00 89.06 71  A 1 
ATOM 540  C CA  . LEU A 1 71  ? 19.101  -9.460  3.595   1.00 88.84 71  A 1 
ATOM 541  C C   . LEU A 1 71  ? 19.340  -10.446 4.748   1.00 89.42 71  A 1 
ATOM 542  O O   . LEU A 1 71  ? 18.398  -10.788 5.459   1.00 88.27 71  A 1 
ATOM 543  C CB  . LEU A 1 71  ? 18.825  -8.025  4.074   1.00 88.30 71  A 1 
ATOM 544  C CG  . LEU A 1 71  ? 19.967  -7.407  4.894   1.00 86.39 71  A 1 
ATOM 545  C CD1 . LEU A 1 71  ? 21.245  -7.256  4.060   1.00 82.24 71  A 1 
ATOM 546  C CD2 . LEU A 1 71  ? 19.564  -6.026  5.397   1.00 84.19 71  A 1 
ATOM 547  N N   . HIS A 1 72  ? 20.565  -10.958 4.892   1.00 89.74 72  A 1 
ATOM 548  C CA  . HIS A 1 72  ? 20.912  -11.982 5.890   1.00 89.70 72  A 1 
ATOM 549  C C   . HIS A 1 72  ? 19.989  -13.222 5.884   1.00 91.47 72  A 1 
ATOM 550  O O   . HIS A 1 72  ? 19.693  -13.802 6.916   1.00 88.45 72  A 1 
ATOM 551  C CB  . HIS A 1 72  ? 21.070  -11.324 7.272   1.00 87.74 72  A 1 
ATOM 552  C CG  . HIS A 1 72  ? 22.057  -10.180 7.259   1.00 87.79 72  A 1 
ATOM 553  N ND1 . HIS A 1 72  ? 23.357  -10.242 6.798   1.00 76.92 72  A 1 
ATOM 554  C CD2 . HIS A 1 72  ? 21.807  -8.904  7.671   1.00 77.00 72  A 1 
ATOM 555  C CE1 . HIS A 1 72  ? 23.883  -9.020  6.937   1.00 79.92 72  A 1 
ATOM 556  N NE2 . HIS A 1 72  ? 22.978  -8.179  7.456   1.00 79.75 72  A 1 
ATOM 557  N N   . GLY A 1 73  ? 19.511  -13.645 4.691   1.00 91.10 73  A 1 
ATOM 558  C CA  . GLY A 1 73  ? 18.601  -14.786 4.528   1.00 91.35 73  A 1 
ATOM 559  C C   . GLY A 1 73  ? 17.137  -14.494 4.866   1.00 93.36 73  A 1 
ATOM 560  O O   . GLY A 1 73  ? 16.303  -15.388 4.755   1.00 91.11 73  A 1 
ATOM 561  N N   . LYS A 1 74  ? 16.785  -13.264 5.247   1.00 93.41 74  A 1 
ATOM 562  C CA  . LYS A 1 74  ? 15.428  -12.833 5.588   1.00 94.71 74  A 1 
ATOM 563  C C   . LYS A 1 74  ? 14.842  -11.931 4.496   1.00 95.05 74  A 1 
ATOM 564  O O   . LYS A 1 74  ? 15.453  -10.916 4.152   1.00 94.60 74  A 1 
ATOM 565  C CB  . LYS A 1 74  ? 15.488  -12.142 6.943   1.00 94.23 74  A 1 
ATOM 566  C CG  . LYS A 1 74  ? 14.124  -11.691 7.455   1.00 94.27 74  A 1 
ATOM 567  C CD  . LYS A 1 74  ? 14.387  -11.064 8.820   1.00 92.94 74  A 1 
ATOM 568  C CE  . LYS A 1 74  ? 13.131  -10.584 9.485   1.00 88.78 74  A 1 
ATOM 569  N NZ  . LYS A 1 74  ? 13.486  -10.070 10.824  1.00 86.60 74  A 1 
ATOM 570  N N   . PRO A 1 75  ? 13.654  -12.260 3.939   1.00 95.59 75  A 1 
ATOM 571  C CA  . PRO A 1 75  ? 13.010  -11.448 2.909   1.00 95.72 75  A 1 
ATOM 572  C C   . PRO A 1 75  ? 12.594  -10.051 3.386   1.00 96.30 75  A 1 
ATOM 573  O O   . PRO A 1 75  ? 12.096  -9.885  4.494   1.00 95.92 75  A 1 
ATOM 574  C CB  . PRO A 1 75  ? 11.806  -12.257 2.433   1.00 94.93 75  A 1 
ATOM 575  C CG  . PRO A 1 75  ? 12.209  -13.695 2.756   1.00 93.27 75  A 1 
ATOM 576  C CD  . PRO A 1 75  ? 12.998  -13.547 4.046   1.00 94.96 75  A 1 
ATOM 577  N N   . VAL A 1 76  ? 12.694  -9.045  2.493   1.00 95.25 76  A 1 
ATOM 578  C CA  . VAL A 1 76  ? 12.306  -7.640  2.753   1.00 95.69 76  A 1 
ATOM 579  C C   . VAL A 1 76  ? 10.877  -7.520  3.296   1.00 96.50 76  A 1 
ATOM 580  O O   . VAL A 1 76  ? 10.641  -6.756  4.229   1.00 96.42 76  A 1 
ATOM 581  C CB  . VAL A 1 76  ? 12.458  -6.816  1.455   1.00 94.98 76  A 1 
ATOM 582  C CG1 . VAL A 1 76  ? 11.797  -5.433  1.523   1.00 93.03 76  A 1 
ATOM 583  C CG2 . VAL A 1 76  ? 13.939  -6.600  1.114   1.00 92.78 76  A 1 
ATOM 584  N N   . ILE A 1 77  ? 9.923   -8.290  2.755   1.00 95.59 77  A 1 
ATOM 585  C CA  . ILE A 1 77  ? 8.530   -8.279  3.228   1.00 96.40 77  A 1 
ATOM 586  C C   . ILE A 1 77  ? 8.417   -8.706  4.698   1.00 97.12 77  A 1 
ATOM 587  O O   . ILE A 1 77  ? 7.578   -8.165  5.408   1.00 97.14 77  A 1 
ATOM 588  C CB  . ILE A 1 77  ? 7.633   -9.136  2.305   1.00 96.06 77  A 1 
ATOM 589  C CG1 . ILE A 1 77  ? 6.132   -9.094  2.682   1.00 94.34 77  A 1 
ATOM 590  C CG2 . ILE A 1 77  ? 8.062   -10.610 2.249   1.00 93.71 77  A 1 
ATOM 591  C CD1 . ILE A 1 77  ? 5.503   -7.716  2.605   1.00 90.15 77  A 1 
ATOM 592  N N   . ILE A 1 78  ? 9.264   -9.622  5.164   1.00 96.65 78  A 1 
ATOM 593  C CA  . ILE A 1 78  ? 9.247   -10.108 6.546   1.00 97.13 78  A 1 
ATOM 594  C C   . ILE A 1 78  ? 9.729   -9.018  7.500   1.00 97.21 78  A 1 
ATOM 595  O O   . ILE A 1 78  ? 9.063   -8.780  8.498   1.00 97.07 78  A 1 
ATOM 596  C CB  . ILE A 1 78  ? 10.040  -11.419 6.683   1.00 97.26 78  A 1 
ATOM 597  C CG1 . ILE A 1 78  ? 9.446   -12.545 5.808   1.00 96.48 78  A 1 
ATOM 598  C CG2 . ILE A 1 78  ? 10.126  -11.871 8.146   1.00 96.61 78  A 1 
ATOM 599  C CD1 . ILE A 1 78  ? 7.985   -12.926 6.106   1.00 94.14 78  A 1 
ATOM 600  N N   . TYR A 1 79  ? 10.791  -8.271  7.153   1.00 96.97 79  A 1 
ATOM 601  C CA  . TYR A 1 79  ? 11.192  -7.086  7.928   1.00 96.61 79  A 1 
ATOM 602  C C   . TYR A 1 79  ? 10.032  -6.097  8.088   1.00 96.87 79  A 1 
ATOM 603  O O   . TYR A 1 79  ? 9.783   -5.619  9.185   1.00 96.37 79  A 1 
ATOM 604  C CB  . TYR A 1 79  ? 12.371  -6.366  7.263   1.00 96.24 79  A 1 
ATOM 605  C CG  . TYR A 1 79  ? 13.693  -7.091  7.368   1.00 96.15 79  A 1 
ATOM 606  C CD1 . TYR A 1 79  ? 14.466  -6.963  8.537   1.00 94.40 79  A 1 
ATOM 607  C CD2 . TYR A 1 79  ? 14.163  -7.868  6.299   1.00 94.76 79  A 1 
ATOM 608  C CE1 . TYR A 1 79  ? 15.706  -7.613  8.636   1.00 93.90 79  A 1 
ATOM 609  C CE2 . TYR A 1 79  ? 15.405  -8.522  6.397   1.00 93.98 79  A 1 
ATOM 610  C CZ  . TYR A 1 79  ? 16.177  -8.396  7.566   1.00 94.53 79  A 1 
ATOM 611  O OH  . TYR A 1 79  ? 17.376  -9.029  7.660   1.00 93.18 79  A 1 
ATOM 612  N N   . THR A 1 80  ? 9.280   -5.819  7.009   1.00 97.03 80  A 1 
ATOM 613  C CA  . THR A 1 80  ? 8.106   -4.938  7.095   1.00 97.30 80  A 1 
ATOM 614  C C   . THR A 1 80  ? 7.024   -5.540  7.994   1.00 97.60 80  A 1 
ATOM 615  O O   . THR A 1 80  ? 6.500   -4.840  8.854   1.00 97.40 80  A 1 
ATOM 616  C CB  . THR A 1 80  ? 7.511   -4.650  5.710   1.00 97.13 80  A 1 
ATOM 617  O OG1 . THR A 1 80  ? 8.479   -4.133  4.826   1.00 95.43 80  A 1 
ATOM 618  C CG2 . THR A 1 80  ? 6.376   -3.625  5.773   1.00 95.77 80  A 1 
ATOM 619  N N   . LEU A 1 81  ? 6.669   -6.819  7.792   1.00 97.50 81  A 1 
ATOM 620  C CA  . LEU A 1 81  ? 5.563   -7.463  8.506   1.00 97.71 81  A 1 
ATOM 621  C C   . LEU A 1 81  ? 5.814   -7.561  10.011  1.00 97.85 81  A 1 
ATOM 622  O O   . LEU A 1 81  ? 4.885   -7.318  10.767  1.00 97.64 81  A 1 
ATOM 623  C CB  . LEU A 1 81  ? 5.286   -8.851  7.912   1.00 97.70 81  A 1 
ATOM 624  C CG  . LEU A 1 81  ? 4.566   -8.814  6.555   1.00 97.19 81  A 1 
ATOM 625  C CD1 . LEU A 1 81  ? 4.520   -10.223 5.963   1.00 96.42 81  A 1 
ATOM 626  C CD2 . LEU A 1 81  ? 3.129   -8.298  6.662   1.00 96.37 81  A 1 
ATOM 627  N N   . GLU A 1 82  ? 7.040   -7.836  10.441  1.00 97.85 82  A 1 
ATOM 628  C CA  . GLU A 1 82  ? 7.394   -7.919  11.866  1.00 97.55 82  A 1 
ATOM 629  C C   . GLU A 1 82  ? 7.055   -6.641  12.634  1.00 97.76 82  A 1 
ATOM 630  O O   . GLU A 1 82  ? 6.519   -6.712  13.733  1.00 97.33 82  A 1 
ATOM 631  C CB  . GLU A 1 82  ? 8.890   -8.176  12.011  1.00 96.83 82  A 1 
ATOM 632  C CG  . GLU A 1 82  ? 9.248   -9.645  11.780  1.00 93.63 82  A 1 
ATOM 633  C CD  . GLU A 1 82  ? 10.759  -9.843  11.803  1.00 93.16 82  A 1 
ATOM 634  O OE1 . GLU A 1 82  ? 11.238  -10.995 11.703  1.00 86.56 82  A 1 
ATOM 635  O OE2 . GLU A 1 82  ? 11.520  -8.841  11.798  1.00 88.46 82  A 1 
ATOM 636  N N   . HIS A 1 83  ? 7.296   -5.458  12.044  1.00 97.77 83  A 1 
ATOM 637  C CA  . HIS A 1 83  ? 6.964   -4.191  12.704  1.00 97.64 83  A 1 
ATOM 638  C C   . HIS A 1 83  ? 5.460   -4.036  12.967  1.00 98.05 83  A 1 
ATOM 639  O O   . HIS A 1 83  ? 5.081   -3.447  13.978  1.00 97.70 83  A 1 
ATOM 640  C CB  . HIS A 1 83  ? 7.463   -3.020  11.856  1.00 96.99 83  A 1 
ATOM 641  C CG  . HIS A 1 83  ? 8.958   -2.857  11.881  1.00 96.21 83  A 1 
ATOM 642  N ND1 . HIS A 1 83  ? 9.703   -2.460  12.972  1.00 87.12 83  A 1 
ATOM 643  C CD2 . HIS A 1 83  ? 9.811   -3.033  10.832  1.00 88.27 83  A 1 
ATOM 644  C CE1 . HIS A 1 83  ? 10.985  -2.392  12.580  1.00 88.86 83  A 1 
ATOM 645  N NE2 . HIS A 1 83  ? 11.095  -2.729  11.285  1.00 90.30 83  A 1 
ATOM 646  N N   . PHE A 1 84  ? 4.610   -4.548  12.078  1.00 98.26 84  A 1 
ATOM 647  C CA  . PHE A 1 84  ? 3.160   -4.547  12.280  1.00 98.44 84  A 1 
ATOM 648  C C   . PHE A 1 84  ? 2.717   -5.693  13.197  1.00 98.53 84  A 1 
ATOM 649  O O   . PHE A 1 84  ? 1.831   -5.497  14.021  1.00 98.21 84  A 1 
ATOM 650  C CB  . PHE A 1 84  ? 2.439   -4.607  10.927  1.00 98.40 84  A 1 
ATOM 651  C CG  . PHE A 1 84  ? 2.548   -3.334  10.108  1.00 98.51 84  A 1 
ATOM 652  C CD1 . PHE A 1 84  ? 1.619   -2.294  10.298  1.00 97.94 84  A 1 
ATOM 653  C CD2 . PHE A 1 84  ? 3.582   -3.176  9.171   1.00 98.04 84  A 1 
ATOM 654  C CE1 . PHE A 1 84  ? 1.728   -1.105  9.560   1.00 97.75 84  A 1 
ATOM 655  C CE2 . PHE A 1 84  ? 3.696   -1.984  8.436   1.00 97.72 84  A 1 
ATOM 656  C CZ  . PHE A 1 84  ? 2.769   -0.948  8.629   1.00 98.07 84  A 1 
ATOM 657  N N   . ASP A 1 85  ? 3.336   -6.862  13.078  1.00 98.15 85  A 1 
ATOM 658  C CA  . ASP A 1 85  ? 2.991   -8.053  13.854  1.00 98.18 85  A 1 
ATOM 659  C C   . ASP A 1 85  ? 3.243   -7.853  15.357  1.00 98.16 85  A 1 
ATOM 660  O O   . ASP A 1 85  ? 2.360   -8.107  16.177  1.00 97.74 85  A 1 
ATOM 661  C CB  . ASP A 1 85  ? 3.793   -9.238  13.306  1.00 98.10 85  A 1 
ATOM 662  C CG  . ASP A 1 85  ? 3.266   -10.559 13.856  1.00 97.74 85  A 1 
ATOM 663  O OD1 . ASP A 1 85  ? 2.156   -10.940 13.414  1.00 94.52 85  A 1 
ATOM 664  O OD2 . ASP A 1 85  ? 3.970   -11.173 14.673  1.00 94.71 85  A 1 
ATOM 665  N N   . ILE A 1 86  ? 4.388   -7.279  15.725  1.00 97.90 86  A 1 
ATOM 666  C CA  . ILE A 1 86  ? 4.721   -7.000  17.130  1.00 97.63 86  A 1 
ATOM 667  C C   . ILE A 1 86  ? 4.012   -5.762  17.687  1.00 97.83 86  A 1 
ATOM 668  O O   . ILE A 1 86  ? 4.014   -5.548  18.899  1.00 97.27 86  A 1 
ATOM 669  C CB  . ILE A 1 86  ? 6.249   -6.902  17.338  1.00 96.76 86  A 1 
ATOM 670  C CG1 . ILE A 1 86  ? 6.820   -5.589  16.752  1.00 91.08 86  A 1 
ATOM 671  C CG2 . ILE A 1 86  ? 6.948   -8.177  16.826  1.00 89.07 86  A 1 
ATOM 672  C CD1 . ILE A 1 86  ? 8.337   -5.449  16.828  1.00 84.79 86  A 1 
ATOM 673  N N   . HIS A 1 87  ? 3.429   -4.899  16.837  1.00 98.08 87  A 1 
ATOM 674  C CA  . HIS A 1 87  ? 2.871   -3.628  17.285  1.00 98.25 87  A 1 
ATOM 675  C C   . HIS A 1 87  ? 1.594   -3.839  18.113  1.00 98.20 87  A 1 
ATOM 676  O O   . HIS A 1 87  ? 0.653   -4.457  17.613  1.00 98.02 87  A 1 
ATOM 677  C CB  . HIS A 1 87  ? 2.618   -2.707  16.089  1.00 98.28 87  A 1 
ATOM 678  C CG  . HIS A 1 87  ? 2.379   -1.289  16.532  1.00 98.42 87  A 1 
ATOM 679  N ND1 . HIS A 1 87  ? 1.194   -0.757  16.987  1.00 94.77 87  A 1 
ATOM 680  C CD2 . HIS A 1 87  ? 3.338   -0.320  16.629  1.00 95.25 87  A 1 
ATOM 681  C CE1 . HIS A 1 87  ? 1.434   0.506   17.357  1.00 95.50 87  A 1 
ATOM 682  N NE2 . HIS A 1 87  ? 2.725   0.808   17.152  1.00 96.12 87  A 1 
ATOM 683  N N   . PRO A 1 88  ? 1.492   -3.318  19.353  1.00 97.72 88  A 1 
ATOM 684  C CA  . PRO A 1 88  ? 0.379   -3.642  20.255  1.00 97.33 88  A 1 
ATOM 685  C C   . PRO A 1 88  ? -0.982  -3.128  19.774  1.00 97.04 88  A 1 
ATOM 686  O O   . PRO A 1 88  ? -1.998  -3.738  20.081  1.00 96.18 88  A 1 
ATOM 687  C CB  . PRO A 1 88  ? 0.768   -3.023  21.602  1.00 97.15 88  A 1 
ATOM 688  C CG  . PRO A 1 88  ? 1.716   -1.886  21.221  1.00 96.14 88  A 1 
ATOM 689  C CD  . PRO A 1 88  ? 2.454   -2.460  20.015  1.00 97.78 88  A 1 
ATOM 690  N N   . GLU A 1 89  ? -1.008  -2.034  19.004  1.00 97.13 89  A 1 
ATOM 691  C CA  . GLU A 1 89  ? -2.247  -1.439  18.479  1.00 96.97 89  A 1 
ATOM 692  C C   . GLU A 1 89  ? -2.680  -2.004  17.110  1.00 97.12 89  A 1 
ATOM 693  O O   . GLU A 1 89  ? -3.662  -1.528  16.547  1.00 96.57 89  A 1 
ATOM 694  C CB  . GLU A 1 89  ? -2.104  0.088   18.382  1.00 96.71 89  A 1 
ATOM 695  C CG  . GLU A 1 89  ? -1.800  0.792   19.708  1.00 95.60 89  A 1 
ATOM 696  C CD  . GLU A 1 89  ? -1.735  2.303   19.484  1.00 94.76 89  A 1 
ATOM 697  O OE1 . GLU A 1 89  ? -0.613  2.818   19.263  1.00 88.84 89  A 1 
ATOM 698  O OE2 . GLU A 1 89  ? -2.812  2.944   19.469  1.00 89.52 89  A 1 
ATOM 699  N N   . ILE A 1 90  ? -1.954  -2.971  16.541  1.00 98.09 90  A 1 
ATOM 700  C CA  . ILE A 1 90  ? -2.371  -3.669  15.320  1.00 98.31 90  A 1 
ATOM 701  C C   . ILE A 1 90  ? -3.039  -4.978  15.731  1.00 98.22 90  A 1 
ATOM 702  O O   . ILE A 1 90  ? -2.392  -5.831  16.342  1.00 97.95 90  A 1 
ATOM 703  C CB  . ILE A 1 90  ? -1.188  -3.898  14.355  1.00 98.32 90  A 1 
ATOM 704  C CG1 . ILE A 1 90  ? -0.566  -2.576  13.858  1.00 97.61 90  A 1 
ATOM 705  C CG2 . ILE A 1 90  ? -1.590  -4.784  13.162  1.00 97.95 90  A 1 
ATOM 706  C CD1 . ILE A 1 90  ? -1.477  -1.692  12.993  1.00 96.18 90  A 1 
ATOM 707  N N   . ASP A 1 91  ? -4.298  -5.153  15.351  1.00 97.95 91  A 1 
ATOM 708  C CA  . ASP A 1 91  ? -5.101  -6.340  15.670  1.00 97.56 91  A 1 
ATOM 709  C C   . ASP A 1 91  ? -5.041  -7.387  14.557  1.00 97.47 91  A 1 
ATOM 710  O O   . ASP A 1 91  ? -5.133  -8.590  14.806  1.00 96.57 91  A 1 
ATOM 711  C CB  . ASP A 1 91  ? -6.555  -5.906  15.886  1.00 97.16 91  A 1 
ATOM 712  C CG  . ASP A 1 91  ? -6.686  -4.844  16.975  1.00 96.70 91  A 1 
ATOM 713  O OD1 . ASP A 1 91  ? -6.341  -5.158  18.133  1.00 94.11 91  A 1 
ATOM 714  O OD2 . ASP A 1 91  ? -7.128  -3.726  16.625  1.00 94.12 91  A 1 
ATOM 715  N N   . ASP A 1 92  ? -4.894  -6.936  13.303  1.00 97.37 92  A 1 
ATOM 716  C CA  . ASP A 1 92  ? -5.047  -7.780  12.126  1.00 97.49 92  A 1 
ATOM 717  C C   . ASP A 1 92  ? -4.200  -7.272  10.950  1.00 98.16 92  A 1 
ATOM 718  O O   . ASP A 1 92  ? -4.069  -6.071  10.721  1.00 97.77 92  A 1 
ATOM 719  C CB  . ASP A 1 92  ? -6.537  -7.802  11.777  1.00 95.65 92  A 1 
ATOM 720  C CG  . ASP A 1 92  ? -6.802  -8.551  10.487  1.00 93.70 92  A 1 
ATOM 721  O OD1 . ASP A 1 92  ? -7.042  -9.774  10.506  1.00 87.74 92  A 1 
ATOM 722  O OD2 . ASP A 1 92  ? -6.853  -7.900  9.422   1.00 86.50 92  A 1 
ATOM 723  N N   . ILE A 1 93  ? -3.663  -8.215  10.149  1.00 98.21 93  A 1 
ATOM 724  C CA  . ILE A 1 93  ? -2.896  -7.914  8.943   1.00 98.38 93  A 1 
ATOM 725  C C   . ILE A 1 93  ? -3.490  -8.669  7.751   1.00 98.26 93  A 1 
ATOM 726  O O   . ILE A 1 93  ? -3.642  -9.894  7.751   1.00 97.78 93  A 1 
ATOM 727  C CB  . ILE A 1 93  ? -1.387  -8.200  9.132   1.00 98.46 93  A 1 
ATOM 728  C CG1 . ILE A 1 93  ? -0.810  -7.480  10.380  1.00 98.18 93  A 1 
ATOM 729  C CG2 . ILE A 1 93  ? -0.616  -7.780  7.864   1.00 98.10 93  A 1 
ATOM 730  C CD1 . ILE A 1 93  ? 0.637   -7.863  10.718  1.00 97.52 93  A 1 
ATOM 731  N N   . THR A 1 94  ? -3.779  -7.938  6.677   1.00 98.26 94  A 1 
ATOM 732  C CA  . THR A 1 94  ? -4.105  -8.482  5.356   1.00 98.33 94  A 1 
ATOM 733  C C   . THR A 1 94  ? -2.973  -8.165  4.387   1.00 98.35 94  A 1 
ATOM 734  O O   . THR A 1 94  ? -2.594  -7.007  4.220   1.00 97.92 94  A 1 
ATOM 735  C CB  . THR A 1 94  ? -5.446  -7.940  4.849   1.00 98.10 94  A 1 
ATOM 736  O OG1 . THR A 1 94  ? -6.469  -8.391  5.705   1.00 96.56 94  A 1 
ATOM 737  C CG2 . THR A 1 94  ? -5.805  -8.444  3.450   1.00 96.67 94  A 1 
ATOM 738  N N   . VAL A 1 95  ? -2.441  -9.182  3.694   1.00 97.75 95  A 1 
ATOM 739  C CA  . VAL A 1 95  ? -1.387  -9.003  2.685   1.00 97.78 95  A 1 
ATOM 740  C C   . VAL A 1 95  ? -1.961  -9.175  1.282   1.00 97.43 95  A 1 
ATOM 741  O O   . VAL A 1 95  ? -2.539  -10.206 0.944   1.00 96.70 95  A 1 
ATOM 742  C CB  . VAL A 1 95  ? -0.179  -9.927  2.930   1.00 97.67 95  A 1 
ATOM 743  C CG1 . VAL A 1 95  ? 0.965   -9.576  1.961   1.00 96.63 95  A 1 
ATOM 744  C CG2 . VAL A 1 95  ? 0.373   -9.796  4.354   1.00 96.44 95  A 1 
ATOM 745  N N   . VAL A 1 96  ? -1.756  -8.173  0.421   1.00 97.48 96  A 1 
ATOM 746  C CA  . VAL A 1 96  ? -2.045  -8.261  -1.016  1.00 97.05 96  A 1 
ATOM 747  C C   . VAL A 1 96  ? -0.769  -8.672  -1.740  1.00 96.38 96  A 1 
ATOM 748  O O   . VAL A 1 96  ? 0.187   -7.901  -1.810  1.00 95.05 96  A 1 
ATOM 749  C CB  . VAL A 1 96  ? -2.612  -6.947  -1.572  1.00 96.71 96  A 1 
ATOM 750  C CG1 . VAL A 1 96  ? -3.031  -7.129  -3.036  1.00 94.68 96  A 1 
ATOM 751  C CG2 . VAL A 1 96  ? -3.842  -6.475  -0.790  1.00 94.82 96  A 1 
ATOM 752  N N   . CYS A 1 97  ? -0.733  -9.895  -2.283  1.00 95.93 97  A 1 
ATOM 753  C CA  . CYS A 1 97  ? 0.471   -10.519 -2.827  1.00 94.80 97  A 1 
ATOM 754  C C   . CYS A 1 97  ? 0.309   -10.895 -4.306  1.00 94.06 97  A 1 
ATOM 755  O O   . CYS A 1 97  ? -0.796  -11.069 -4.814  1.00 92.29 97  A 1 
ATOM 756  C CB  . CYS A 1 97  ? 0.819   -11.726 -1.943  1.00 93.23 97  A 1 
ATOM 757  S SG  . CYS A 1 97  ? 2.496   -12.330 -2.316  1.00 91.48 97  A 1 
ATOM 758  N N   . LEU A 1 98  ? 1.437   -11.045 -5.020  1.00 93.14 98  A 1 
ATOM 759  C CA  . LEU A 1 98  ? 1.434   -11.691 -6.335  1.00 92.24 98  A 1 
ATOM 760  C C   . LEU A 1 98  ? 0.910   -13.126 -6.190  1.00 92.81 98  A 1 
ATOM 761  O O   . LEU A 1 98  ? 1.458   -13.882 -5.390  1.00 91.71 98  A 1 
ATOM 762  C CB  . LEU A 1 98  ? 2.859   -11.714 -6.915  1.00 90.44 98  A 1 
ATOM 763  C CG  . LEU A 1 98  ? 3.431   -10.335 -7.279  1.00 85.52 98  A 1 
ATOM 764  C CD1 . LEU A 1 98  ? 4.913   -10.467 -7.643  1.00 81.41 98  A 1 
ATOM 765  C CD2 . LEU A 1 98  ? 2.703   -9.722  -8.473  1.00 81.84 98  A 1 
ATOM 766  N N   . GLU A 1 99  ? -0.087  -13.517 -6.984  1.00 92.60 99  A 1 
ATOM 767  C CA  . GLU A 1 99  ? -0.787  -14.806 -6.853  1.00 93.06 99  A 1 
ATOM 768  C C   . GLU A 1 99  ? 0.174   -16.006 -6.801  1.00 93.49 99  A 1 
ATOM 769  O O   . GLU A 1 99  ? 0.137   -16.795 -5.855  1.00 92.40 99  A 1 
ATOM 770  C CB  . GLU A 1 99  ? -1.787  -14.914 -8.011  1.00 91.94 99  A 1 
ATOM 771  C CG  . GLU A 1 99  ? -2.686  -16.152 -7.903  1.00 86.77 99  A 1 
ATOM 772  C CD  . GLU A 1 99  ? -3.807  -16.147 -8.956  1.00 85.41 99  A 1 
ATOM 773  O OE1 . GLU A 1 99  ? -4.760  -16.933 -8.774  1.00 77.47 99  A 1 
ATOM 774  O OE2 . GLU A 1 99  ? -3.713  -15.346 -9.914  1.00 78.68 99  A 1 
ATOM 775  N N   . ASN A 1 100 ? 1.137   -16.061 -7.730  1.00 93.47 100 A 1 
ATOM 776  C CA  . ASN A 1 100 ? 2.138   -17.135 -7.807  1.00 92.74 100 A 1 
ATOM 777  C C   . ASN A 1 100 ? 3.101   -17.193 -6.606  1.00 93.58 100 A 1 
ATOM 778  O O   . ASN A 1 100 ? 3.812   -18.178 -6.446  1.00 92.03 100 A 1 
ATOM 779  C CB  . ASN A 1 100 ? 2.938   -16.960 -9.112  1.00 90.88 100 A 1 
ATOM 780  C CG  . ASN A 1 100 ? 2.086   -17.122 -10.363 1.00 84.81 100 A 1 
ATOM 781  O OD1 . ASN A 1 100 ? 0.997   -17.655 -10.355 1.00 73.64 100 A 1 
ATOM 782  N ND2 . ASN A 1 100 ? 2.558   -16.663 -11.496 1.00 75.96 100 A 1 
ATOM 783  N N   . TRP A 1 101 ? 3.164   -16.141 -5.781  1.00 93.62 101 A 1 
ATOM 784  C CA  . TRP A 1 101 ? 4.039   -16.037 -4.609  1.00 93.65 101 A 1 
ATOM 785  C C   . TRP A 1 101 ? 3.300   -16.248 -3.286  1.00 94.84 101 A 1 
ATOM 786  O O   . TRP A 1 101 ? 3.940   -16.278 -2.238  1.00 94.26 101 A 1 
ATOM 787  C CB  . TRP A 1 101 ? 4.790   -14.701 -4.653  1.00 92.97 101 A 1 
ATOM 788  C CG  . TRP A 1 101 ? 5.906   -14.670 -5.651  1.00 91.20 101 A 1 
ATOM 789  C CD1 . TRP A 1 101 ? 5.795   -14.429 -6.973  1.00 88.45 101 A 1 
ATOM 790  C CD2 . TRP A 1 101 ? 7.310   -14.972 -5.412  1.00 90.15 101 A 1 
ATOM 791  N NE1 . TRP A 1 101 ? 7.032   -14.570 -7.578  1.00 86.86 101 A 1 
ATOM 792  C CE2 . TRP A 1 101 ? 8.000   -14.917 -6.663  1.00 88.19 101 A 1 
ATOM 793  C CE3 . TRP A 1 101 ? 8.066   -15.315 -4.276  1.00 86.58 101 A 1 
ATOM 794  C CZ2 . TRP A 1 101 ? 9.365   -15.216 -6.782  1.00 85.87 101 A 1 
ATOM 795  C CZ3 . TRP A 1 101 ? 9.442   -15.604 -4.378  1.00 85.73 101 A 1 
ATOM 796  C CH2 . TRP A 1 101 ? 10.090  -15.564 -5.629  1.00 84.82 101 A 1 
ATOM 797  N N   . ILE A 1 102 ? 1.974   -16.421 -3.310  1.00 94.76 102 A 1 
ATOM 798  C CA  . ILE A 1 102 ? 1.173   -16.682 -2.103  1.00 95.59 102 A 1 
ATOM 799  C C   . ILE A 1 102 ? 1.629   -17.957 -1.363  1.00 96.30 102 A 1 
ATOM 800  O O   . ILE A 1 102 ? 1.758   -17.891 -0.140  1.00 96.33 102 A 1 
ATOM 801  C CB  . ILE A 1 102 ? -0.339  -16.690 -2.432  1.00 95.41 102 A 1 
ATOM 802  C CG1 . ILE A 1 102 ? -0.787  -15.272 -2.857  1.00 94.85 102 A 1 
ATOM 803  C CG2 . ILE A 1 102 ? -1.169  -17.195 -1.236  1.00 94.49 102 A 1 
ATOM 804  C CD1 . ILE A 1 102 ? -2.251  -15.166 -3.293  1.00 93.02 102 A 1 
ATOM 805  N N   . PRO A 1 103 ? 1.923   -19.103 -2.038  1.00 95.48 103 A 1 
ATOM 806  C CA  . PRO A 1 103 ? 2.425   -20.293 -1.344  1.00 95.91 103 A 1 
ATOM 807  C C   . PRO A 1 103 ? 3.750   -20.046 -0.608  1.00 96.31 103 A 1 
ATOM 808  O O   . PRO A 1 103 ? 3.882   -20.438 0.550   1.00 96.09 103 A 1 
ATOM 809  C CB  . PRO A 1 103 ? 2.570   -21.376 -2.421  1.00 95.78 103 A 1 
ATOM 810  C CG  . PRO A 1 103 ? 1.585   -20.944 -3.502  1.00 94.52 103 A 1 
ATOM 811  C CD  . PRO A 1 103 ? 1.699   -19.425 -3.446  1.00 95.75 103 A 1 
ATOM 812  N N   . GLU A 1 104 ? 4.693   -19.352 -1.261  1.00 95.84 104 A 1 
ATOM 813  C CA  . GLU A 1 104 ? 5.987   -18.990 -0.665  1.00 95.46 104 A 1 
ATOM 814  C C   . GLU A 1 104 ? 5.798   -18.053 0.532   1.00 96.13 104 A 1 
ATOM 815  O O   . GLU A 1 104 ? 6.345   -18.296 1.603   1.00 95.86 104 A 1 
ATOM 816  C CB  . GLU A 1 104 ? 6.865   -18.338 -1.745  1.00 94.54 104 A 1 
ATOM 817  C CG  . GLU A 1 104 ? 8.280   -17.971 -1.260  1.00 90.00 104 A 1 
ATOM 818  C CD  . GLU A 1 104 ? 9.142   -19.176 -0.865  1.00 88.03 104 A 1 
ATOM 819  O OE1 . GLU A 1 104 ? 10.168  -18.944 -0.185  1.00 78.11 104 A 1 
ATOM 820  O OE2 . GLU A 1 104 ? 8.811   -20.302 -1.304  1.00 79.74 104 A 1 
ATOM 821  N N   . LEU A 1 105 ? 4.959   -17.020 0.391   1.00 95.48 105 A 1 
ATOM 822  C CA  . LEU A 1 105 ? 4.668   -16.109 1.496   1.00 96.25 105 A 1 
ATOM 823  C C   . LEU A 1 105 ? 4.080   -16.858 2.701   1.00 97.01 105 A 1 
ATOM 824  O O   . LEU A 1 105 ? 4.534   -16.643 3.816   1.00 97.12 105 A 1 
ATOM 825  C CB  . LEU A 1 105 ? 3.745   -14.981 1.005   1.00 96.35 105 A 1 
ATOM 826  C CG  . LEU A 1 105 ? 3.381   -13.962 2.102   1.00 95.69 105 A 1 
ATOM 827  C CD1 . LEU A 1 105 ? 4.598   -13.251 2.688   1.00 94.09 105 A 1 
ATOM 828  C CD2 . LEU A 1 105 ? 2.453   -12.903 1.513   1.00 94.04 105 A 1 
ATOM 829  N N   . LYS A 1 106 ? 3.138   -17.794 2.495   1.00 96.44 106 A 1 
ATOM 830  C CA  . LYS A 1 106 ? 2.586   -18.622 3.586   1.00 96.76 106 A 1 
ATOM 831  C C   . LYS A 1 106 ? 3.664   -19.433 4.306   1.00 97.19 106 A 1 
ATOM 832  O O   . LYS A 1 106 ? 3.612   -19.567 5.523   1.00 97.10 106 A 1 
ATOM 833  C CB  . LYS A 1 106 ? 1.510   -19.572 3.047   1.00 96.90 106 A 1 
ATOM 834  C CG  . LYS A 1 106 ? 0.202   -18.843 2.739   1.00 95.77 106 A 1 
ATOM 835  C CD  . LYS A 1 106 ? -0.835  -19.817 2.174   1.00 93.53 106 A 1 
ATOM 836  C CE  . LYS A 1 106 ? -2.148  -19.069 1.941   1.00 90.65 106 A 1 
ATOM 837  N NZ  . LYS A 1 106 ? -3.225  -19.971 1.471   1.00 84.13 106 A 1 
ATOM 838  N N   . HIS A 1 107 ? 4.634   -19.981 3.558   1.00 96.82 107 A 1 
ATOM 839  C CA  . HIS A 1 107 ? 5.764   -20.692 4.148   1.00 96.89 107 A 1 
ATOM 840  C C   . HIS A 1 107 ? 6.625   -19.755 5.008   1.00 97.27 107 A 1 
ATOM 841  O O   . HIS A 1 107 ? 6.901   -20.079 6.161   1.00 96.93 107 A 1 
ATOM 842  C CB  . HIS A 1 107 ? 6.583   -21.364 3.039   1.00 96.49 107 A 1 
ATOM 843  C CG  . HIS A 1 107 ? 7.784   -22.096 3.580   1.00 88.78 107 A 1 
ATOM 844  N ND1 . HIS A 1 107 ? 7.756   -23.231 4.358   1.00 73.76 107 A 1 
ATOM 845  C CD2 . HIS A 1 107 ? 9.094   -21.740 3.441   1.00 75.22 107 A 1 
ATOM 846  C CE1 . HIS A 1 107 ? 9.018   -23.548 4.680   1.00 76.60 107 A 1 
ATOM 847  N NE2 . HIS A 1 107 ? 9.869   -22.671 4.142   1.00 77.26 107 A 1 
ATOM 848  N N   . LEU A 1 108 ? 6.965   -18.566 4.475   1.00 96.60 108 A 1 
ATOM 849  C CA  . LEU A 1 108 ? 7.755   -17.555 5.180   1.00 96.59 108 A 1 
ATOM 850  C C   . LEU A 1 108 ? 7.064   -17.058 6.456   1.00 97.31 108 A 1 
ATOM 851  O O   . LEU A 1 108 ? 7.711   -16.965 7.489   1.00 97.13 108 A 1 
ATOM 852  C CB  . LEU A 1 108 ? 8.028   -16.381 4.229   1.00 96.21 108 A 1 
ATOM 853  C CG  . LEU A 1 108 ? 8.961   -16.712 3.047   1.00 94.97 108 A 1 
ATOM 854  C CD1 . LEU A 1 108 ? 8.948   -15.536 2.068   1.00 93.24 108 A 1 
ATOM 855  C CD2 . LEU A 1 108 ? 10.397  -16.960 3.505   1.00 93.51 108 A 1 
ATOM 856  N N   . LEU A 1 109 ? 5.754   -16.790 6.419   1.00 97.22 109 A 1 
ATOM 857  C CA  . LEU A 1 109 ? 5.010   -16.359 7.611   1.00 97.45 109 A 1 
ATOM 858  C C   . LEU A 1 109 ? 5.130   -17.381 8.743   1.00 97.71 109 A 1 
ATOM 859  O O   . LEU A 1 109 ? 5.400   -17.012 9.878   1.00 97.54 109 A 1 
ATOM 860  C CB  . LEU A 1 109 ? 3.532   -16.129 7.268   1.00 97.52 109 A 1 
ATOM 861  C CG  . LEU A 1 109 ? 3.248   -14.968 6.309   1.00 96.85 109 A 1 
ATOM 862  C CD1 . LEU A 1 109 ? 1.756   -14.948 5.983   1.00 96.10 109 A 1 
ATOM 863  C CD2 . LEU A 1 109 ? 3.654   -13.610 6.860   1.00 96.00 109 A 1 
ATOM 864  N N   . LYS A 1 110 ? 5.014   -18.681 8.415   1.00 97.47 110 A 1 
ATOM 865  C CA  . LYS A 1 110 ? 5.199   -19.758 9.392   1.00 97.43 110 A 1 
ATOM 866  C C   . LYS A 1 110 ? 6.643   -19.849 9.891   1.00 97.54 110 A 1 
ATOM 867  O O   . LYS A 1 110 ? 6.866   -20.061 11.073  1.00 96.78 110 A 1 
ATOM 868  C CB  . LYS A 1 110 ? 4.719   -21.078 8.775   1.00 97.14 110 A 1 
ATOM 869  C CG  . LYS A 1 110 ? 4.771   -22.215 9.800   1.00 91.21 110 A 1 
ATOM 870  C CD  . LYS A 1 110 ? 4.272   -23.529 9.201   1.00 87.01 110 A 1 
ATOM 871  C CE  . LYS A 1 110 ? 4.365   -24.604 10.285  1.00 79.25 110 A 1 
ATOM 872  N NZ  . LYS A 1 110 ? 3.924   -25.927 9.788   1.00 69.54 110 A 1 
ATOM 873  N N   . GLN A 1 111 ? 7.625   -19.717 8.989   1.00 96.96 111 A 1 
ATOM 874  C CA  . GLN A 1 111 ? 9.050   -19.793 9.326   1.00 96.72 111 A 1 
ATOM 875  C C   . GLN A 1 111 ? 9.476   -18.684 10.296  1.00 96.97 111 A 1 
ATOM 876  O O   . GLN A 1 111 ? 10.287  -18.935 11.184  1.00 96.09 111 A 1 
ATOM 877  C CB  . GLN A 1 111 ? 9.866   -19.737 8.027   1.00 96.12 111 A 1 
ATOM 878  C CG  . GLN A 1 111 ? 11.386  -19.766 8.268   1.00 90.34 111 A 1 
ATOM 879  C CD  . GLN A 1 111 ? 12.199  -19.672 6.978   1.00 88.37 111 A 1 
ATOM 880  O OE1 . GLN A 1 111 ? 11.742  -19.942 5.879   1.00 80.82 111 A 1 
ATOM 881  N NE2 . GLN A 1 111 ? 13.450  -19.280 7.061   1.00 79.23 111 A 1 
ATOM 882  N N   . TYR A 1 112 ? 8.944   -17.475 10.123  1.00 96.91 112 A 1 
ATOM 883  C CA  . TYR A 1 112 ? 9.284   -16.295 10.920  1.00 96.74 112 A 1 
ATOM 884  C C   . TYR A 1 112 ? 8.270   -15.999 12.034  1.00 97.07 112 A 1 
ATOM 885  O O   . TYR A 1 112 ? 8.380   -14.956 12.664  1.00 95.85 112 A 1 
ATOM 886  C CB  . TYR A 1 112 ? 9.515   -15.104 9.981   1.00 96.69 112 A 1 
ATOM 887  C CG  . TYR A 1 112 ? 10.784  -15.221 9.154   1.00 96.57 112 A 1 
ATOM 888  C CD1 . TYR A 1 112 ? 12.025  -14.890 9.734   1.00 94.53 112 A 1 
ATOM 889  C CD2 . TYR A 1 112 ? 10.734  -15.672 7.827   1.00 94.96 112 A 1 
ATOM 890  C CE1 . TYR A 1 112 ? 13.209  -15.016 8.987   1.00 94.12 112 A 1 
ATOM 891  C CE2 . TYR A 1 112 ? 11.916  -15.805 7.073   1.00 94.34 112 A 1 
ATOM 892  C CZ  . TYR A 1 112 ? 13.155  -15.477 7.654   1.00 94.52 112 A 1 
ATOM 893  O OH  . TYR A 1 112 ? 14.299  -15.615 6.934   1.00 93.15 112 A 1 
ATOM 894  N N   . ALA A 1 113 ? 7.299   -16.912 12.282  1.00 97.51 113 A 1 
ATOM 895  C CA  . ALA A 1 113 ? 6.285   -16.779 13.330  1.00 97.44 113 A 1 
ATOM 896  C C   . ALA A 1 113 ? 5.529   -15.434 13.276  1.00 97.58 113 A 1 
ATOM 897  O O   . ALA A 1 113 ? 5.413   -14.733 14.277  1.00 96.34 113 A 1 
ATOM 898  C CB  . ALA A 1 113 ? 6.920   -17.103 14.692  1.00 96.88 113 A 1 
ATOM 899  N N   . ILE A 1 114 ? 5.056   -15.055 12.084  1.00 97.56 114 A 1 
ATOM 900  C CA  . ILE A 1 114 ? 4.205   -13.872 11.890  1.00 97.71 114 A 1 
ATOM 901  C C   . ILE A 1 114 ? 2.750   -14.299 12.093  1.00 97.54 114 A 1 
ATOM 902  O O   . ILE A 1 114 ? 2.171   -14.959 11.222  1.00 96.43 114 A 1 
ATOM 903  C CB  . ILE A 1 114 ? 4.431   -13.248 10.498  1.00 97.55 114 A 1 
ATOM 904  C CG1 . ILE A 1 114 ? 5.909   -12.898 10.206  1.00 96.42 114 A 1 
ATOM 905  C CG2 . ILE A 1 114 ? 3.545   -12.005 10.305  1.00 97.04 114 A 1 
ATOM 906  C CD1 . ILE A 1 114 ? 6.539   -11.851 11.123  1.00 93.06 114 A 1 
ATOM 907  N N   . ASP A 1 115 ? 2.149   -13.929 13.215  1.00 97.79 115 A 1 
ATOM 908  C CA  . ASP A 1 115 ? 0.889   -14.506 13.700  1.00 97.34 115 A 1 
ATOM 909  C C   . ASP A 1 115 ? -0.349  -13.665 13.346  1.00 97.39 115 A 1 
ATOM 910  O O   . ASP A 1 115 ? -1.445  -14.210 13.175  1.00 95.54 115 A 1 
ATOM 911  C CB  . ASP A 1 115 ? 0.994   -14.740 15.218  1.00 96.15 115 A 1 
ATOM 912  C CG  . ASP A 1 115 ? 1.928   -15.900 15.601  1.00 91.76 115 A 1 
ATOM 913  O OD1 . ASP A 1 115 ? 1.971   -16.898 14.841  1.00 85.94 115 A 1 
ATOM 914  O OD2 . ASP A 1 115 ? 2.521   -15.834 16.696  1.00 85.93 115 A 1 
ATOM 915  N N   . LYS A 1 116 ? -0.201  -12.342 13.178  1.00 97.95 116 A 1 
ATOM 916  C CA  . LYS A 1 116 ? -1.346  -11.453 12.889  1.00 98.06 116 A 1 
ATOM 917  C C   . LYS A 1 116 ? -1.760  -11.420 11.414  1.00 98.05 116 A 1 
ATOM 918  O O   . LYS A 1 116 ? -2.749  -10.760 11.077  1.00 97.63 116 A 1 
ATOM 919  C CB  . LYS A 1 116 ? -1.075  -10.037 13.416  1.00 98.02 116 A 1 
ATOM 920  C CG  . LYS A 1 116 ? -0.942  -9.993  14.942  1.00 97.75 116 A 1 
ATOM 921  C CD  . LYS A 1 116 ? -0.723  -8.547  15.385  1.00 97.47 116 A 1 
ATOM 922  C CE  . LYS A 1 116 ? -0.474  -8.475  16.889  1.00 96.24 116 A 1 
ATOM 923  N NZ  . LYS A 1 116 ? -0.107  -7.102  17.282  1.00 95.28 116 A 1 
ATOM 924  N N   . VAL A 1 117 ? -1.048  -12.107 10.503  1.00 98.15 117 A 1 
ATOM 925  C CA  . VAL A 1 117 ? -1.445  -12.188 9.088   1.00 98.03 117 A 1 
ATOM 926  C C   . VAL A 1 117 ? -2.576  -13.201 8.920   1.00 97.56 117 A 1 
ATOM 927  O O   . VAL A 1 117 ? -2.353  -14.387 8.680   1.00 96.45 117 A 1 
ATOM 928  C CB  . VAL A 1 117 ? -0.269  -12.467 8.138   1.00 97.93 117 A 1 
ATOM 929  C CG1 . VAL A 1 117 ? -0.752  -12.536 6.674   1.00 97.10 117 A 1 
ATOM 930  C CG2 . VAL A 1 117 ? 0.776   -11.351 8.199   1.00 96.95 117 A 1 
ATOM 931  N N   . ASN A 1 118 ? -3.820  -12.712 8.960   1.00 97.90 118 A 1 
ATOM 932  C CA  . ASN A 1 118 ? -5.011  -13.558 8.856   1.00 97.29 118 A 1 
ATOM 933  C C   . ASN A 1 118 ? -5.469  -13.796 7.409   1.00 97.27 118 A 1 
ATOM 934  O O   . ASN A 1 118 ? -6.155  -14.780 7.126   1.00 96.05 118 A 1 
ATOM 935  C CB  . ASN A 1 118 ? -6.114  -12.909 9.698   1.00 96.61 118 A 1 
ATOM 936  C CG  . ASN A 1 118 ? -5.794  -12.995 11.174  1.00 94.38 118 A 1 
ATOM 937  O OD1 . ASN A 1 118 ? -5.512  -14.060 11.684  1.00 85.62 118 A 1 
ATOM 938  N ND2 . ASN A 1 118 ? -5.834  -11.908 11.896  1.00 85.14 118 A 1 
ATOM 939  N N   . ARG A 1 119 ? -5.096  -12.909 6.469   1.00 97.50 119 A 1 
ATOM 940  C CA  . ARG A 1 119 ? -5.541  -12.978 5.069   1.00 97.61 119 A 1 
ATOM 941  C C   . ARG A 1 119 ? -4.420  -12.647 4.097   1.00 97.93 119 A 1 
ATOM 942  O O   . ARG A 1 119 ? -3.673  -11.689 4.270   1.00 97.54 119 A 1 
ATOM 943  C CB  . ARG A 1 119 ? -6.752  -12.050 4.857   1.00 96.99 119 A 1 
ATOM 944  C CG  . ARG A 1 119 ? -8.005  -12.557 5.591   1.00 94.90 119 A 1 
ATOM 945  C CD  . ARG A 1 119 ? -9.134  -11.529 5.592   1.00 95.04 119 A 1 
ATOM 946  N NE  . ARG A 1 119 ? -8.790  -10.359 6.403   1.00 92.14 119 A 1 
ATOM 947  C CZ  . ARG A 1 119 ? -8.773  -10.261 7.720   1.00 92.07 119 A 1 
ATOM 948  N NH1 . ARG A 1 119 ? -9.195  -11.183 8.526   1.00 82.58 119 A 1 
ATOM 949  N NH2 . ARG A 1 119 ? -8.294  -9.200  8.253   1.00 84.15 119 A 1 
ATOM 950  N N   . ILE A 1 120 ? -4.340  -13.438 3.016   1.00 97.42 120 A 1 
ATOM 951  C CA  . ILE A 1 120 ? -3.471  -13.170 1.868   1.00 97.44 120 A 1 
ATOM 952  C C   . ILE A 1 120 ? -4.339  -13.240 0.616   1.00 97.19 120 A 1 
ATOM 953  O O   . ILE A 1 120 ? -4.937  -14.280 0.342   1.00 96.18 120 A 1 
ATOM 954  C CB  . ILE A 1 120 ? -2.287  -14.149 1.774   1.00 97.33 120 A 1 
ATOM 955  C CG1 . ILE A 1 120 ? -1.497  -14.261 3.098   1.00 96.14 120 A 1 
ATOM 956  C CG2 . ILE A 1 120 ? -1.349  -13.690 0.633   1.00 95.71 120 A 1 
ATOM 957  C CD1 . ILE A 1 120 ? -0.455  -15.381 3.074   1.00 92.93 120 A 1 
ATOM 958  N N   . VAL A 1 121 ? -4.400  -12.145 -0.142  1.00 96.68 121 A 1 
ATOM 959  C CA  . VAL A 1 121 ? -5.246  -12.018 -1.332  1.00 96.01 121 A 1 
ATOM 960  C C   . VAL A 1 121 ? -4.421  -11.658 -2.566  1.00 96.34 121 A 1 
ATOM 961  O O   . VAL A 1 121 ? -3.406  -10.961 -2.447  1.00 95.45 121 A 1 
ATOM 962  C CB  . VAL A 1 121 ? -6.395  -11.021 -1.118  1.00 93.69 121 A 1 
ATOM 963  C CG1 . VAL A 1 121 ? -7.288  -11.494 0.025   1.00 86.61 121 A 1 
ATOM 964  C CG2 . VAL A 1 121 ? -5.933  -9.594  -0.816  1.00 86.52 121 A 1 
ATOM 965  N N   . PRO A 1 122 ? -4.818  -12.116 -3.769  1.00 96.26 122 A 1 
ATOM 966  C CA  . PRO A 1 122 ? -4.131  -11.744 -4.994  1.00 96.09 122 A 1 
ATOM 967  C C   . PRO A 1 122 ? -4.331  -10.256 -5.308  1.00 95.98 122 A 1 
ATOM 968  O O   . PRO A 1 122 ? -5.426  -9.695  -5.169  1.00 94.83 122 A 1 
ATOM 969  C CB  . PRO A 1 122 ? -4.695  -12.660 -6.080  1.00 95.01 122 A 1 
ATOM 970  C CG  . PRO A 1 122 ? -6.100  -12.979 -5.576  1.00 91.81 122 A 1 
ATOM 971  C CD  . PRO A 1 122 ? -5.930  -13.012 -4.065  1.00 95.01 122 A 1 
ATOM 972  N N   . GLY A 1 123 ? -3.251  -9.604  -5.764  1.00 94.59 123 A 1 
ATOM 973  C CA  . GLY A 1 123 ? -3.289  -8.254  -6.311  1.00 93.58 123 A 1 
ATOM 974  C C   . GLY A 1 123 ? -4.026  -8.182  -7.650  1.00 93.08 123 A 1 
ATOM 975  O O   . GLY A 1 123 ? -4.442  -9.189  -8.220  1.00 90.20 123 A 1 
ATOM 976  N N   . GLY A 1 124 ? -4.198  -6.960  -8.154  1.00 92.96 124 A 1 
ATOM 977  C CA  . GLY A 1 124 ? -4.702  -6.706  -9.500  1.00 91.42 124 A 1 
ATOM 978  C C   . GLY A 1 124 ? -3.594  -6.275  -10.462 1.00 90.72 124 A 1 
ATOM 979  O O   . GLY A 1 124 ? -2.437  -6.114  -10.078 1.00 86.87 124 A 1 
ATOM 980  N N   . GLU A 1 125 ? -3.977  -6.009  -11.718 1.00 90.71 125 A 1 
ATOM 981  C CA  . GLU A 1 125 ? -3.048  -5.516  -12.756 1.00 90.02 125 A 1 
ATOM 982  C C   . GLU A 1 125 ? -2.447  -4.139  -12.423 1.00 90.41 125 A 1 
ATOM 983  O O   . GLU A 1 125 ? -1.361  -3.788  -12.887 1.00 87.61 125 A 1 
ATOM 984  C CB  . GLU A 1 125 ? -3.800  -5.397  -14.088 1.00 87.92 125 A 1 
ATOM 985  C CG  . GLU A 1 125 ? -4.327  -6.746  -14.606 1.00 77.35 125 A 1 
ATOM 986  C CD  . GLU A 1 125 ? -5.040  -6.607  -15.961 1.00 68.92 125 A 1 
ATOM 987  O OE1 . GLU A 1 125 ? -5.320  -7.669  -16.559 1.00 62.31 125 A 1 
ATOM 988  O OE2 . GLU A 1 125 ? -5.321  -5.455  -16.372 1.00 61.26 125 A 1 
ATOM 989  N N   . ARG A 1 126 ? -3.153  -3.345  -11.610 1.00 91.78 126 A 1 
ATOM 990  C CA  . ARG A 1 126 ? -2.761  -2.001  -11.182 1.00 92.27 126 A 1 
ATOM 991  C C   . ARG A 1 126 ? -2.813  -1.854  -9.662  1.00 93.34 126 A 1 
ATOM 992  O O   . ARG A 1 126 ? -3.497  -2.609  -8.973  1.00 92.91 126 A 1 
ATOM 993  C CB  . ARG A 1 126 ? -3.694  -0.977  -11.840 1.00 91.49 126 A 1 
ATOM 994  C CG  . ARG A 1 126 ? -3.504  -0.822  -13.347 1.00 88.58 126 A 1 
ATOM 995  C CD  . ARG A 1 126 ? -4.622  0.002   -13.999 1.00 87.12 126 A 1 
ATOM 996  N NE  . ARG A 1 126 ? -5.132  1.080   -13.136 1.00 82.63 126 A 1 
ATOM 997  C CZ  . ARG A 1 126 ? -5.971  2.031   -13.476 1.00 79.22 126 A 1 
ATOM 998  N NH1 . ARG A 1 126 ? -6.409  2.188   -14.690 1.00 73.93 126 A 1 
ATOM 999  N NH2 . ARG A 1 126 ? -6.403  2.854   -12.578 1.00 71.24 126 A 1 
ATOM 1000 N N   . GLY A 1 127 ? -2.098  -0.842  -9.149  1.00 92.58 127 A 1 
ATOM 1001 C CA  . GLY A 1 127 ? -2.028  -0.561  -7.712  1.00 93.16 127 A 1 
ATOM 1002 C C   . GLY A 1 127 ? -3.394  -0.275  -7.089  1.00 94.43 127 A 1 
ATOM 1003 O O   . GLY A 1 127 ? -3.728  -0.871  -6.067  1.00 93.86 127 A 1 
ATOM 1004 N N   . ASP A 1 128 ? -4.216  0.545   -7.736  1.00 94.28 128 A 1 
ATOM 1005 C CA  . ASP A 1 128 ? -5.567  0.878   -7.272  1.00 94.86 128 A 1 
ATOM 1006 C C   . ASP A 1 128 ? -6.515  -0.333  -7.242  1.00 95.91 128 A 1 
ATOM 1007 O O   . ASP A 1 128 ? -7.289  -0.492  -6.297  1.00 95.65 128 A 1 
ATOM 1008 C CB  . ASP A 1 128 ? -6.138  2.011   -8.134  1.00 93.68 128 A 1 
ATOM 1009 C CG  . ASP A 1 128 ? -6.323  1.674   -9.616  1.00 93.26 128 A 1 
ATOM 1010 O OD1 . ASP A 1 128 ? -5.520  0.911   -10.203 1.00 90.20 128 A 1 
ATOM 1011 O OD2 . ASP A 1 128 ? -7.243  2.227   -10.243 1.00 89.88 128 A 1 
ATOM 1012 N N   . VAL A 1 129 ? -6.405  -1.244  -8.220  1.00 94.76 129 A 1 
ATOM 1013 C CA  . VAL A 1 129 ? -7.147  -2.517  -8.225  1.00 95.11 129 A 1 
ATOM 1014 C C   . VAL A 1 129 ? -6.680  -3.417  -7.079  1.00 95.81 129 A 1 
ATOM 1015 O O   . VAL A 1 129 ? -7.501  -4.060  -6.425  1.00 95.46 129 A 1 
ATOM 1016 C CB  . VAL A 1 129 ? -7.010  -3.244  -9.576  1.00 94.31 129 A 1 
ATOM 1017 C CG1 . VAL A 1 129 ? -7.828  -4.546  -9.602  1.00 92.27 129 A 1 
ATOM 1018 C CG2 . VAL A 1 129 ? -7.504  -2.376  -10.739 1.00 92.00 129 A 1 
ATOM 1019 N N   . SER A 1 130 ? -5.373  -3.443  -6.802  1.00 95.76 130 A 1 
ATOM 1020 C CA  . SER A 1 130 ? -4.814  -4.195  -5.673  1.00 96.07 130 A 1 
ATOM 1021 C C   . SER A 1 130 ? -5.320  -3.659  -4.329  1.00 96.80 130 A 1 
ATOM 1022 O O   . SER A 1 130 ? -5.747  -4.447  -3.488  1.00 96.63 130 A 1 
ATOM 1023 C CB  . SER A 1 130 ? -3.284  -4.177  -5.717  1.00 95.47 130 A 1 
ATOM 1024 O OG  . SER A 1 130 ? -2.814  -4.694  -6.948  1.00 92.69 130 A 1 
ATOM 1025 N N   . ILE A 1 131 ? -5.356  -2.328  -4.150  1.00 96.20 131 A 1 
ATOM 1026 C CA  . ILE A 1 131 ? -5.908  -1.693  -2.943  1.00 96.78 131 A 1 
ATOM 1027 C C   . ILE A 1 131 ? -7.398  -2.014  -2.807  1.00 97.27 131 A 1 
ATOM 1028 O O   . ILE A 1 131 ? -7.838  -2.433  -1.737  1.00 97.34 131 A 1 
ATOM 1029 C CB  . ILE A 1 131 ? -5.653  -0.168  -2.930  1.00 96.73 131 A 1 
ATOM 1030 C CG1 . ILE A 1 131 ? -4.144  0.156   -2.903  1.00 95.40 131 A 1 
ATOM 1031 C CG2 . ILE A 1 131 ? -6.319  0.461   -1.689  1.00 95.36 131 A 1 
ATOM 1032 C CD1 . ILE A 1 131 ? -3.793  1.615   -3.224  1.00 90.63 131 A 1 
ATOM 1033 N N   . TYR A 1 132 ? -8.166  -1.912  -3.896  1.00 97.02 132 A 1 
ATOM 1034 C CA  . TYR A 1 132 ? -9.578  -2.285  -3.897  1.00 97.33 132 A 1 
ATOM 1035 C C   . TYR A 1 132 ? -9.786  -3.743  -3.461  1.00 97.54 132 A 1 
ATOM 1036 O O   . TYR A 1 132 ? -10.663 -4.015  -2.645  1.00 97.51 132 A 1 
ATOM 1037 C CB  . TYR A 1 132 ? -10.172 -2.043  -5.290  1.00 97.31 132 A 1 
ATOM 1038 C CG  . TYR A 1 132 ? -11.633 -2.438  -5.393  1.00 97.35 132 A 1 
ATOM 1039 C CD1 . TYR A 1 132 ? -11.990 -3.776  -5.658  1.00 96.69 132 A 1 
ATOM 1040 C CD2 . TYR A 1 132 ? -12.636 -1.483  -5.160  1.00 96.81 132 A 1 
ATOM 1041 C CE1 . TYR A 1 132 ? -13.344 -4.157  -5.677  1.00 96.39 132 A 1 
ATOM 1042 C CE2 . TYR A 1 132 ? -13.993 -1.856  -5.187  1.00 96.40 132 A 1 
ATOM 1043 C CZ  . TYR A 1 132 ? -14.345 -3.197  -5.440  1.00 96.56 132 A 1 
ATOM 1044 O OH  . TYR A 1 132 ? -15.654 -3.564  -5.453  1.00 95.59 132 A 1 
ATOM 1045 N N   . ASN A 1 133 ? -8.984  -4.690  -3.983  1.00 96.63 133 A 1 
ATOM 1046 C CA  . ASN A 1 133 ? -9.081  -6.103  -3.610  1.00 96.41 133 A 1 
ATOM 1047 C C   . ASN A 1 133 ? -8.801  -6.321  -2.118  1.00 97.09 133 A 1 
ATOM 1048 O O   . ASN A 1 133 ? -9.553  -7.045  -1.475  1.00 96.89 133 A 1 
ATOM 1049 C CB  . ASN A 1 133 ? -8.122  -6.942  -4.475  1.00 95.76 133 A 1 
ATOM 1050 C CG  . ASN A 1 133 ? -8.557  -7.112  -5.917  1.00 94.53 133 A 1 
ATOM 1051 O OD1 . ASN A 1 133 ? -9.666  -6.778  -6.331  1.00 90.46 133 A 1 
ATOM 1052 N ND2 . ASN A 1 133 ? -7.698  -7.696  -6.722  1.00 89.97 133 A 1 
ATOM 1053 N N   . GLY A 1 134 ? -7.768  -5.667  -1.581  1.00 96.97 134 A 1 
ATOM 1054 C CA  . GLY A 1 134 ? -7.443  -5.736  -0.155  1.00 97.33 134 A 1 
ATOM 1055 C C   . GLY A 1 134 ? -8.538  -5.145  0.737   1.00 97.77 134 A 1 
ATOM 1056 O O   . GLY A 1 134 ? -8.989  -5.804  1.669   1.00 97.67 134 A 1 
ATOM 1057 N N   . LEU A 1 135 ? -9.040  -3.949  0.410   1.00 97.96 135 A 1 
ATOM 1058 C CA  . LEU A 1 135 ? -10.142 -3.320  1.152   1.00 98.07 135 A 1 
ATOM 1059 C C   . LEU A 1 135 ? -11.434 -4.144  1.077   1.00 98.06 135 A 1 
ATOM 1060 O O   . LEU A 1 135 ? -12.163 -4.236  2.058   1.00 97.88 135 A 1 
ATOM 1061 C CB  . LEU A 1 135 ? -10.399 -1.909  0.603   1.00 98.15 135 A 1 
ATOM 1062 C CG  . LEU A 1 135 ? -9.301  -0.878  0.902   1.00 97.84 135 A 1 
ATOM 1063 C CD1 . LEU A 1 135 ? -9.631  0.417   0.158   1.00 97.39 135 A 1 
ATOM 1064 C CD2 . LEU A 1 135 ? -9.189  -0.556  2.392   1.00 97.35 135 A 1 
ATOM 1065 N N   . ARG A 1 136 ? -11.722 -4.764  -0.080  1.00 98.02 136 A 1 
ATOM 1066 C CA  . ARG A 1 136 ? -12.882 -5.655  -0.245  1.00 97.92 136 A 1 
ATOM 1067 C C   . ARG A 1 136 ? -12.799 -6.862  0.685   1.00 97.82 136 A 1 
ATOM 1068 O O   . ARG A 1 136 ? -13.832 -7.278  1.189   1.00 97.01 136 A 1 
ATOM 1069 C CB  . ARG A 1 136 ? -12.987 -6.097  -1.706  1.00 97.39 136 A 1 
ATOM 1070 C CG  . ARG A 1 136 ? -14.232 -6.963  -1.968  1.00 95.15 136 A 1 
ATOM 1071 C CD  . ARG A 1 136 ? -14.263 -7.479  -3.407  1.00 92.20 136 A 1 
ATOM 1072 N NE  . ARG A 1 136 ? -13.145 -8.399  -3.660  1.00 82.24 136 A 1 
ATOM 1073 C CZ  . ARG A 1 136 ? -12.817 -8.958  -4.810  1.00 74.87 136 A 1 
ATOM 1074 N NH1 . ARG A 1 136 ? -13.510 -8.750  -5.894  1.00 67.09 136 A 1 
ATOM 1075 N NH2 . ARG A 1 136 ? -11.767 -9.735  -4.880  1.00 64.75 136 A 1 
ATOM 1076 N N   . GLU A 1 137 ? -11.601 -7.408  0.900   1.00 97.14 137 A 1 
ATOM 1077 C CA  . GLU A 1 137 ? -11.395 -8.553  1.796   1.00 96.75 137 A 1 
ATOM 1078 C C   . GLU A 1 137 ? -11.628 -8.195  3.274   1.00 96.87 137 A 1 
ATOM 1079 O O   . GLU A 1 137 ? -12.060 -9.037  4.057   1.00 95.30 137 A 1 
ATOM 1080 C CB  . GLU A 1 137 ? -9.974  -9.090  1.584   1.00 95.47 137 A 1 
ATOM 1081 C CG  . GLU A 1 137 ? -9.765  -10.464 2.232   1.00 86.10 137 A 1 
ATOM 1082 C CD  . GLU A 1 137 ? -10.658 -11.558 1.624   1.00 87.97 137 A 1 
ATOM 1083 O OE1 . GLU A 1 137 ? -10.848 -12.585 2.307   1.00 81.15 137 A 1 
ATOM 1084 O OE2 . GLU A 1 137 ? -11.110 -11.390 0.462   1.00 80.87 137 A 1 
ATOM 1085 N N   . LEU A 1 138 ? -11.417 -6.923  3.640   1.00 97.37 138 A 1 
ATOM 1086 C CA  . LEU A 1 138 ? -11.745 -6.416  4.977   1.00 97.18 138 A 1 
ATOM 1087 C C   . LEU A 1 138 ? -13.253 -6.193  5.182   1.00 96.93 138 A 1 
ATOM 1088 O O   . LEU A 1 138 ? -13.697 -5.943  6.302   1.00 95.99 138 A 1 
ATOM 1089 C CB  . LEU A 1 138 ? -10.944 -5.129  5.240   1.00 97.19 138 A 1 
ATOM 1090 C CG  . LEU A 1 138 ? -9.413  -5.302  5.265   1.00 96.70 138 A 1 
ATOM 1091 C CD1 . LEU A 1 138 ? -8.751  -3.936  5.442   1.00 94.93 138 A 1 
ATOM 1092 C CD2 . LEU A 1 138 ? -8.962  -6.211  6.406   1.00 94.83 138 A 1 
ATOM 1093 N N   . LYS A 1 139 ? -14.081 -6.297  4.128   1.00 95.97 139 A 1 
ATOM 1094 C CA  . LYS A 1 139 ? -15.535 -6.153  4.228   1.00 94.41 139 A 1 
ATOM 1095 C C   . LYS A 1 139 ? -16.126 -7.282  5.070   1.00 92.23 139 A 1 
ATOM 1096 O O   . LYS A 1 139 ? -16.019 -8.447  4.717   1.00 82.80 139 A 1 
ATOM 1097 C CB  . LYS A 1 139 ? -16.153 -6.106  2.825   1.00 92.36 139 A 1 
ATOM 1098 C CG  . LYS A 1 139 ? -17.646 -5.780  2.898   1.00 85.31 139 A 1 
ATOM 1099 C CD  . LYS A 1 139 ? -18.276 -5.784  1.504   1.00 82.43 139 A 1 
ATOM 1100 C CE  . LYS A 1 139 ? -19.765 -5.498  1.672   1.00 73.93 139 A 1 
ATOM 1101 N NZ  . LYS A 1 139 ? -20.477 -5.534  0.372   1.00 65.93 139 A 1 
ATOM 1102 N N   . GLY A 1 140 ? -16.819 -6.922  6.143   1.00 91.28 140 A 1 
ATOM 1103 C CA  . GLY A 1 140 ? -17.379 -7.866  7.116   1.00 90.09 140 A 1 
ATOM 1104 C C   . GLY A 1 140 ? -16.421 -8.256  8.241   1.00 91.60 140 A 1 
ATOM 1105 O O   . GLY A 1 140 ? -16.858 -8.907  9.184   1.00 87.65 140 A 1 
ATOM 1106 N N   . VAL A 1 141 ? -15.148 -7.848  8.160   1.00 95.20 141 A 1 
ATOM 1107 C CA  . VAL A 1 141 ? -14.165 -7.925  9.247   1.00 94.97 141 A 1 
ATOM 1108 C C   . VAL A 1 141 ? -14.078 -6.581  9.962   1.00 95.66 141 A 1 
ATOM 1109 O O   . VAL A 1 141 ? -14.266 -6.522  11.171  1.00 94.21 141 A 1 
ATOM 1110 C CB  . VAL A 1 141 ? -12.785 -8.349  8.712   1.00 93.98 141 A 1 
ATOM 1111 C CG1 . VAL A 1 141 ? -11.774 -8.502  9.855   1.00 91.01 141 A 1 
ATOM 1112 C CG2 . VAL A 1 141 ? -12.866 -9.676  7.947   1.00 90.99 141 A 1 
ATOM 1113 N N   . CYS A 1 142 ? -13.846 -5.496  9.201   1.00 95.43 142 A 1 
ATOM 1114 C CA  . CYS A 1 142 ? -13.797 -4.137  9.716   1.00 95.17 142 A 1 
ATOM 1115 C C   . CYS A 1 142 ? -15.186 -3.491  9.732   1.00 94.20 142 A 1 
ATOM 1116 O O   . CYS A 1 142 ? -15.945 -3.585  8.756   1.00 93.22 142 A 1 
ATOM 1117 C CB  . CYS A 1 142 ? -12.820 -3.295  8.892   1.00 95.67 142 A 1 
ATOM 1118 S SG  . CYS A 1 142 ? -11.125 -3.929  9.049   1.00 94.78 142 A 1 
ATOM 1119 N N   . GLN A 1 143 ? -15.480 -2.772  10.812  1.00 94.83 143 A 1 
ATOM 1120 C CA  . GLN A 1 143 ? -16.584 -1.822  10.894  1.00 94.35 143 A 1 
ATOM 1121 C C   . GLN A 1 143 ? -16.203 -0.490  10.217  1.00 95.31 143 A 1 
ATOM 1122 O O   . GLN A 1 143 ? -15.021 -0.204  10.028  1.00 95.38 143 A 1 
ATOM 1123 C CB  . GLN A 1 143 ? -16.992 -1.614  12.365  1.00 93.27 143 A 1 
ATOM 1124 C CG  . GLN A 1 143 ? -17.456 -2.900  13.056  1.00 89.13 143 A 1 
ATOM 1125 C CD  . GLN A 1 143 ? -18.612 -3.572  12.320  1.00 83.02 143 A 1 
ATOM 1126 O OE1 . GLN A 1 143 ? -19.584 -2.957  11.903  1.00 74.43 143 A 1 
ATOM 1127 N NE2 . GLN A 1 143 ? -18.537 -4.866  12.099  1.00 70.80 143 A 1 
ATOM 1128 N N   . PRO A 1 144 ? -17.170 0.370   9.847   1.00 93.60 144 A 1 
ATOM 1129 C CA  . PRO A 1 144 ? -16.881 1.644   9.184   1.00 94.12 144 A 1 
ATOM 1130 C C   . PRO A 1 144 ? -15.903 2.551   9.942   1.00 95.32 144 A 1 
ATOM 1131 O O   . PRO A 1 144 ? -15.102 3.236   9.305   1.00 95.24 144 A 1 
ATOM 1132 C CB  . PRO A 1 144 ? -18.242 2.320   9.011   1.00 92.86 144 A 1 
ATOM 1133 C CG  . PRO A 1 144 ? -19.204 1.140   8.911   1.00 90.57 144 A 1 
ATOM 1134 C CD  . PRO A 1 144 ? -18.607 0.137   9.886   1.00 92.61 144 A 1 
ATOM 1135 N N   . ASP A 1 145 ? -15.956 2.545   11.275  1.00 94.01 145 A 1 
ATOM 1136 C CA  . ASP A 1 145 ? -15.131 3.390   12.143  1.00 93.88 145 A 1 
ATOM 1137 C C   . ASP A 1 145 ? -13.778 2.759   12.510  1.00 95.27 145 A 1 
ATOM 1138 O O   . ASP A 1 145 ? -12.925 3.445   13.075  1.00 94.81 145 A 1 
ATOM 1139 C CB  . ASP A 1 145 ? -15.951 3.808   13.377  1.00 92.13 145 A 1 
ATOM 1140 C CG  . ASP A 1 145 ? -17.188 4.626   12.972  1.00 85.81 145 A 1 
ATOM 1141 O OD1 . ASP A 1 145 ? -17.052 5.511   12.096  1.00 80.15 145 A 1 
ATOM 1142 O OD2 . ASP A 1 145 ? -18.301 4.312   13.452  1.00 78.63 145 A 1 
ATOM 1143 N N   . ASP A 1 146 ? -13.535 1.497   12.145  1.00 94.95 146 A 1 
ATOM 1144 C CA  . ASP A 1 146 ? -12.241 0.846   12.325  1.00 96.10 146 A 1 
ATOM 1145 C C   . ASP A 1 146 ? -11.148 1.524   11.493  1.00 96.99 146 A 1 
ATOM 1146 O O   . ASP A 1 146 ? -11.407 2.189   10.482  1.00 97.00 146 A 1 
ATOM 1147 C CB  . ASP A 1 146 ? -12.328 -0.651  11.993  1.00 96.12 146 A 1 
ATOM 1148 C CG  . ASP A 1 146 ? -13.136 -1.454  13.014  1.00 95.47 146 A 1 
ATOM 1149 O OD1 . ASP A 1 146 ? -13.275 -0.991  14.168  1.00 93.50 146 A 1 
ATOM 1150 O OD2 . ASP A 1 146 ? -13.599 -2.551  12.632  1.00 93.31 146 A 1 
ATOM 1151 N N   . ILE A 1 147 ? -9.894  1.349   11.916  1.00 97.28 147 A 1 
ATOM 1152 C CA  . ILE A 1 147 ? -8.738  1.991   11.299  1.00 97.90 147 A 1 
ATOM 1153 C C   . ILE A 1 147 ? -8.067  1.016   10.338  1.00 98.14 147 A 1 
ATOM 1154 O O   . ILE A 1 147 ? -7.772  -0.123  10.685  1.00 97.97 147 A 1 
ATOM 1155 C CB  . ILE A 1 147 ? -7.768  2.537   12.369  1.00 97.84 147 A 1 
ATOM 1156 C CG1 . ILE A 1 147 ? -8.509  3.535   13.292  1.00 97.37 147 A 1 
ATOM 1157 C CG2 . ILE A 1 147 ? -6.555  3.205   11.691  1.00 97.52 147 A 1 
ATOM 1158 C CD1 . ILE A 1 147 ? -7.648  4.144   14.401  1.00 96.00 147 A 1 
ATOM 1159 N N   . VAL A 1 148 ? -7.739  1.484   9.126   1.00 98.58 148 A 1 
ATOM 1160 C CA  . VAL A 1 148 ? -6.910  0.739   8.171   1.00 98.68 148 A 1 
ATOM 1161 C C   . VAL A 1 148 ? -5.643  1.517   7.831   1.00 98.76 148 A 1 
ATOM 1162 O O   . VAL A 1 148 ? -5.703  2.676   7.418   1.00 98.58 148 A 1 
ATOM 1163 C CB  . VAL A 1 148 ? -7.719  0.293   6.939   1.00 98.24 148 A 1 
ATOM 1164 C CG1 . VAL A 1 148 ? -8.242  1.451   6.082   1.00 88.89 148 A 1 
ATOM 1165 C CG2 . VAL A 1 148 ? -6.899  -0.645  6.047   1.00 89.61 148 A 1 
ATOM 1166 N N   . LEU A 1 149 ? -4.479  0.872   7.975   1.00 98.71 149 A 1 
ATOM 1167 C CA  . LEU A 1 149 ? -3.178  1.387   7.558   1.00 98.74 149 A 1 
ATOM 1168 C C   . LEU A 1 149 ? -2.787  0.724   6.240   1.00 98.69 149 A 1 
ATOM 1169 O O   . LEU A 1 149 ? -2.464  -0.458  6.198   1.00 98.45 149 A 1 
ATOM 1170 C CB  . LEU A 1 149 ? -2.108  1.142   8.638   1.00 98.72 149 A 1 
ATOM 1171 C CG  . LEU A 1 149 ? -2.219  2.038   9.886   1.00 98.20 149 A 1 
ATOM 1172 C CD1 . LEU A 1 149 ? -3.314  1.583   10.844  1.00 96.79 149 A 1 
ATOM 1173 C CD2 . LEU A 1 149 ? -0.896  2.013   10.653  1.00 96.94 149 A 1 
ATOM 1174 N N   . ILE A 1 150 ? -2.787  1.486   5.149   1.00 98.51 150 A 1 
ATOM 1175 C CA  . ILE A 1 150 ? -2.349  1.048   3.823   1.00 98.44 150 A 1 
ATOM 1176 C C   . ILE A 1 150 ? -0.834  1.259   3.720   1.00 98.34 150 A 1 
ATOM 1177 O O   . ILE A 1 150 ? -0.361  2.395   3.779   1.00 97.82 150 A 1 
ATOM 1178 C CB  . ILE A 1 150 ? -3.141  1.807   2.737   1.00 98.28 150 A 1 
ATOM 1179 C CG1 . ILE A 1 150 ? -4.653  1.498   2.867   1.00 97.83 150 A 1 
ATOM 1180 C CG2 . ILE A 1 150 ? -2.605  1.460   1.345   1.00 97.84 150 A 1 
ATOM 1181 C CD1 . ILE A 1 150 ? -5.548  2.228   1.860   1.00 96.28 150 A 1 
ATOM 1182 N N   . HIS A 1 151 ? -0.056  0.183   3.552   1.00 97.51 151 A 1 
ATOM 1183 C CA  . HIS A 1 151 ? 1.406   0.246   3.593   1.00 97.48 151 A 1 
ATOM 1184 C C   . HIS A 1 151 ? 2.085   -0.599  2.505   1.00 97.05 151 A 1 
ATOM 1185 O O   . HIS A 1 151 ? 1.608   -1.655  2.100   1.00 95.70 151 A 1 
ATOM 1186 C CB  . HIS A 1 151 ? 1.882   -0.154  4.990   1.00 97.17 151 A 1 
ATOM 1187 C CG  . HIS A 1 151 ? 3.297   0.277   5.265   1.00 96.76 151 A 1 
ATOM 1188 N ND1 . HIS A 1 151 ? 3.706   1.549   5.603   1.00 89.30 151 A 1 
ATOM 1189 C CD2 . HIS A 1 151 ? 4.420   -0.501  5.213   1.00 89.59 151 A 1 
ATOM 1190 C CE1 . HIS A 1 151 ? 5.046   1.528   5.756   1.00 91.39 151 A 1 
ATOM 1191 N NE2 . HIS A 1 151 ? 5.519   0.304   5.525   1.00 91.29 151 A 1 
ATOM 1192 N N   . ASP A 1 152 ? 3.247   -0.129  2.007   1.00 96.35 152 A 1 
ATOM 1193 C CA  . ASP A 1 152 ? 4.047   -0.891  1.046   1.00 96.25 152 A 1 
ATOM 1194 C C   . ASP A 1 152 ? 4.858   -1.986  1.765   1.00 96.45 152 A 1 
ATOM 1195 O O   . ASP A 1 152 ? 5.702   -1.666  2.601   1.00 94.80 152 A 1 
ATOM 1196 C CB  . ASP A 1 152 ? 5.032   0.026   0.313   1.00 95.05 152 A 1 
ATOM 1197 C CG  . ASP A 1 152 ? 4.444   1.074   -0.624  1.00 93.33 152 A 1 
ATOM 1198 O OD1 . ASP A 1 152 ? 3.918   0.701   -1.694  1.00 89.12 152 A 1 
ATOM 1199 O OD2 . ASP A 1 152 ? 4.798   2.265   -0.468  1.00 88.56 152 A 1 
ATOM 1200 N N   . GLY A 1 153 ? 4.745   -3.249  1.342   1.00 93.64 153 A 1 
ATOM 1201 C CA  . GLY A 1 153 ? 5.565   -4.355  1.865   1.00 92.99 153 A 1 
ATOM 1202 C C   . GLY A 1 153 ? 7.065   -4.270  1.551   1.00 93.71 153 A 1 
ATOM 1203 O O   . GLY A 1 153 ? 7.841   -5.114  1.988   1.00 91.75 153 A 1 
ATOM 1204 N N   . VAL A 1 154 ? 7.489   -3.256  0.777   1.00 94.50 154 A 1 
ATOM 1205 C CA  . VAL A 1 154 ? 8.891   -2.963  0.426   1.00 93.90 154 A 1 
ATOM 1206 C C   . VAL A 1 154 ? 9.445   -1.753  1.186   1.00 94.29 154 A 1 
ATOM 1207 O O   . VAL A 1 154 ? 10.351  -1.083  0.693   1.00 92.53 154 A 1 
ATOM 1208 C CB  . VAL A 1 154 ? 9.081   -2.842  -1.101  1.00 92.31 154 A 1 
ATOM 1209 C CG1 . VAL A 1 154 ? 8.821   -4.182  -1.792  1.00 88.23 154 A 1 
ATOM 1210 C CG2 . VAL A 1 154 ? 8.166   -1.778  -1.719  1.00 88.25 154 A 1 
ATOM 1211 N N   . ARG A 1 155 ? 8.902   -1.451  2.373   1.00 96.60 155 A 1 
ATOM 1212 C CA  . ARG A 1 155 ? 9.393   -0.440  3.325   1.00 96.93 155 A 1 
ATOM 1213 C C   . ARG A 1 155 ? 9.836   -1.104  4.637   1.00 97.30 155 A 1 
ATOM 1214 O O   . ARG A 1 155 ? 9.129   -0.990  5.634   1.00 96.90 155 A 1 
ATOM 1215 C CB  . ARG A 1 155 ? 8.322   0.625   3.580   1.00 96.80 155 A 1 
ATOM 1216 C CG  . ARG A 1 155 ? 8.060   1.513   2.372   1.00 95.41 155 A 1 
ATOM 1217 C CD  . ARG A 1 155 ? 7.011   2.553   2.750   1.00 95.14 155 A 1 
ATOM 1218 N NE  . ARG A 1 155 ? 6.645   3.399   1.612   1.00 93.96 155 A 1 
ATOM 1219 C CZ  . ARG A 1 155 ? 7.190   4.544   1.251   1.00 95.44 155 A 1 
ATOM 1220 N NH1 . ARG A 1 155 ? 8.195   5.087   1.883   1.00 88.63 155 A 1 
ATOM 1221 N NH2 . ARG A 1 155 ? 6.705   5.161   0.222   1.00 89.55 155 A 1 
ATOM 1222 N N   . PRO A 1 156 ? 10.987  -1.803  4.639   1.00 96.87 156 A 1 
ATOM 1223 C CA  . PRO A 1 156 ? 11.415  -2.636  5.769   1.00 96.60 156 A 1 
ATOM 1224 C C   . PRO A 1 156 ? 11.872  -1.844  7.003   1.00 96.31 156 A 1 
ATOM 1225 O O   . PRO A 1 156 ? 12.064  -2.443  8.052   1.00 95.07 156 A 1 
ATOM 1226 C CB  . PRO A 1 156 ? 12.562  -3.481  5.209   1.00 96.34 156 A 1 
ATOM 1227 C CG  . PRO A 1 156 ? 13.173  -2.575  4.142   1.00 95.82 156 A 1 
ATOM 1228 C CD  . PRO A 1 156 ? 11.945  -1.911  3.541   1.00 96.79 156 A 1 
ATOM 1229 N N   . LEU A 1 157 ? 12.060  -0.524  6.887   1.00 95.74 157 A 1 
ATOM 1230 C CA  . LEU A 1 157 ? 12.504  0.356   7.979   1.00 94.91 157 A 1 
ATOM 1231 C C   . LEU A 1 157 ? 11.358  1.200   8.562   1.00 94.14 157 A 1 
ATOM 1232 O O   . LEU A 1 157 ? 11.600  2.259   9.142   1.00 91.45 157 A 1 
ATOM 1233 C CB  . LEU A 1 157 ? 13.686  1.223   7.506   1.00 94.50 157 A 1 
ATOM 1234 C CG  . LEU A 1 157 ? 14.919  0.450   7.011   1.00 94.12 157 A 1 
ATOM 1235 C CD1 . LEU A 1 157 ? 15.980  1.446   6.536   1.00 91.86 157 A 1 
ATOM 1236 C CD2 . LEU A 1 157 ? 15.535  -0.433  8.090   1.00 92.14 157 A 1 
ATOM 1237 N N   . ILE A 1 158 ? 10.094  0.765   8.393   1.00 95.98 158 A 1 
ATOM 1238 C CA  . ILE A 1 158 ? 8.974   1.306   9.179   1.00 95.73 158 A 1 
ATOM 1239 C C   . ILE A 1 158 ? 9.261   1.076   10.671  1.00 94.99 158 A 1 
ATOM 1240 O O   . ILE A 1 158 ? 9.905   0.091   11.023  1.00 93.78 158 A 1 
ATOM 1241 C CB  . ILE A 1 158 ? 7.635   0.685   8.727   1.00 95.36 158 A 1 
ATOM 1242 C CG1 . ILE A 1 158 ? 6.396   1.317   9.399   1.00 93.24 158 A 1 
ATOM 1243 C CG2 . ILE A 1 158 ? 7.583   -0.840  8.950   1.00 91.52 158 A 1 
ATOM 1244 C CD1 . ILE A 1 158 ? 6.230   2.798   9.110   1.00 89.82 158 A 1 
ATOM 1245 N N   . ASN A 1 159 ? 8.815   1.971   11.552  1.00 95.74 159 A 1 
ATOM 1246 C CA  . ASN A 1 159 ? 8.972   1.800   12.997  1.00 95.48 159 A 1 
ATOM 1247 C C   . ASN A 1 159 ? 7.632   1.931   13.733  1.00 96.72 159 A 1 
ATOM 1248 O O   . ASN A 1 159 ? 6.648   2.442   13.187  1.00 96.73 159 A 1 
ATOM 1249 C CB  . ASN A 1 159 ? 10.085  2.735   13.519  1.00 93.24 159 A 1 
ATOM 1250 C CG  . ASN A 1 159 ? 9.747   4.213   13.510  1.00 93.50 159 A 1 
ATOM 1251 O OD1 . ASN A 1 159 ? 8.617   4.639   13.333  1.00 89.60 159 A 1 
ATOM 1252 N ND2 . ASN A 1 159 ? 10.728  5.054   13.723  1.00 89.42 159 A 1 
ATOM 1253 N N   . GLY A 1 160 ? 7.593   1.456   14.980  1.00 96.34 160 A 1 
ATOM 1254 C CA  . GLY A 1 160 ? 6.392   1.488   15.820  1.00 96.78 160 A 1 
ATOM 1255 C C   . GLY A 1 160 ? 5.880   2.903   16.090  1.00 97.36 160 A 1 
ATOM 1256 O O   . GLY A 1 160 ? 4.677   3.126   16.067  1.00 97.05 160 A 1 
ATOM 1257 N N   . GLU A 1 161 ? 6.776   3.891   16.249  1.00 97.57 161 A 1 
ATOM 1258 C CA  . GLU A 1 161 ? 6.397   5.291   16.495  1.00 97.47 161 A 1 
ATOM 1259 C C   . GLU A 1 161 ? 5.561   5.869   15.351  1.00 98.04 161 A 1 
ATOM 1260 O O   . GLU A 1 161 ? 4.531   6.502   15.583  1.00 97.82 161 A 1 
ATOM 1261 C CB  . GLU A 1 161 ? 7.651   6.157   16.657  1.00 96.32 161 A 1 
ATOM 1262 C CG  . GLU A 1 161 ? 8.513   5.773   17.867  1.00 87.10 161 A 1 
ATOM 1263 C CD  . GLU A 1 161 ? 9.798   6.619   17.962  1.00 82.90 161 A 1 
ATOM 1264 O OE1 . GLU A 1 161 ? 10.487  6.480   18.992  1.00 72.72 161 A 1 
ATOM 1265 O OE2 . GLU A 1 161 ? 10.091  7.367   16.996  1.00 74.58 161 A 1 
ATOM 1266 N N   . LEU A 1 162 ? 5.963   5.618   14.093  1.00 98.02 162 A 1 
ATOM 1267 C CA  . LEU A 1 162 ? 5.220   6.082   12.925  1.00 98.40 162 A 1 
ATOM 1268 C C   . LEU A 1 162 ? 3.876   5.360   12.777  1.00 98.60 162 A 1 
ATOM 1269 O O   . LEU A 1 162 ? 2.895   5.980   12.362  1.00 98.51 162 A 1 
ATOM 1270 C CB  . LEU A 1 162 ? 6.103   5.938   11.674  1.00 98.35 162 A 1 
ATOM 1271 C CG  . LEU A 1 162 ? 5.462   6.491   10.386  1.00 97.86 162 A 1 
ATOM 1272 C CD1 . LEU A 1 162 ? 5.081   7.970   10.497  1.00 97.22 162 A 1 
ATOM 1273 C CD2 . LEU A 1 162 ? 6.445   6.359   9.224   1.00 97.20 162 A 1 
ATOM 1274 N N   . ILE A 1 163 ? 3.807   4.067   13.130  1.00 98.58 163 A 1 
ATOM 1275 C CA  . ILE A 1 163 ? 2.551   3.303   13.162  1.00 98.62 163 A 1 
ATOM 1276 C C   . ILE A 1 163 ? 1.595   3.924   14.192  1.00 98.62 163 A 1 
ATOM 1277 O O   . ILE A 1 163 ? 0.491   4.324   13.822  1.00 98.53 163 A 1 
ATOM 1278 C CB  . ILE A 1 163 ? 2.824   1.797   13.416  1.00 98.58 163 A 1 
ATOM 1279 C CG1 . ILE A 1 163 ? 3.578   1.171   12.218  1.00 98.24 163 A 1 
ATOM 1280 C CG2 . ILE A 1 163 ? 1.507   1.038   13.661  1.00 98.23 163 A 1 
ATOM 1281 C CD1 . ILE A 1 163 ? 4.132   -0.240  12.489  1.00 97.25 163 A 1 
ATOM 1282 N N   . SER A 1 164 ? 2.036   4.107   15.440  1.00 98.33 164 A 1 
ATOM 1283 C CA  . SER A 1 164 ? 1.242   4.738   16.502  1.00 98.24 164 A 1 
ATOM 1284 C C   . SER A 1 164 ? 0.800   6.157   16.139  1.00 98.26 164 A 1 
ATOM 1285 O O   . SER A 1 164 ? -0.364  6.509   16.323  1.00 98.12 164 A 1 
ATOM 1286 C CB  . SER A 1 164 ? 2.043   4.814   17.806  1.00 97.92 164 A 1 
ATOM 1287 O OG  . SER A 1 164 ? 2.295   3.535   18.331  1.00 95.69 164 A 1 
ATOM 1288 N N   . ALA A 1 165 ? 1.692   6.981   15.566  1.00 98.32 165 A 1 
ATOM 1289 C CA  . ALA A 1 165 ? 1.359   8.342   15.149  1.00 98.41 165 A 1 
ATOM 1290 C C   . ALA A 1 165 ? 0.261   8.373   14.072  1.00 98.50 165 A 1 
ATOM 1291 O O   . ALA A 1 165 ? -0.619  9.233   14.109  1.00 98.34 165 A 1 
ATOM 1292 C CB  . ALA A 1 165 ? 2.639   9.031   14.660  1.00 98.38 165 A 1 
ATOM 1293 N N   . ASN A 1 166 ? 0.287   7.418   13.130  1.00 98.62 166 A 1 
ATOM 1294 C CA  . ASN A 1 166 ? -0.772  7.273   12.135  1.00 98.65 166 A 1 
ATOM 1295 C C   . ASN A 1 166 ? -2.106  6.883   12.783  1.00 98.64 166 A 1 
ATOM 1296 O O   . ASN A 1 166 ? -3.116  7.528   12.512  1.00 98.41 166 A 1 
ATOM 1297 C CB  . ASN A 1 166 ? -0.348  6.257   11.059  1.00 98.66 166 A 1 
ATOM 1298 C CG  . ASN A 1 166 ? 0.379   6.920   9.908   1.00 98.49 166 A 1 
ATOM 1299 O OD1 . ASN A 1 166 ? -0.211  7.237   8.886   1.00 92.35 166 A 1 
ATOM 1300 N ND2 . ASN A 1 166 ? 1.656   7.167   10.042  1.00 93.58 166 A 1 
ATOM 1301 N N   . ILE A 1 167 ? -2.113  5.887   13.670  1.00 97.78 167 A 1 
ATOM 1302 C CA  . ILE A 1 167 ? -3.319  5.434   14.380  1.00 97.17 167 A 1 
ATOM 1303 C C   . ILE A 1 167 ? -3.922  6.588   15.195  1.00 96.28 167 A 1 
ATOM 1304 O O   . ILE A 1 167 ? -5.113  6.882   15.068  1.00 95.74 167 A 1 
ATOM 1305 C CB  . ILE A 1 167 ? -2.988  4.206   15.261  1.00 97.33 167 A 1 
ATOM 1306 C CG1 . ILE A 1 167 ? -2.584  2.994   14.389  1.00 97.18 167 A 1 
ATOM 1307 C CG2 . ILE A 1 167 ? -4.189  3.827   16.149  1.00 96.95 167 A 1 
ATOM 1308 C CD1 . ILE A 1 167 ? -1.926  1.858   15.177  1.00 96.46 167 A 1 
ATOM 1309 N N   . ALA A 1 168 ? -3.097  7.299   15.969  1.00 96.50 168 A 1 
ATOM 1310 C CA  . ALA A 1 168 ? -3.529  8.438   16.775  1.00 95.69 168 A 1 
ATOM 1311 C C   . ALA A 1 168 ? -4.141  9.555   15.911  1.00 95.11 168 A 1 
ATOM 1312 O O   . ALA A 1 168 ? -5.226  10.051  16.217  1.00 95.13 168 A 1 
ATOM 1313 C CB  . ALA A 1 168 ? -2.329  8.946   17.579  1.00 96.15 168 A 1 
ATOM 1314 N N   . LYS A 1 169 ? -3.503  9.906   14.786  1.00 97.32 169 A 1 
ATOM 1315 C CA  . LYS A 1 169 ? -4.027  10.939  13.879  1.00 97.64 169 A 1 
ATOM 1316 C C   . LYS A 1 169 ? -5.343  10.527  13.210  1.00 97.66 169 A 1 
ATOM 1317 O O   . LYS A 1 169 ? -6.214  11.370  13.022  1.00 97.53 169 A 1 
ATOM 1318 C CB  . LYS A 1 169 ? -2.938  11.330  12.862  1.00 97.88 169 A 1 
ATOM 1319 C CG  . LYS A 1 169 ? -3.325  12.497  11.935  1.00 97.26 169 A 1 
ATOM 1320 C CD  . LYS A 1 169 ? -3.702  13.812  12.648  1.00 96.55 169 A 1 
ATOM 1321 C CE  . LYS A 1 169 ? -2.537  14.439  13.421  1.00 93.62 169 A 1 
ATOM 1322 N NZ  . LYS A 1 169 ? -3.020  15.584  14.239  1.00 90.16 169 A 1 
ATOM 1323 N N   . VAL A 1 170 ? -5.526  9.238   12.876  1.00 96.79 170 A 1 
ATOM 1324 C CA  . VAL A 1 170 ? -6.825  8.756   12.359  1.00 96.49 170 A 1 
ATOM 1325 C C   . VAL A 1 170 ? -7.908  8.826   13.435  1.00 95.04 170 A 1 
ATOM 1326 O O   . VAL A 1 170 ? -9.039  9.191   13.117  1.00 94.66 170 A 1 
ATOM 1327 C CB  . VAL A 1 170 ? -6.747  7.334   11.787  1.00 97.12 170 A 1 
ATOM 1328 C CG1 . VAL A 1 170 ? -8.122  6.837   11.305  1.00 96.69 170 A 1 
ATOM 1329 C CG2 . VAL A 1 170 ? -5.817  7.266   10.581  1.00 96.12 170 A 1 
ATOM 1330 N N   . ARG A 1 171 ? -7.593  8.510   14.699  1.00 96.42 171 A 1 
ATOM 1331 C CA  . ARG A 1 171 ? -8.547  8.677   15.813  1.00 94.77 171 A 1 
ATOM 1332 C C   . ARG A 1 171 ? -8.994  10.129  15.954  1.00 93.90 171 A 1 
ATOM 1333 O O   . ARG A 1 171 ? -10.192 10.368  16.033  1.00 93.23 171 A 1 
ATOM 1334 C CB  . ARG A 1 171 ? -7.958  8.145   17.129  1.00 94.88 171 A 1 
ATOM 1335 C CG  . ARG A 1 171 ? -7.874  6.608   17.152  1.00 93.91 171 A 1 
ATOM 1336 C CD  . ARG A 1 171 ? -7.278  6.115   18.472  1.00 92.58 171 A 1 
ATOM 1337 N NE  . ARG A 1 171 ? -7.106  4.639   18.481  1.00 90.44 171 A 1 
ATOM 1338 C CZ  . ARG A 1 171 ? -6.085  3.968   19.001  1.00 88.01 171 A 1 
ATOM 1339 N NH1 . ARG A 1 171 ? -5.129  4.540   19.667  1.00 84.21 171 A 1 
ATOM 1340 N NH2 . ARG A 1 171 ? -5.987  2.685   18.843  1.00 85.45 171 A 1 
ATOM 1341 N N   . GLU A 1 172 ? -8.051  11.075  15.880  1.00 93.44 172 A 1 
ATOM 1342 C CA  . GLU A 1 172 ? -8.292  12.521  15.994  1.00 93.48 172 A 1 
ATOM 1343 C C   . GLU A 1 172 ? -9.061  13.109  14.800  1.00 93.56 172 A 1 
ATOM 1344 O O   . GLU A 1 172 ? -10.022 13.849  14.987  1.00 92.62 172 A 1 
ATOM 1345 C CB  . GLU A 1 172 ? -6.914  13.194  16.131  1.00 93.35 172 A 1 
ATOM 1346 C CG  . GLU A 1 172 ? -6.929  14.706  16.414  1.00 87.05 172 A 1 
ATOM 1347 C CD  . GLU A 1 172 ? -5.535  15.318  16.177  1.00 86.21 172 A 1 
ATOM 1348 O OE1 . GLU A 1 172 ? -5.431  16.450  15.666  1.00 78.44 172 A 1 
ATOM 1349 O OE2 . GLU A 1 172 ? -4.507  14.622  16.333  1.00 82.00 172 A 1 
ATOM 1350 N N   . SER A 1 173 ? -8.641  12.787  13.567  1.00 95.05 173 A 1 
ATOM 1351 C CA  . SER A 1 173 ? -9.031  13.534  12.357  1.00 95.29 173 A 1 
ATOM 1352 C C   . SER A 1 173 ? -9.637  12.663  11.247  1.00 95.99 173 A 1 
ATOM 1353 O O   . SER A 1 173 ? -9.891  13.144  10.146  1.00 94.50 173 A 1 
ATOM 1354 C CB  . SER A 1 173 ? -7.825  14.322  11.829  1.00 94.36 173 A 1 
ATOM 1355 O OG  . SER A 1 173 ? -7.260  15.176  12.814  1.00 88.10 173 A 1 
ATOM 1356 N N   . GLY A 1 174 ? -9.838  11.365  11.476  1.00 96.02 174 A 1 
ATOM 1357 C CA  . GLY A 1 174 ? -10.432 10.419  10.517  1.00 96.24 174 A 1 
ATOM 1358 C C   . GLY A 1 174 ? -9.482  9.895   9.431   1.00 97.33 174 A 1 
ATOM 1359 O O   . GLY A 1 174 ? -9.766  8.864   8.814   1.00 96.92 174 A 1 
ATOM 1360 N N   . ASN A 1 175 ? -8.338  10.554  9.189   1.00 97.47 175 A 1 
ATOM 1361 C CA  . ASN A 1 175 ? -7.300  10.095  8.265   1.00 98.02 175 A 1 
ATOM 1362 C C   . ASN A 1 175 ? -5.910  10.604  8.668   1.00 98.30 175 A 1 
ATOM 1363 O O   . ASN A 1 175 ? -5.778  11.568  9.415   1.00 98.10 175 A 1 
ATOM 1364 C CB  . ASN A 1 175 ? -7.672  10.485  6.824   1.00 97.90 175 A 1 
ATOM 1365 C CG  . ASN A 1 175 ? -7.681  11.983  6.590   1.00 98.07 175 A 1 
ATOM 1366 O OD1 . ASN A 1 175 ? -6.642  12.605  6.434   1.00 95.22 175 A 1 
ATOM 1367 N ND2 . ASN A 1 175 ? -8.831  12.610  6.523   1.00 95.17 175 A 1 
ATOM 1368 N N   . ALA A 1 176 ? -4.865  9.950   8.150   1.00 98.41 176 A 1 
ATOM 1369 C CA  . ALA A 1 176 ? -3.472  10.329  8.330   1.00 98.57 176 A 1 
ATOM 1370 C C   . ALA A 1 176 ? -2.651  9.998   7.084   1.00 98.64 176 A 1 
ATOM 1371 O O   . ALA A 1 176 ? -2.534  8.833   6.691   1.00 98.34 176 A 1 
ATOM 1372 C CB  . ALA A 1 176 ? -2.921  9.600   9.560   1.00 98.41 176 A 1 
ATOM 1373 N N   . ILE A 1 177 ? -2.035  11.019  6.477   1.00 98.70 177 A 1 
ATOM 1374 C CA  . ILE A 1 177 ? -1.123  10.882  5.342   1.00 98.66 177 A 1 
ATOM 1375 C C   . ILE A 1 177 ? 0.303   11.093  5.840   1.00 98.71 177 A 1 
ATOM 1376 O O   . ILE A 1 177 ? 0.656   12.177  6.299   1.00 98.50 177 A 1 
ATOM 1377 C CB  . ILE A 1 177 ? -1.505  11.857  4.209   1.00 98.41 177 A 1 
ATOM 1378 C CG1 . ILE A 1 177 ? -2.990  11.752  3.799   1.00 97.23 177 A 1 
ATOM 1379 C CG2 . ILE A 1 177 ? -0.597  11.647  2.989   1.00 97.52 177 A 1 
ATOM 1380 C CD1 . ILE A 1 177 ? -3.468  10.349  3.394   1.00 94.10 177 A 1 
ATOM 1381 N N   . THR A 1 178 ? 1.134   10.057  5.739   1.00 98.81 178 A 1 
ATOM 1382 C CA  . THR A 1 178 ? 2.553   10.193  6.072   1.00 98.83 178 A 1 
ATOM 1383 C C   . THR A 1 178 ? 3.245   11.033  5.004   1.00 98.77 178 A 1 
ATOM 1384 O O   . THR A 1 178 ? 3.142   10.735  3.814   1.00 98.53 178 A 1 
ATOM 1385 C CB  . THR A 1 178 ? 3.225   8.828   6.234   1.00 98.78 178 A 1 
ATOM 1386 O OG1 . THR A 1 178 ? 2.596   8.106   7.267   1.00 97.90 178 A 1 
ATOM 1387 C CG2 . THR A 1 178 ? 4.692   8.950   6.629   1.00 97.95 178 A 1 
ATOM 1388 N N   . VAL A 1 179 ? 3.960   12.085  5.421   1.00 98.70 179 A 1 
ATOM 1389 C CA  . VAL A 1 179 ? 4.635   13.016  4.509   1.00 98.68 179 A 1 
ATOM 1390 C C   . VAL A 1 179 ? 6.084   13.282  4.914   1.00 98.69 179 A 1 
ATOM 1391 O O   . VAL A 1 179 ? 6.433   13.322  6.092   1.00 98.44 179 A 1 
ATOM 1392 C CB  . VAL A 1 179 ? 3.872   14.345  4.344   1.00 98.41 179 A 1 
ATOM 1393 C CG1 . VAL A 1 179 ? 2.472   14.126  3.759   1.00 97.23 179 A 1 
ATOM 1394 C CG2 . VAL A 1 179 ? 3.749   15.144  5.645   1.00 97.00 179 A 1 
ATOM 1395 N N   . GLU A 1 180 ? 6.925   13.525  3.911   1.00 98.28 180 A 1 
ATOM 1396 C CA  . GLU A 1 180 ? 8.315   13.953  4.068   1.00 97.98 180 A 1 
ATOM 1397 C C   . GLU A 1 180 ? 8.529   15.257  3.300   1.00 97.91 180 A 1 
ATOM 1398 O O   . GLU A 1 180 ? 8.137   15.365  2.139   1.00 97.18 180 A 1 
ATOM 1399 C CB  . GLU A 1 180 ? 9.240   12.832  3.579   1.00 97.18 180 A 1 
ATOM 1400 C CG  . GLU A 1 180 ? 10.732  13.184  3.681   1.00 94.75 180 A 1 
ATOM 1401 C CD  . GLU A 1 180 ? 11.609  11.985  3.281   1.00 92.95 180 A 1 
ATOM 1402 O OE1 . GLU A 1 180 ? 12.614  11.731  3.965   1.00 83.69 180 A 1 
ATOM 1403 O OE2 . GLU A 1 180 ? 11.248  11.274  2.305   1.00 85.17 180 A 1 
ATOM 1404 N N   . THR A 1 181 ? 9.148   16.262  3.938   1.00 97.86 181 A 1 
ATOM 1405 C CA  . THR A 1 181 ? 9.454   17.553  3.304   1.00 97.54 181 A 1 
ATOM 1406 C C   . THR A 1 181 ? 10.377  17.349  2.104   1.00 97.48 181 A 1 
ATOM 1407 O O   . THR A 1 181 ? 11.359  16.616  2.197   1.00 96.77 181 A 1 
ATOM 1408 C CB  . THR A 1 181 ? 10.102  18.514  4.307   1.00 96.63 181 A 1 
ATOM 1409 O OG1 . THR A 1 181 ? 9.299   18.606  5.465   1.00 88.34 181 A 1 
ATOM 1410 C CG2 . THR A 1 181 ? 10.261  19.931  3.764   1.00 88.17 181 A 1 
ATOM 1411 N N   . ALA A 1 182 ? 10.082  18.018  0.980   1.00 97.12 182 A 1 
ATOM 1412 C CA  . ALA A 1 182 ? 10.923  17.943  -0.205  1.00 96.93 182 A 1 
ATOM 1413 C C   . ALA A 1 182 ? 12.319  18.529  0.080   1.00 96.73 182 A 1 
ATOM 1414 O O   . ALA A 1 182 ? 12.456  19.680  0.503   1.00 95.65 182 A 1 
ATOM 1415 C CB  . ALA A 1 182 ? 10.216  18.645  -1.367  1.00 96.55 182 A 1 
ATOM 1416 N N   . SER A 1 183 ? 13.376  17.742  -0.172  1.00 96.76 183 A 1 
ATOM 1417 C CA  . SER A 1 183 ? 14.772  18.191  -0.050  1.00 96.24 183 A 1 
ATOM 1418 C C   . SER A 1 183 ? 15.195  19.087  -1.213  1.00 96.71 183 A 1 
ATOM 1419 O O   . SER A 1 183 ? 16.028  19.975  -1.036  1.00 95.29 183 A 1 
ATOM 1420 C CB  . SER A 1 183 ? 15.702  16.975  0.036   1.00 94.71 183 A 1 
ATOM 1421 O OG  . SER A 1 183 ? 15.464  16.095  -1.042  1.00 88.34 183 A 1 
ATOM 1422 N N   . GLU A 1 184 ? 14.589  18.901  -2.384  1.00 97.04 184 A 1 
ATOM 1423 C CA  . GLU A 1 184 ? 14.850  19.617  -3.631  1.00 97.24 184 A 1 
ATOM 1424 C C   . GLU A 1 184 ? 13.602  20.365  -4.116  1.00 97.53 184 A 1 
ATOM 1425 O O   . GLU A 1 184 ? 12.472  20.044  -3.732  1.00 96.67 184 A 1 
ATOM 1426 C CB  . GLU A 1 184 ? 15.334  18.631  -4.705  1.00 96.62 184 A 1 
ATOM 1427 C CG  . GLU A 1 184 ? 16.681  17.957  -4.378  1.00 93.75 184 A 1 
ATOM 1428 C CD  . GLU A 1 184 ? 17.831  18.962  -4.203  1.00 93.17 184 A 1 
ATOM 1429 O OE1 . GLU A 1 184 ? 18.792  18.608  -3.485  1.00 84.41 184 A 1 
ATOM 1430 O OE2 . GLU A 1 184 ? 17.730  20.077  -4.770  1.00 86.18 184 A 1 
ATOM 1431 N N   . SER A 1 185 ? 13.789  21.363  -4.989  1.00 97.54 185 A 1 
ATOM 1432 C CA  . SER A 1 185 ? 12.669  22.059  -5.627  1.00 97.48 185 A 1 
ATOM 1433 C C   . SER A 1 185 ? 11.856  21.096  -6.494  1.00 97.59 185 A 1 
ATOM 1434 O O   . SER A 1 185 ? 12.409  20.339  -7.291  1.00 96.84 185 A 1 
ATOM 1435 C CB  . SER A 1 185 ? 13.154  23.239  -6.469  1.00 96.89 185 A 1 
ATOM 1436 O OG  . SER A 1 185 ? 13.741  24.219  -5.628  1.00 91.24 185 A 1 
ATOM 1437 N N   . VAL A 1 186 ? 10.522  21.150  -6.372  1.00 97.49 186 A 1 
ATOM 1438 C CA  . VAL A 1 186 ? 9.588   20.344  -7.168  1.00 97.34 186 A 1 
ATOM 1439 C C   . VAL A 1 186 ? 8.977   21.230  -8.246  1.00 97.65 186 A 1 
ATOM 1440 O O   . VAL A 1 186 ? 8.638   22.384  -7.990  1.00 96.91 186 A 1 
ATOM 1441 C CB  . VAL A 1 186 ? 8.513   19.695  -6.274  1.00 96.18 186 A 1 
ATOM 1442 C CG1 . VAL A 1 186 ? 7.553   18.811  -7.084  1.00 92.93 186 A 1 
ATOM 1443 C CG2 . VAL A 1 186 ? 9.153   18.814  -5.192  1.00 92.54 186 A 1 
ATOM 1444 N N   . VAL A 1 187 ? 8.825   20.700  -9.461  1.00 97.43 187 A 1 
ATOM 1445 C CA  . VAL A 1 187 ? 8.215   21.417  -10.587 1.00 97.26 187 A 1 
ATOM 1446 C C   . VAL A 1 187 ? 7.029   20.642  -11.139 1.00 97.10 187 A 1 
ATOM 1447 O O   . VAL A 1 187 ? 7.042   19.413  -11.185 1.00 96.67 187 A 1 
ATOM 1448 C CB  . VAL A 1 187 ? 9.232   21.759  -11.695 1.00 97.00 187 A 1 
ATOM 1449 C CG1 . VAL A 1 187 ? 10.363  22.642  -11.152 1.00 95.51 187 A 1 
ATOM 1450 C CG2 . VAL A 1 187 ? 9.859   20.527  -12.358 1.00 95.12 187 A 1 
ATOM 1451 N N   . ARG A 1 188 ? 5.996   21.358  -11.602 1.00 96.94 188 A 1 
ATOM 1452 C CA  . ARG A 1 188 ? 4.917   20.780  -12.408 1.00 96.78 188 A 1 
ATOM 1453 C C   . ARG A 1 188 ? 5.288   20.895  -13.878 1.00 97.15 188 A 1 
ATOM 1454 O O   . ARG A 1 188 ? 5.667   21.972  -14.333 1.00 96.77 188 A 1 
ATOM 1455 C CB  . ARG A 1 188 ? 3.594   21.484  -12.069 1.00 95.83 188 A 1 
ATOM 1456 C CG  . ARG A 1 188 ? 2.390   20.818  -12.742 1.00 93.36 188 A 1 
ATOM 1457 C CD  . ARG A 1 188 ? 1.106   21.641  -12.556 1.00 90.71 188 A 1 
ATOM 1458 N NE  . ARG A 1 188 ? 0.748   21.817  -11.143 1.00 83.33 188 A 1 
ATOM 1459 C CZ  . ARG A 1 188 ? -0.127  21.155  -10.423 1.00 79.28 188 A 1 
ATOM 1460 N NH1 . ARG A 1 188 ? -0.869  20.202  -10.927 1.00 72.53 188 A 1 
ATOM 1461 N NH2 . ARG A 1 188 ? -0.272  21.468  -9.167  1.00 70.70 188 A 1 
ATOM 1462 N N   . LEU A 1 189 ? 5.145   19.799  -14.617 1.00 96.70 189 A 1 
ATOM 1463 C CA  . LEU A 1 189 ? 5.416   19.736  -16.054 1.00 96.52 189 A 1 
ATOM 1464 C C   . LEU A 1 189 ? 4.125   19.554  -16.853 1.00 96.24 189 A 1 
ATOM 1465 O O   . LEU A 1 189 ? 3.184   18.888  -16.410 1.00 95.26 189 A 1 
ATOM 1466 C CB  . LEU A 1 189 ? 6.422   18.612  -16.369 1.00 96.29 189 A 1 
ATOM 1467 C CG  . LEU A 1 189 ? 7.776   18.696  -15.637 1.00 95.10 189 A 1 
ATOM 1468 C CD1 . LEU A 1 189 ? 8.675   17.543  -16.078 1.00 92.49 189 A 1 
ATOM 1469 C CD2 . LEU A 1 189 ? 8.514   20.007  -15.919 1.00 92.65 189 A 1 
ATOM 1470 N N   . THR A 1 190 ? 4.091   20.117  -18.066 1.00 96.42 190 A 1 
ATOM 1471 C CA  . THR A 1 190 ? 3.161   19.741  -19.139 1.00 95.91 190 A 1 
ATOM 1472 C C   . THR A 1 190 ? 3.558   18.390  -19.751 1.00 96.02 190 A 1 
ATOM 1473 O O   . THR A 1 190 ? 4.662   17.884  -19.540 1.00 95.14 190 A 1 
ATOM 1474 C CB  . THR A 1 190 ? 3.148   20.802  -20.245 1.00 95.68 190 A 1 
ATOM 1475 O OG1 . THR A 1 190 ? 4.462   20.997  -20.689 1.00 93.85 190 A 1 
ATOM 1476 C CG2 . THR A 1 190 ? 2.601   22.147  -19.783 1.00 92.51 190 A 1 
ATOM 1477 N N   . THR A 1 191 ? 2.676   17.818  -20.582 1.00 95.48 191 A 1 
ATOM 1478 C CA  . THR A 1 191 ? 2.939   16.569  -21.320 1.00 94.72 191 A 1 
ATOM 1479 C C   . THR A 1 191 ? 4.099   16.670  -22.318 1.00 95.27 191 A 1 
ATOM 1480 O O   . THR A 1 191 ? 4.711   15.658  -22.639 1.00 93.51 191 A 1 
ATOM 1481 C CB  . THR A 1 191 ? 1.684   16.120  -22.079 1.00 93.97 191 A 1 
ATOM 1482 O OG1 . THR A 1 191 ? 1.156   17.194  -22.826 1.00 88.87 191 A 1 
ATOM 1483 C CG2 . THR A 1 191 ? 0.581   15.658  -21.123 1.00 85.53 191 A 1 
ATOM 1484 N N   . ASP A 1 192 ? 4.420   17.887  -22.794 1.00 95.82 192 A 1 
ATOM 1485 C CA  . ASP A 1 192 ? 5.558   18.198  -23.667 1.00 96.26 192 A 1 
ATOM 1486 C C   . ASP A 1 192 ? 6.830   18.601  -22.891 1.00 97.14 192 A 1 
ATOM 1487 O O   . ASP A 1 192 ? 7.812   19.029  -23.491 1.00 95.13 192 A 1 
ATOM 1488 C CB  . ASP A 1 192 ? 5.142   19.247  -24.726 1.00 94.85 192 A 1 
ATOM 1489 C CG  . ASP A 1 192 ? 4.791   20.627  -24.154 1.00 89.03 192 A 1 
ATOM 1490 O OD1 . ASP A 1 192 ? 4.151   20.676  -23.083 1.00 80.94 192 A 1 
ATOM 1491 O OD2 . ASP A 1 192 ? 5.107   21.648  -24.806 1.00 82.76 192 A 1 
ATOM 1492 N N   . GLY A 1 193 ? 6.839   18.440  -21.564 1.00 96.25 193 A 1 
ATOM 1493 C CA  . GLY A 1 193 ? 8.026   18.614  -20.727 1.00 96.66 193 A 1 
ATOM 1494 C C   . GLY A 1 193 ? 8.344   20.060  -20.337 1.00 97.52 193 A 1 
ATOM 1495 O O   . GLY A 1 193 ? 9.443   20.323  -19.845 1.00 96.33 193 A 1 
ATOM 1496 N N   . ARG A 1 194 ? 7.417   21.023  -20.522 1.00 97.31 194 A 1 
ATOM 1497 C CA  . ARG A 1 194 ? 7.610   22.415  -20.083 1.00 97.67 194 A 1 
ATOM 1498 C C   . ARG A 1 194 ? 7.215   22.590  -18.622 1.00 97.73 194 A 1 
ATOM 1499 O O   . ARG A 1 194 ? 6.199   22.058  -18.184 1.00 96.83 194 A 1 
ATOM 1500 C CB  . ARG A 1 194 ? 6.826   23.396  -20.961 1.00 97.33 194 A 1 
ATOM 1501 C CG  . ARG A 1 194 ? 7.259   23.327  -22.426 1.00 92.84 194 A 1 
ATOM 1502 C CD  . ARG A 1 194 ? 6.402   24.287  -23.250 1.00 90.70 194 A 1 
ATOM 1503 N NE  . ARG A 1 194 ? 6.813   24.267  -24.661 1.00 80.80 194 A 1 
ATOM 1504 C CZ  . ARG A 1 194 ? 6.198   24.893  -25.647 1.00 74.14 194 A 1 
ATOM 1505 N NH1 . ARG A 1 194 ? 5.119   25.589  -25.447 1.00 66.16 194 A 1 
ATOM 1506 N NH2 . ARG A 1 194 ? 6.670   24.824  -26.861 1.00 61.81 194 A 1 
ATOM 1507 N N   . VAL A 1 195 ? 7.993   23.383  -17.884 1.00 97.15 195 A 1 
ATOM 1508 C CA  . VAL A 1 195 ? 7.672   23.755  -16.503 1.00 97.04 195 A 1 
ATOM 1509 C C   . VAL A 1 195 ? 6.494   24.729  -16.499 1.00 97.05 195 A 1 
ATOM 1510 O O   . VAL A 1 195 ? 6.555   25.780  -17.130 1.00 96.34 195 A 1 
ATOM 1511 C CB  . VAL A 1 195 ? 8.895   24.355  -15.785 1.00 96.66 195 A 1 
ATOM 1512 C CG1 . VAL A 1 195 ? 8.549   24.776  -14.350 1.00 95.47 195 A 1 
ATOM 1513 C CG2 . VAL A 1 195 ? 10.048  23.344  -15.712 1.00 95.24 195 A 1 
ATOM 1514 N N   . THR A 1 196 ? 5.417   24.383  -15.766 1.00 97.37 196 A 1 
ATOM 1515 C CA  . THR A 1 196 ? 4.234   25.238  -15.570 1.00 96.82 196 A 1 
ATOM 1516 C C   . THR A 1 196 ? 4.226   25.937  -14.220 1.00 97.05 196 A 1 
ATOM 1517 O O   . THR A 1 196 ? 3.633   27.003  -14.097 1.00 95.83 196 A 1 
ATOM 1518 C CB  . THR A 1 196 ? 2.933   24.440  -15.695 1.00 95.73 196 A 1 
ATOM 1519 O OG1 . THR A 1 196 ? 2.928   23.306  -14.856 1.00 90.42 196 A 1 
ATOM 1520 C CG2 . THR A 1 196 ? 2.721   23.941  -17.117 1.00 89.41 196 A 1 
ATOM 1521 N N   . GLU A 1 197 ? 4.853   25.335  -13.208 1.00 97.02 197 A 1 
ATOM 1522 C CA  . GLU A 1 197 ? 4.820   25.820  -11.831 1.00 96.85 197 A 1 
ATOM 1523 C C   . GLU A 1 197 ? 6.088   25.389  -11.094 1.00 97.33 197 A 1 
ATOM 1524 O O   . GLU A 1 197 ? 6.547   24.256  -11.261 1.00 96.59 197 A 1 
ATOM 1525 C CB  . GLU A 1 197 ? 3.550   25.268  -11.158 1.00 95.03 197 A 1 
ATOM 1526 C CG  . GLU A 1 197 ? 3.236   25.889  -9.797  1.00 84.06 197 A 1 
ATOM 1527 C CD  . GLU A 1 197 ? 1.981   25.266  -9.149  1.00 84.35 197 A 1 
ATOM 1528 O OE1 . GLU A 1 197 ? 1.538   25.808  -8.124  1.00 75.16 197 A 1 
ATOM 1529 O OE2 . GLU A 1 197 ? 1.468   24.223  -9.653  1.00 77.96 197 A 1 
ATOM 1530 N N   . VAL A 1 198 ? 6.631   26.294  -10.264 1.00 97.54 198 A 1 
ATOM 1531 C CA  . VAL A 1 198 ? 7.732   26.035  -9.326  1.00 97.47 198 A 1 
ATOM 1532 C C   . VAL A 1 198 ? 7.269   26.513  -7.948  1.00 97.55 198 A 1 
ATOM 1533 O O   . VAL A 1 198 ? 7.507   27.668  -7.590  1.00 96.91 198 A 1 
ATOM 1534 C CB  . VAL A 1 198 ? 9.047   26.725  -9.751  1.00 96.93 198 A 1 
ATOM 1535 C CG1 . VAL A 1 198 ? 10.208  26.253  -8.865  1.00 94.34 198 A 1 
ATOM 1536 C CG2 . VAL A 1 198 ? 9.414   26.425  -11.207 1.00 94.67 198 A 1 
ATOM 1537 N N   . PRO A 1 199 ? 6.522   25.683  -7.180  1.00 97.79 199 A 1 
ATOM 1538 C CA  . PRO A 1 199 ? 6.007   26.086  -5.882  1.00 97.40 199 A 1 
ATOM 1539 C C   . PRO A 1 199 ? 7.141   26.259  -4.857  1.00 97.68 199 A 1 
ATOM 1540 O O   . PRO A 1 199 ? 8.211   25.653  -4.998  1.00 97.27 199 A 1 
ATOM 1541 C CB  . PRO A 1 199 ? 5.014   24.995  -5.482  1.00 96.43 199 A 1 
ATOM 1542 C CG  . PRO A 1 199 ? 5.559   23.759  -6.200  1.00 94.81 199 A 1 
ATOM 1543 C CD  . PRO A 1 199 ? 6.133   24.320  -7.491  1.00 96.89 199 A 1 
ATOM 1544 N N   . PRO A 1 200 ? 6.918   27.049  -3.779  1.00 97.76 200 A 1 
ATOM 1545 C CA  . PRO A 1 200 ? 7.884   27.199  -2.699  1.00 97.64 200 A 1 
ATOM 1546 C C   . PRO A 1 200 ? 8.249   25.844  -2.083  1.00 97.83 200 A 1 
ATOM 1547 O O   . PRO A 1 200 ? 7.383   25.097  -1.629  1.00 97.37 200 A 1 
ATOM 1548 C CB  . PRO A 1 200 ? 7.224   28.130  -1.679  1.00 96.99 200 A 1 
ATOM 1549 C CG  . PRO A 1 200 ? 6.206   28.917  -2.499  1.00 95.23 200 A 1 
ATOM 1550 C CD  . PRO A 1 200 ? 5.753   27.891  -3.531  1.00 97.03 200 A 1 
ATOM 1551 N N   . ARG A 1 201 ? 9.548   25.516  -2.023  1.00 97.60 201 A 1 
ATOM 1552 C CA  . ARG A 1 201 ? 10.032  24.194  -1.579  1.00 97.74 201 A 1 
ATOM 1553 C C   . ARG A 1 201 ? 9.534   23.802  -0.184  1.00 97.70 201 A 1 
ATOM 1554 O O   . ARG A 1 201 ? 9.217   22.642  0.035   1.00 96.99 201 A 1 
ATOM 1555 C CB  . ARG A 1 201 ? 11.566  24.177  -1.650  1.00 97.03 201 A 1 
ATOM 1556 C CG  . ARG A 1 201 ? 12.154  22.810  -1.263  1.00 94.93 201 A 1 
ATOM 1557 C CD  . ARG A 1 201 ? 13.682  22.813  -1.290  1.00 92.84 201 A 1 
ATOM 1558 N NE  . ARG A 1 201 ? 14.243  23.732  -0.266  1.00 86.45 201 A 1 
ATOM 1559 C CZ  . ARG A 1 201 ? 15.400  23.589  0.366   1.00 85.32 201 A 1 
ATOM 1560 N NH1 . ARG A 1 201 ? 16.188  22.583  0.135   1.00 75.05 201 A 1 
ATOM 1561 N NH2 . ARG A 1 201 ? 15.784  24.462  1.249   1.00 76.30 201 A 1 
ATOM 1562 N N   . TRP A 1 202 ? 9.459   24.753  0.755   1.00 97.24 202 A 1 
ATOM 1563 C CA  . TRP A 1 202 ? 9.031   24.505  2.137   1.00 96.40 202 A 1 
ATOM 1564 C C   . TRP A 1 202 ? 7.547   24.123  2.272   1.00 96.22 202 A 1 
ATOM 1565 O O   . TRP A 1 202 ? 7.167   23.574  3.298   1.00 95.03 202 A 1 
ATOM 1566 C CB  . TRP A 1 202 ? 9.360   25.732  2.991   1.00 95.72 202 A 1 
ATOM 1567 C CG  . TRP A 1 202 ? 8.748   27.013  2.512   1.00 93.78 202 A 1 
ATOM 1568 C CD1 . TRP A 1 202 ? 7.492   27.441  2.777   1.00 90.17 202 A 1 
ATOM 1569 C CD2 . TRP A 1 202 ? 9.345   28.042  1.665   1.00 92.03 202 A 1 
ATOM 1570 N NE1 . TRP A 1 202 ? 7.265   28.650  2.154   1.00 87.92 202 A 1 
ATOM 1571 C CE2 . TRP A 1 202 ? 8.378   29.078  1.453   1.00 90.34 202 A 1 
ATOM 1572 C CE3 . TRP A 1 202 ? 10.599  28.205  1.049   1.00 87.66 202 A 1 
ATOM 1573 C CZ2 . TRP A 1 202 ? 8.645   30.211  0.668   1.00 86.22 202 A 1 
ATOM 1574 C CZ3 . TRP A 1 202 ? 10.876  29.334  0.263   1.00 84.28 202 A 1 
ATOM 1575 C CH2 . TRP A 1 202 ? 9.906   30.338  0.070   1.00 83.28 202 A 1 
ATOM 1576 N N   . GLU A 1 203 ? 6.726   24.375  1.245   1.00 96.83 203 A 1 
ATOM 1577 C CA  . GLU A 1 203 ? 5.324   23.941  1.180   1.00 96.62 203 A 1 
ATOM 1578 C C   . GLU A 1 203 ? 5.180   22.548  0.548   1.00 97.14 203 A 1 
ATOM 1579 O O   . GLU A 1 203 ? 4.117   21.929  0.624   1.00 96.52 203 A 1 
ATOM 1580 C CB  . GLU A 1 203 ? 4.505   24.973  0.388   1.00 95.72 203 A 1 
ATOM 1581 C CG  . GLU A 1 203 ? 4.491   26.354  1.066   1.00 93.98 203 A 1 
ATOM 1582 C CD  . GLU A 1 203 ? 3.773   27.433  0.243   1.00 92.66 203 A 1 
ATOM 1583 O OE1 . GLU A 1 203 ? 3.976   28.628  0.575   1.00 86.68 203 A 1 
ATOM 1584 O OE2 . GLU A 1 203 ? 3.070   27.086  -0.729  1.00 88.22 203 A 1 
ATOM 1585 N N   . MET A 1 204 ? 6.255   22.027  -0.064  1.00 97.83 204 A 1 
ATOM 1586 C CA  . MET A 1 204 ? 6.208   20.786  -0.833  1.00 97.99 204 A 1 
ATOM 1587 C C   . MET A 1 204 ? 6.624   19.581  0.003   1.00 98.02 204 A 1 
ATOM 1588 O O   . MET A 1 204 ? 7.683   19.553  0.630   1.00 97.49 204 A 1 
ATOM 1589 C CB  . MET A 1 204 ? 7.051   20.913  -2.106  1.00 97.76 204 A 1 
ATOM 1590 C CG  . MET A 1 204 ? 6.550   22.030  -3.025  1.00 96.50 204 A 1 
ATOM 1591 S SD  . MET A 1 204 ? 4.786   21.953  -3.470  1.00 94.13 204 A 1 
ATOM 1592 C CE  . MET A 1 204 ? 4.742   20.439  -4.456  1.00 84.93 204 A 1 
ATOM 1593 N N   . HIS A 1 205 ? 5.795   18.553  -0.035  1.00 98.00 205 A 1 
ATOM 1594 C CA  . HIS A 1 205 ? 6.012   17.307  0.684   1.00 97.94 205 A 1 
ATOM 1595 C C   . HIS A 1 205 ? 5.776   16.113  -0.244  1.00 97.91 205 A 1 
ATOM 1596 O O   . HIS A 1 205 ? 4.890   16.130  -1.093  1.00 97.28 205 A 1 
ATOM 1597 C CB  . HIS A 1 205 ? 5.098   17.246  1.916   1.00 97.73 205 A 1 
ATOM 1598 C CG  . HIS A 1 205 ? 5.373   18.332  2.930   1.00 97.45 205 A 1 
ATOM 1599 N ND1 . HIS A 1 205 ? 5.030   19.656  2.818   1.00 88.75 205 A 1 
ATOM 1600 C CD2 . HIS A 1 205 ? 6.037   18.189  4.115   1.00 90.40 205 A 1 
ATOM 1601 C CE1 . HIS A 1 205 ? 5.488   20.295  3.907   1.00 91.25 205 A 1 
ATOM 1602 N NE2 . HIS A 1 205 ? 6.103   19.436  4.733   1.00 93.19 205 A 1 
ATOM 1603 N N   . SER A 1 206 ? 6.564   15.056  -0.062  1.00 97.54 206 A 1 
ATOM 1604 C CA  . SER A 1 206 ? 6.360   13.769  -0.717  1.00 97.44 206 A 1 
ATOM 1605 C C   . SER A 1 206 ? 5.489   12.881  0.157   1.00 97.97 206 A 1 
ATOM 1606 O O   . SER A 1 206 ? 5.780   12.700  1.341   1.00 97.74 206 A 1 
ATOM 1607 C CB  . SER A 1 206 ? 7.699   13.092  -0.992  1.00 96.12 206 A 1 
ATOM 1608 O OG  . SER A 1 206 ? 8.419   13.829  -1.961  1.00 84.51 206 A 1 
ATOM 1609 N N   . VAL A 1 207 ? 4.445   12.287  -0.427  1.00 97.96 207 A 1 
ATOM 1610 C CA  . VAL A 1 207 ? 3.617   11.287  0.251   1.00 97.93 207 A 1 
ATOM 1611 C C   . VAL A 1 207 ? 4.417   9.994   0.438   1.00 97.76 207 A 1 
ATOM 1612 O O   . VAL A 1 207 ? 5.056   9.487   -0.489  1.00 97.19 207 A 1 
ATOM 1613 C CB  . VAL A 1 207 ? 2.297   11.056  -0.508  1.00 97.67 207 A 1 
ATOM 1614 C CG1 . VAL A 1 207 ? 1.457   9.945   0.131   1.00 96.35 207 A 1 
ATOM 1615 C CG2 . VAL A 1 207 ? 1.452   12.334  -0.523  1.00 96.41 207 A 1 
ATOM 1616 N N   . LYS A 1 208 ? 4.370   9.449   1.648   1.00 98.18 208 A 1 
ATOM 1617 C CA  . LYS A 1 208 ? 4.964   8.174   2.049   1.00 98.06 208 A 1 
ATOM 1618 C C   . LYS A 1 208 ? 3.872   7.253   2.602   1.00 98.25 208 A 1 
ATOM 1619 O O   . LYS A 1 208 ? 2.748   7.687   2.833   1.00 97.30 208 A 1 
ATOM 1620 C CB  . LYS A 1 208 ? 6.083   8.425   3.080   1.00 97.25 208 A 1 
ATOM 1621 C CG  . LYS A 1 208 ? 7.235   9.322   2.583   1.00 95.24 208 A 1 
ATOM 1622 C CD  . LYS A 1 208 ? 8.153   8.643   1.564   1.00 91.80 208 A 1 
ATOM 1623 C CE  . LYS A 1 208 ? 9.198   9.663   1.117   1.00 88.54 208 A 1 
ATOM 1624 N NZ  . LYS A 1 208 ? 10.601  9.162   1.164   1.00 83.91 208 A 1 
ATOM 1625 N N   . ALA A 1 209 ? 4.185   5.973   2.814   1.00 97.64 209 A 1 
ATOM 1626 C CA  . ALA A 1 209 ? 3.309   5.082   3.576   1.00 97.77 209 A 1 
ATOM 1627 C C   . ALA A 1 209 ? 3.765   5.040   5.048   1.00 97.95 209 A 1 
ATOM 1628 O O   . ALA A 1 209 ? 4.956   5.252   5.302   1.00 96.96 209 A 1 
ATOM 1629 C CB  . ALA A 1 209 ? 3.300   3.714   2.895   1.00 96.83 209 A 1 
ATOM 1630 N N   . PRO A 1 210 ? 2.855   4.756   6.028   1.00 98.21 210 A 1 
ATOM 1631 C CA  . PRO A 1 210 ? 1.452   4.388   5.852   1.00 98.44 210 A 1 
ATOM 1632 C C   . PRO A 1 210 ? 0.558   5.535   5.357   1.00 98.59 210 A 1 
ATOM 1633 O O   . PRO A 1 210 ? 0.807   6.704   5.647   1.00 98.22 210 A 1 
ATOM 1634 C CB  . PRO A 1 210 ? 0.973   3.862   7.208   1.00 97.95 210 A 1 
ATOM 1635 C CG  . PRO A 1 210 ? 2.247   3.637   8.025   1.00 96.54 210 A 1 
ATOM 1636 C CD  . PRO A 1 210 ? 3.227   4.628   7.430   1.00 98.11 210 A 1 
ATOM 1637 N N   . LEU A 1 211 ? -0.507  5.192   4.624   1.00 98.61 211 A 1 
ATOM 1638 C CA  . LEU A 1 211 ? -1.672  6.034   4.367   1.00 98.57 211 A 1 
ATOM 1639 C C   . LEU A 1 211 ? -2.828  5.441   5.163   1.00 98.66 211 A 1 
ATOM 1640 O O   . LEU A 1 211 ? -3.243  4.313   4.887   1.00 98.36 211 A 1 
ATOM 1641 C CB  . LEU A 1 211 ? -2.005  6.079   2.866   1.00 98.25 211 A 1 
ATOM 1642 C CG  . LEU A 1 211 ? -0.870  6.539   1.940   1.00 96.87 211 A 1 
ATOM 1643 C CD1 . LEU A 1 211 ? -1.360  6.562   0.492   1.00 93.98 211 A 1 
ATOM 1644 C CD2 . LEU A 1 211 ? -0.385  7.942   2.287   1.00 93.96 211 A 1 
ATOM 1645 N N   . SER A 1 212 ? -3.320  6.155   6.168   1.00 98.66 212 A 1 
ATOM 1646 C CA  . SER A 1 212 ? -4.205  5.590   7.189   1.00 98.74 212 A 1 
ATOM 1647 C C   . SER A 1 212 ? -5.561  6.284   7.207   1.00 98.72 212 A 1 
ATOM 1648 O O   . SER A 1 212 ? -5.640  7.500   7.055   1.00 98.47 212 A 1 
ATOM 1649 C CB  . SER A 1 212 ? -3.533  5.647   8.558   1.00 98.66 212 A 1 
ATOM 1650 O OG  . SER A 1 212 ? -2.240  5.081   8.481   1.00 97.58 212 A 1 
ATOM 1651 N N   . PHE A 1 213 ? -6.641  5.517   7.378   1.00 98.66 213 A 1 
ATOM 1652 C CA  . PHE A 1 213 ? -8.008  6.010   7.223   1.00 98.60 213 A 1 
ATOM 1653 C C   . PHE A 1 213 ? -8.989  5.260   8.125   1.00 98.51 213 A 1 
ATOM 1654 O O   . PHE A 1 213 ? -8.750  4.111   8.500   1.00 98.22 213 A 1 
ATOM 1655 C CB  . PHE A 1 213 ? -8.449  5.838   5.761   1.00 98.52 213 A 1 
ATOM 1656 C CG  . PHE A 1 213 ? -7.526  6.449   4.723   1.00 98.59 213 A 1 
ATOM 1657 C CD1 . PHE A 1 213 ? -7.646  7.806   4.382   1.00 98.20 213 A 1 
ATOM 1658 C CD2 . PHE A 1 213 ? -6.531  5.663   4.113   1.00 98.24 213 A 1 
ATOM 1659 C CE1 . PHE A 1 213 ? -6.774  8.380   3.442   1.00 98.00 213 A 1 
ATOM 1660 C CE2 . PHE A 1 213 ? -5.656  6.238   3.174   1.00 97.97 213 A 1 
ATOM 1661 C CZ  . PHE A 1 213 ? -5.774  7.596   2.838   1.00 98.09 213 A 1 
ATOM 1662 N N   . ARG A 1 214 ? -10.143 5.867   8.368   1.00 98.04 214 A 1 
ATOM 1663 C CA  . ARG A 1 214 ? -11.359 5.133   8.736   1.00 97.85 214 A 1 
ATOM 1664 C C   . ARG A 1 214 ? -11.732 4.193   7.587   1.00 98.08 214 A 1 
ATOM 1665 O O   . ARG A 1 214 ? -11.813 4.627   6.430   1.00 97.83 214 A 1 
ATOM 1666 C CB  . ARG A 1 214 ? -12.520 6.097   9.014   1.00 97.09 214 A 1 
ATOM 1667 C CG  . ARG A 1 214 ? -12.306 7.074   10.173  1.00 92.65 214 A 1 
ATOM 1668 C CD  . ARG A 1 214 ? -12.237 6.356   11.511  1.00 87.11 214 A 1 
ATOM 1669 N NE  . ARG A 1 214 ? -12.157 7.307   12.630  1.00 80.44 214 A 1 
ATOM 1670 C CZ  . ARG A 1 214 ? -11.980 6.966   13.878  1.00 73.71 214 A 1 
ATOM 1671 N NH1 . ARG A 1 214 ? -11.832 5.726   14.208  1.00 65.72 214 A 1 
ATOM 1672 N NH2 . ARG A 1 214 ? -11.948 7.860   14.832  1.00 67.35 214 A 1 
ATOM 1673 N N   . TYR A 1 215 ? -11.976 2.917   7.894   1.00 97.40 215 A 1 
ATOM 1674 C CA  . TYR A 1 215 ? -12.231 1.886   6.889   1.00 97.75 215 A 1 
ATOM 1675 C C   . TYR A 1 215 ? -13.418 2.239   5.984   1.00 97.79 215 A 1 
ATOM 1676 O O   . TYR A 1 215 ? -13.281 2.210   4.761   1.00 97.63 215 A 1 
ATOM 1677 C CB  . TYR A 1 215 ? -12.445 0.526   7.570   1.00 97.75 215 A 1 
ATOM 1678 C CG  . TYR A 1 215 ? -12.948 -0.531  6.601   1.00 97.82 215 A 1 
ATOM 1679 C CD1 . TYR A 1 215 ? -14.300 -0.926  6.621   1.00 97.13 215 A 1 
ATOM 1680 C CD2 . TYR A 1 215 ? -12.082 -1.052  5.624   1.00 97.32 215 A 1 
ATOM 1681 C CE1 . TYR A 1 215 ? -14.784 -1.838  5.667   1.00 97.28 215 A 1 
ATOM 1682 C CE2 . TYR A 1 215 ? -12.564 -1.961  4.665   1.00 97.24 215 A 1 
ATOM 1683 C CZ  . TYR A 1 215 ? -13.914 -2.353  4.686   1.00 97.54 215 A 1 
ATOM 1684 O OH  . TYR A 1 215 ? -14.382 -3.218  3.752   1.00 96.83 215 A 1 
ATOM 1685 N N   . GLY A 1 216 ? -14.555 2.619   6.562   1.00 96.32 216 A 1 
ATOM 1686 C CA  . GLY A 1 216 ? -15.764 2.961   5.806   1.00 96.27 216 A 1 
ATOM 1687 C C   . GLY A 1 216 ? -15.524 4.066   4.780   1.00 96.79 216 A 1 
ATOM 1688 O O   . GLY A 1 216 ? -15.859 3.896   3.606   1.00 96.30 216 A 1 
ATOM 1689 N N   . MET A 1 217 ? -14.845 5.149   5.178   1.00 96.99 217 A 1 
ATOM 1690 C CA  . MET A 1 217 ? -14.535 6.278   4.300   1.00 97.07 217 A 1 
ATOM 1691 C C   . MET A 1 217 ? -13.702 5.848   3.089   1.00 97.61 217 A 1 
ATOM 1692 O O   . MET A 1 217 ? -14.074 6.113   1.947   1.00 96.99 217 A 1 
ATOM 1693 C CB  . MET A 1 217 ? -13.789 7.356   5.104   1.00 95.85 217 A 1 
ATOM 1694 C CG  . MET A 1 217 ? -13.558 8.630   4.280   1.00 89.97 217 A 1 
ATOM 1695 S SD  . MET A 1 217 ? -12.349 9.778   4.989   1.00 85.95 217 A 1 
ATOM 1696 C CE  . MET A 1 217 ? -10.814 8.956   4.528   1.00 73.87 217 A 1 
ATOM 1697 N N   . ILE A 1 218 ? -12.566 5.166   3.323   1.00 97.94 218 A 1 
ATOM 1698 C CA  . ILE A 1 218 ? -11.666 4.799   2.221   1.00 98.23 218 A 1 
ATOM 1699 C C   . ILE A 1 218 ? -12.273 3.713   1.329   1.00 98.31 218 A 1 
ATOM 1700 O O   . ILE A 1 218 ? -12.122 3.761   0.107   1.00 98.24 218 A 1 
ATOM 1701 C CB  . ILE A 1 218 ? -10.255 4.452   2.750   1.00 98.19 218 A 1 
ATOM 1702 C CG1 . ILE A 1 218 ? -9.201  4.408   1.626   1.00 97.03 218 A 1 
ATOM 1703 C CG2 . ILE A 1 218 ? -10.216 3.131   3.531   1.00 97.33 218 A 1 
ATOM 1704 C CD1 . ILE A 1 218 ? -9.035  5.731   0.878   1.00 96.00 218 A 1 
ATOM 1705 N N   . TRP A 1 219 ? -13.029 2.773   1.903   1.00 97.71 219 A 1 
ATOM 1706 C CA  . TRP A 1 219 ? -13.732 1.741   1.151   1.00 97.86 219 A 1 
ATOM 1707 C C   . TRP A 1 219 ? -14.785 2.334   0.213   1.00 97.93 219 A 1 
ATOM 1708 O O   . TRP A 1 219 ? -14.834 1.958   -0.962  1.00 97.69 219 A 1 
ATOM 1709 C CB  . TRP A 1 219 ? -14.352 0.737   2.129   1.00 97.73 219 A 1 
ATOM 1710 C CG  . TRP A 1 219 ? -15.189 -0.321  1.483   1.00 97.73 219 A 1 
ATOM 1711 C CD1 . TRP A 1 219 ? -16.435 -0.674  1.871   1.00 96.81 219 A 1 
ATOM 1712 C CD2 . TRP A 1 219 ? -14.870 -1.166  0.333   1.00 97.56 219 A 1 
ATOM 1713 N NE1 . TRP A 1 219 ? -16.905 -1.680  1.061   1.00 96.48 219 A 1 
ATOM 1714 C CE2 . TRP A 1 219 ? -15.985 -2.018  0.085   1.00 97.17 219 A 1 
ATOM 1715 C CE3 . TRP A 1 219 ? -13.764 -1.296  -0.531  1.00 96.99 219 A 1 
ATOM 1716 C CZ2 . TRP A 1 219 ? -16.002 -2.954  -0.964  1.00 96.62 219 A 1 
ATOM 1717 C CZ3 . TRP A 1 219 ? -13.769 -2.226  -1.590  1.00 96.03 219 A 1 
ATOM 1718 C CH2 . TRP A 1 219 ? -14.885 -3.053  -1.805  1.00 95.69 219 A 1 
ATOM 1719 N N   . ASP A 1 220 ? -15.583 3.294   0.684   1.00 97.64 220 A 1 
ATOM 1720 C CA  . ASP A 1 220 ? -16.602 3.963   -0.127  1.00 97.41 220 A 1 
ATOM 1721 C C   . ASP A 1 220 ? -15.987 4.754   -1.283  1.00 97.63 220 A 1 
ATOM 1722 O O   . ASP A 1 220 ? -16.489 4.694   -2.413  1.00 97.27 220 A 1 
ATOM 1723 C CB  . ASP A 1 220 ? -17.459 4.880   0.760   1.00 96.87 220 A 1 
ATOM 1724 C CG  . ASP A 1 220 ? -18.507 4.127   1.585   1.00 90.12 220 A 1 
ATOM 1725 O OD1 . ASP A 1 220 ? -18.746 2.926   1.289   1.00 86.34 220 A 1 
ATOM 1726 O OD2 . ASP A 1 220 ? -19.144 4.800   2.422   1.00 85.27 220 A 1 
ATOM 1727 N N   . LEU A 1 221 ? -14.844 5.434   -1.047  1.00 97.75 221 A 1 
ATOM 1728 C CA  . LEU A 1 221 ? -14.115 6.154   -2.094  1.00 97.76 221 A 1 
ATOM 1729 C C   . LEU A 1 221 ? -13.596 5.207   -3.184  1.00 98.00 221 A 1 
ATOM 1730 O O   . LEU A 1 221 ? -13.797 5.481   -4.369  1.00 97.71 221 A 1 
ATOM 1731 C CB  . LEU A 1 221 ? -12.961 6.954   -1.477  1.00 97.47 221 A 1 
ATOM 1732 C CG  . LEU A 1 221 ? -13.392 8.178   -0.653  1.00 94.87 221 A 1 
ATOM 1733 C CD1 . LEU A 1 221 ? -12.151 8.785   -0.001  1.00 91.78 221 A 1 
ATOM 1734 C CD2 . LEU A 1 221 ? -14.057 9.255   -1.510  1.00 91.66 221 A 1 
ATOM 1735 N N   . TYR A 1 222 ? -12.984 4.068   -2.820  1.00 98.01 222 A 1 
ATOM 1736 C CA  . TYR A 1 222 ? -12.522 3.083   -3.807  1.00 97.87 222 A 1 
ATOM 1737 C C   . TYR A 1 222 ? -13.682 2.433   -4.575  1.00 97.78 222 A 1 
ATOM 1738 O O   . TYR A 1 222 ? -13.584 2.234   -5.787  1.00 97.29 222 A 1 
ATOM 1739 C CB  . TYR A 1 222 ? -11.636 2.026   -3.135  1.00 97.72 222 A 1 
ATOM 1740 C CG  . TYR A 1 222 ? -10.167 2.409   -3.119  1.00 97.82 222 A 1 
ATOM 1741 C CD1 . TYR A 1 222 ? -9.379  2.216   -4.269  1.00 97.21 222 A 1 
ATOM 1742 C CD2 . TYR A 1 222 ? -9.592  2.980   -1.971  1.00 97.16 222 A 1 
ATOM 1743 C CE1 . TYR A 1 222 ? -8.026  2.604   -4.278  1.00 96.95 222 A 1 
ATOM 1744 C CE2 . TYR A 1 222 ? -8.240  3.374   -1.975  1.00 96.85 222 A 1 
ATOM 1745 C CZ  . TYR A 1 222 ? -7.455  3.192   -3.133  1.00 97.17 222 A 1 
ATOM 1746 O OH  . TYR A 1 222 ? -6.160  3.592   -3.147  1.00 96.46 222 A 1 
ATOM 1747 N N   . GLN A 1 223 ? -14.811 2.137   -3.919  1.00 97.76 223 A 1 
ATOM 1748 C CA  . GLN A 1 223 ? -16.017 1.660   -4.605  1.00 97.64 223 A 1 
ATOM 1749 C C   . GLN A 1 223 ? -16.547 2.692   -5.602  1.00 97.75 223 A 1 
ATOM 1750 O O   . GLN A 1 223 ? -16.933 2.336   -6.720  1.00 97.53 223 A 1 
ATOM 1751 C CB  . GLN A 1 223 ? -17.124 1.354   -3.590  1.00 97.50 223 A 1 
ATOM 1752 C CG  . GLN A 1 223 ? -16.904 0.058   -2.809  1.00 95.23 223 A 1 
ATOM 1753 C CD  . GLN A 1 223 ? -18.124 -0.210  -1.945  1.00 94.71 223 A 1 
ATOM 1754 O OE1 . GLN A 1 223 ? -19.028 -0.926  -2.344  1.00 86.11 223 A 1 
ATOM 1755 N NE2 . GLN A 1 223 ? -18.228 0.400   -0.790  1.00 85.13 223 A 1 
ATOM 1756 N N   . ARG A 1 224 ? -16.565 3.972   -5.211  1.00 97.10 224 A 1 
ATOM 1757 C CA  . ARG A 1 224 ? -17.007 5.076   -6.061  1.00 97.17 224 A 1 
ATOM 1758 C C   . ARG A 1 224 ? -16.086 5.251   -7.264  1.00 97.33 224 A 1 
ATOM 1759 O O   . ARG A 1 224 ? -16.580 5.233   -8.389  1.00 96.73 224 A 1 
ATOM 1760 C CB  . ARG A 1 224 ? -17.121 6.342   -5.212  1.00 96.93 224 A 1 
ATOM 1761 C CG  . ARG A 1 224 ? -17.633 7.504   -6.061  1.00 93.44 224 A 1 
ATOM 1762 C CD  . ARG A 1 224 ? -17.830 8.748   -5.204  1.00 91.45 224 A 1 
ATOM 1763 N NE  . ARG A 1 224 ? -18.215 9.850   -6.081  1.00 86.60 224 A 1 
ATOM 1764 C CZ  . ARG A 1 224 ? -18.397 11.107  -5.766  1.00 83.17 224 A 1 
ATOM 1765 N NH1 . ARG A 1 224 ? -18.297 11.549  -4.533  1.00 78.53 224 A 1 
ATOM 1766 N NH2 . ARG A 1 224 ? -18.677 11.930  -6.729  1.00 74.45 224 A 1 
ATOM 1767 N N   . ALA A 1 225 ? -14.771 5.322   -7.049  1.00 97.50 225 A 1 
ATOM 1768 C CA  . ALA A 1 225 ? -13.780 5.438   -8.116  1.00 97.20 225 A 1 
ATOM 1769 C C   . ALA A 1 225 ? -13.910 4.303   -9.138  1.00 97.02 225 A 1 
ATOM 1770 O O   . ALA A 1 225 ? -13.897 4.545   -10.344 1.00 96.51 225 A 1 
ATOM 1771 C CB  . ALA A 1 225 ? -12.389 5.453   -7.483  1.00 97.13 225 A 1 
ATOM 1772 N N   . ARG A 1 226 ? -14.140 3.073   -8.671  1.00 97.29 226 A 1 
ATOM 1773 C CA  . ARG A 1 226 ? -14.362 1.916   -9.545  1.00 96.98 226 A 1 
ATOM 1774 C C   . ARG A 1 226 ? -15.637 2.048   -10.381 1.00 97.35 226 A 1 
ATOM 1775 O O   . ARG A 1 226 ? -15.602 1.738   -11.567 1.00 96.72 226 A 1 
ATOM 1776 C CB  . ARG A 1 226 ? -14.345 0.637   -8.699  1.00 95.84 226 A 1 
ATOM 1777 C CG  . ARG A 1 226 ? -14.386 -0.607  -9.596  1.00 90.14 226 A 1 
ATOM 1778 C CD  . ARG A 1 226 ? -14.191 -1.876  -8.767  1.00 85.19 226 A 1 
ATOM 1779 N NE  . ARG A 1 226 ? -14.149 -3.068  -9.632  1.00 79.02 226 A 1 
ATOM 1780 C CZ  . ARG A 1 226 ? -13.704 -4.265  -9.297  1.00 72.99 226 A 1 
ATOM 1781 N NH1 . ARG A 1 226 ? -13.292 -4.535  -8.096  1.00 65.62 226 A 1 
ATOM 1782 N NH2 . ARG A 1 226 ? -13.650 -5.223  -10.175 1.00 65.95 226 A 1 
ATOM 1783 N N   . ARG A 1 227 ? -16.752 2.504   -9.795  1.00 95.91 227 A 1 
ATOM 1784 C CA  . ARG A 1 227 ? -18.011 2.740   -10.537 1.00 96.38 227 A 1 
ATOM 1785 C C   . ARG A 1 227 ? -17.876 3.852   -11.577 1.00 96.75 227 A 1 
ATOM 1786 O O   . ARG A 1 227 ? -18.474 3.754   -12.642 1.00 96.20 227 A 1 
ATOM 1787 C CB  . ARG A 1 227 ? -19.155 3.098   -9.576  1.00 96.47 227 A 1 
ATOM 1788 C CG  . ARG A 1 227 ? -19.655 1.909   -8.748  1.00 92.06 227 A 1 
ATOM 1789 C CD  . ARG A 1 227 ? -20.912 2.273   -7.939  1.00 91.11 227 A 1 
ATOM 1790 N NE  . ARG A 1 227 ? -20.703 3.397   -7.001  1.00 85.83 227 A 1 
ATOM 1791 C CZ  . ARG A 1 227 ? -20.408 3.328   -5.711  1.00 81.34 227 A 1 
ATOM 1792 N NH1 . ARG A 1 227 ? -20.208 2.197   -5.095  1.00 72.46 227 A 1 
ATOM 1793 N NH2 . ARG A 1 227 ? -20.311 4.416   -4.997  1.00 74.32 227 A 1 
ATOM 1794 N N   . GLU A 1 228 ? -17.092 4.886   -11.269 1.00 96.69 228 A 1 
ATOM 1795 C CA  . GLU A 1 228 ? -16.871 6.055   -12.130 1.00 96.64 228 A 1 
ATOM 1796 C C   . GLU A 1 228 ? -15.714 5.858   -13.136 1.00 96.59 228 A 1 
ATOM 1797 O O   . GLU A 1 228 ? -15.462 6.734   -13.957 1.00 94.87 228 A 1 
ATOM 1798 C CB  . GLU A 1 228 ? -16.666 7.303   -11.241 1.00 96.39 228 A 1 
ATOM 1799 C CG  . GLU A 1 228 ? -17.945 7.687   -10.456 1.00 95.23 228 A 1 
ATOM 1800 C CD  . GLU A 1 228 ? -17.769 8.868   -9.474  1.00 95.33 228 A 1 
ATOM 1801 O OE1 . GLU A 1 228 ? -18.734 9.179   -8.730  1.00 89.76 228 A 1 
ATOM 1802 O OE2 . GLU A 1 228 ? -16.682 9.475   -9.395  1.00 91.18 228 A 1 
ATOM 1803 N N   . GLY A 1 229 ? -15.001 4.723   -13.096 1.00 96.79 229 A 1 
ATOM 1804 C CA  . GLY A 1 229 ? -13.855 4.448   -13.974 1.00 96.29 229 A 1 
ATOM 1805 C C   . GLY A 1 229 ? -12.631 5.329   -13.691 1.00 96.04 229 A 1 
ATOM 1806 O O   . GLY A 1 229 ? -11.788 5.514   -14.572 1.00 94.08 229 A 1 
ATOM 1807 N N   . VAL A 1 230 ? -12.517 5.890   -12.487 1.00 96.41 230 A 1 
ATOM 1808 C CA  . VAL A 1 230 ? -11.424 6.789   -12.094 1.00 95.99 230 A 1 
ATOM 1809 C C   . VAL A 1 230 ? -10.190 5.974   -11.717 1.00 95.33 230 A 1 
ATOM 1810 O O   . VAL A 1 230 ? -10.203 5.190   -10.769 1.00 93.53 230 A 1 
ATOM 1811 C CB  . VAL A 1 230 ? -11.857 7.721   -10.949 1.00 95.54 230 A 1 
ATOM 1812 C CG1 . VAL A 1 230 ? -10.709 8.630   -10.493 1.00 93.03 230 A 1 
ATOM 1813 C CG2 . VAL A 1 230 ? -13.017 8.623   -11.383 1.00 93.31 230 A 1 
ATOM 1814 N N   . ALA A 1 231 ? -9.094  6.189   -12.452 1.00 94.73 231 A 1 
ATOM 1815 C CA  . ALA A 1 231 ? -7.779  5.636   -12.150 1.00 93.52 231 A 1 
ATOM 1816 C C   . ALA A 1 231 ? -7.028  6.533   -11.157 1.00 93.72 231 A 1 
ATOM 1817 O O   . ALA A 1 231 ? -6.981  7.746   -11.350 1.00 90.81 231 A 1 
ATOM 1818 C CB  . ALA A 1 231 ? -7.001  5.518   -13.463 1.00 91.04 231 A 1 
ATOM 1819 N N   . VAL A 1 232 ? -6.390  5.941   -10.142 1.00 93.76 232 A 1 
ATOM 1820 C CA  . VAL A 1 232 ? -5.637  6.687   -9.123  1.00 93.95 232 A 1 
ATOM 1821 C C   . VAL A 1 232 ? -4.248  6.100   -8.899  1.00 93.70 232 A 1 
ATOM 1822 O O   . VAL A 1 232 ? -4.024  4.906   -9.097  1.00 91.63 232 A 1 
ATOM 1823 C CB  . VAL A 1 232 ? -6.423  6.814   -7.808  1.00 92.83 232 A 1 
ATOM 1824 C CG1 . VAL A 1 232 ? -7.742  7.545   -8.066  1.00 89.25 232 A 1 
ATOM 1825 C CG2 . VAL A 1 232 ? -6.720  5.476   -7.129  1.00 89.16 232 A 1 
ATOM 1826 N N   . VAL A 1 233 ? -3.304  6.969   -8.511  1.00 94.13 233 A 1 
ATOM 1827 C CA  . VAL A 1 233 ? -1.915  6.583   -8.219  1.00 93.56 233 A 1 
ATOM 1828 C C   . VAL A 1 233 ? -1.816  5.947   -6.834  1.00 93.74 233 A 1 
ATOM 1829 O O   . VAL A 1 233 ? -1.187  4.903   -6.672  1.00 91.26 233 A 1 
ATOM 1830 C CB  . VAL A 1 233 ? -0.980  7.801   -8.336  1.00 91.61 233 A 1 
ATOM 1831 C CG1 . VAL A 1 233 ? 0.476   7.439   -8.031  1.00 84.73 233 A 1 
ATOM 1832 C CG2 . VAL A 1 233 ? -1.021  8.401   -9.749  1.00 85.65 233 A 1 
ATOM 1833 N N   . ASP A 1 234 ? -2.457  6.575   -5.848  1.00 95.43 234 A 1 
ATOM 1834 C CA  . ASP A 1 234 ? -2.522  6.134   -4.457  1.00 95.90 234 A 1 
ATOM 1835 C C   . ASP A 1 234 ? -3.796  6.667   -3.773  1.00 96.79 234 A 1 
ATOM 1836 O O   . ASP A 1 234 ? -4.615  7.366   -4.384  1.00 96.50 234 A 1 
ATOM 1837 C CB  . ASP A 1 234 ? -1.232  6.555   -3.720  1.00 95.27 234 A 1 
ATOM 1838 C CG  . ASP A 1 234 ? -0.980  8.065   -3.682  1.00 95.07 234 A 1 
ATOM 1839 O OD1 . ASP A 1 234 ? -1.963  8.824   -3.539  1.00 93.24 234 A 1 
ATOM 1840 O OD2 . ASP A 1 234 ? 0.202   8.452   -3.767  1.00 92.23 234 A 1 
ATOM 1841 N N   . SER A 1 235 ? -3.979  6.326   -2.498  1.00 97.35 235 A 1 
ATOM 1842 C CA  . SER A 1 235 ? -5.151  6.739   -1.715  1.00 97.81 235 A 1 
ATOM 1843 C C   . SER A 1 235 ? -5.188  8.242   -1.418  1.00 98.01 235 A 1 
ATOM 1844 O O   . SER A 1 235 ? -6.275  8.801   -1.299  1.00 97.71 235 A 1 
ATOM 1845 C CB  . SER A 1 235 ? -5.204  5.961   -0.397  1.00 97.62 235 A 1 
ATOM 1846 O OG  . SER A 1 235 ? -5.159  4.569   -0.637  1.00 95.94 235 A 1 
ATOM 1847 N N   . ALA A 1 236 ? -4.036  8.928   -1.338  1.00 97.79 236 A 1 
ATOM 1848 C CA  . ALA A 1 236 ? -3.998  10.382  -1.150  1.00 97.89 236 A 1 
ATOM 1849 C C   . ALA A 1 236 ? -4.473  11.110  -2.419  1.00 97.87 236 A 1 
ATOM 1850 O O   . ALA A 1 236 ? -5.303  12.016  -2.349  1.00 97.38 236 A 1 
ATOM 1851 C CB  . ALA A 1 236 ? -2.579  10.799  -0.744  1.00 97.82 236 A 1 
ATOM 1852 N N   . HIS A 1 237 ? -4.036  10.648  -3.601  1.00 97.88 237 A 1 
ATOM 1853 C CA  . HIS A 1 237 ? -4.523  11.137  -4.891  1.00 97.70 237 A 1 
ATOM 1854 C C   . HIS A 1 237 ? -6.036  10.907  -5.048  1.00 97.83 237 A 1 
ATOM 1855 O O   . HIS A 1 237 ? -6.754  11.819  -5.460  1.00 97.44 237 A 1 
ATOM 1856 C CB  . HIS A 1 237 ? -3.722  10.469  -6.014  1.00 97.21 237 A 1 
ATOM 1857 C CG  . HIS A 1 237 ? -4.131  10.882  -7.405  1.00 96.37 237 A 1 
ATOM 1858 N ND1 . HIS A 1 237 ? -4.166  10.057  -8.508  1.00 89.18 237 A 1 
ATOM 1859 C CD2 . HIS A 1 237 ? -4.528  12.120  -7.828  1.00 89.53 237 A 1 
ATOM 1860 C CE1 . HIS A 1 237 ? -4.574  10.784  -9.559  1.00 90.62 237 A 1 
ATOM 1861 N NE2 . HIS A 1 237 ? -4.811  12.043  -9.193  1.00 91.46 237 A 1 
ATOM 1862 N N   . LEU A 1 238 ? -6.546  9.731   -4.648  1.00 97.73 238 A 1 
ATOM 1863 C CA  . LEU A 1 238 ? -7.982  9.435   -4.629  1.00 97.98 238 A 1 
ATOM 1864 C C   . LEU A 1 238 ? -8.762  10.456  -3.790  1.00 98.11 238 A 1 
ATOM 1865 O O   . LEU A 1 238 ? -9.746  11.025  -4.266  1.00 97.84 238 A 1 
ATOM 1866 C CB  . LEU A 1 238 ? -8.185  8.005   -4.093  1.00 97.86 238 A 1 
ATOM 1867 C CG  . LEU A 1 238 ? -9.658  7.583   -3.954  1.00 97.17 238 A 1 
ATOM 1868 C CD1 . LEU A 1 238 ? -10.362 7.542   -5.303  1.00 95.68 238 A 1 
ATOM 1869 C CD2 . LEU A 1 238 ? -9.753  6.200   -3.324  1.00 95.75 238 A 1 
ATOM 1870 N N   . CYS A 1 239 ? -8.309  10.723  -2.567  1.00 97.85 239 A 1 
ATOM 1871 C CA  . CYS A 1 239 ? -8.922  11.721  -1.692  1.00 97.68 239 A 1 
ATOM 1872 C C   . CYS A 1 239 ? -8.891  13.125  -2.318  1.00 97.47 239 A 1 
ATOM 1873 O O   . CYS A 1 239 ? -9.894  13.833  -2.290  1.00 96.86 239 A 1 
ATOM 1874 C CB  . CYS A 1 239 ? -8.212  11.693  -0.337  1.00 97.73 239 A 1 
ATOM 1875 S SG  . CYS A 1 239 ? -8.582  10.154  0.543   1.00 97.41 239 A 1 
ATOM 1876 N N   . GLY A 1 240 ? -7.784  13.505  -2.959  1.00 97.60 240 A 1 
ATOM 1877 C CA  . GLY A 1 240 ? -7.645  14.783  -3.663  1.00 97.21 240 A 1 
ATOM 1878 C C   . GLY A 1 240 ? -8.631  14.962  -4.827  1.00 97.35 240 A 1 
ATOM 1879 O O   . GLY A 1 240 ? -9.175  16.054  -5.014  1.00 96.55 240 A 1 
ATOM 1880 N N   . ILE A 1 241 ? -8.910  13.894  -5.589  1.00 96.96 241 A 1 
ATOM 1881 C CA  . ILE A 1 241 ? -9.911  13.906  -6.676  1.00 97.01 241 A 1 
ATOM 1882 C C   . ILE A 1 241 ? -11.311 14.193  -6.125  1.00 97.14 241 A 1 
ATOM 1883 O O   . ILE A 1 241 ? -12.059 14.982  -6.712  1.00 96.33 241 A 1 
ATOM 1884 C CB  . ILE A 1 241 ? -9.872  12.573  -7.463  1.00 96.95 241 A 1 
ATOM 1885 C CG1 . ILE A 1 241 ? -8.582  12.500  -8.310  1.00 95.87 241 A 1 
ATOM 1886 C CG2 . ILE A 1 241 ? -11.103 12.406  -8.373  1.00 95.72 241 A 1 
ATOM 1887 C CD1 . ILE A 1 241 ? -8.303  11.119  -8.910  1.00 92.22 241 A 1 
ATOM 1888 N N   . TYR A 1 242 ? -11.666 13.572  -4.991  1.00 96.72 242 A 1 
ATOM 1889 C CA  . TYR A 1 242 ? -12.982 13.716  -4.367  1.00 96.75 242 A 1 
ATOM 1890 C C   . TYR A 1 242 ? -13.078 14.869  -3.361  1.00 96.73 242 A 1 
ATOM 1891 O O   . TYR A 1 242 ? -14.144 15.083  -2.788  1.00 94.96 242 A 1 
ATOM 1892 C CB  . TYR A 1 242 ? -13.414 12.361  -3.800  1.00 96.85 242 A 1 
ATOM 1893 C CG  . TYR A 1 242 ? -13.700 11.335  -4.889  1.00 97.04 242 A 1 
ATOM 1894 C CD1 . TYR A 1 242 ? -14.741 11.574  -5.808  1.00 94.91 242 A 1 
ATOM 1895 C CD2 . TYR A 1 242 ? -12.933 10.165  -5.001  1.00 95.12 242 A 1 
ATOM 1896 C CE1 . TYR A 1 242 ? -15.013 10.646  -6.831  1.00 94.12 242 A 1 
ATOM 1897 C CE2 . TYR A 1 242 ? -13.203 9.231   -6.024  1.00 94.45 242 A 1 
ATOM 1898 C CZ  . TYR A 1 242 ? -14.245 9.473   -6.940  1.00 95.58 242 A 1 
ATOM 1899 O OH  . TYR A 1 242 ? -14.517 8.580   -7.925  1.00 94.09 242 A 1 
ATOM 1900 N N   . GLY A 1 243 ? -12.001 15.656  -3.192  1.00 96.46 243 A 1 
ATOM 1901 C CA  . GLY A 1 243 ? -11.983 16.839  -2.334  1.00 96.31 243 A 1 
ATOM 1902 C C   . GLY A 1 243 ? -12.087 16.522  -0.841  1.00 96.71 243 A 1 
ATOM 1903 O O   . GLY A 1 243 ? -12.649 17.327  -0.106  1.00 94.99 243 A 1 
ATOM 1904 N N   . ILE A 1 244 ? -11.581 15.362  -0.413  1.00 96.26 244 A 1 
ATOM 1905 C CA  . ILE A 1 244 ? -11.506 14.985  1.001   1.00 96.61 244 A 1 
ATOM 1906 C C   . ILE A 1 244 ? -10.365 15.764  1.657   1.00 96.89 244 A 1 
ATOM 1907 O O   . ILE A 1 244 ? -9.261  15.816  1.115   1.00 96.10 244 A 1 
ATOM 1908 C CB  . ILE A 1 244 ? -11.314 13.461  1.149   1.00 96.47 244 A 1 
ATOM 1909 C CG1 . ILE A 1 244 ? -12.402 12.652  0.404   1.00 94.98 244 A 1 
ATOM 1910 C CG2 . ILE A 1 244 ? -11.243 13.028  2.615   1.00 95.51 244 A 1 
ATOM 1911 C CD1 . ILE A 1 244 ? -13.845 12.928  0.850   1.00 89.63 244 A 1 
ATOM 1912 N N   . GLU A 1 245 ? -10.626 16.361  2.815   1.00 97.13 245 A 1 
ATOM 1913 C CA  . GLU A 1 245 ? -9.596  16.987  3.640   1.00 97.29 245 A 1 
ATOM 1914 C C   . GLU A 1 245 ? -8.655  15.923  4.207   1.00 97.54 245 A 1 
ATOM 1915 O O   . GLU A 1 245 ? -9.089  14.868  4.676   1.00 96.71 245 A 1 
ATOM 1916 C CB  . GLU A 1 245 ? -10.255 17.835  4.732   1.00 96.42 245 A 1 
ATOM 1917 C CG  . GLU A 1 245 ? -9.215  18.612  5.552   1.00 91.48 245 A 1 
ATOM 1918 C CD  . GLU A 1 245 ? -9.836  19.658  6.488   1.00 89.41 245 A 1 
ATOM 1919 O OE1 . GLU A 1 245 ? -9.035  20.390  7.110   1.00 80.90 245 A 1 
ATOM 1920 O OE2 . GLU A 1 245 ? -11.081 19.763  6.514   1.00 84.03 245 A 1 
ATOM 1921 N N   . LEU A 1 246 ? -7.338  16.182  4.112   1.00 97.97 246 A 1 
ATOM 1922 C CA  . LEU A 1 246 ? -6.294  15.244  4.514   1.00 97.96 246 A 1 
ATOM 1923 C C   . LEU A 1 246 ? -5.413  15.855  5.599   1.00 98.02 246 A 1 
ATOM 1924 O O   . LEU A 1 246 ? -4.890  16.959  5.442   1.00 97.38 246 A 1 
ATOM 1925 C CB  . LEU A 1 246 ? -5.455  14.837  3.291   1.00 97.64 246 A 1 
ATOM 1926 C CG  . LEU A 1 246 ? -6.199  13.981  2.251   1.00 97.19 246 A 1 
ATOM 1927 C CD1 . LEU A 1 246 ? -5.253  13.664  1.092   1.00 95.82 246 A 1 
ATOM 1928 C CD2 . LEU A 1 246 ? -6.695  12.660  2.843   1.00 95.58 246 A 1 
ATOM 1929 N N   . HIS A 1 247 ? -5.178  15.083  6.650   1.00 98.25 247 A 1 
ATOM 1930 C CA  . HIS A 1 247 ? -4.287  15.431  7.753   1.00 98.37 247 A 1 
ATOM 1931 C C   . HIS A 1 247 ? -2.974  14.662  7.645   1.00 98.53 247 A 1 
ATOM 1932 O O   . HIS A 1 247 ? -2.919  13.571  7.083   1.00 98.19 247 A 1 
ATOM 1933 C CB  . HIS A 1 247 ? -4.998  15.179  9.081   1.00 98.18 247 A 1 
ATOM 1934 C CG  . HIS A 1 247 ? -6.291  15.937  9.175   1.00 97.86 247 A 1 
ATOM 1935 N ND1 . HIS A 1 247 ? -6.450  17.266  9.504   1.00 88.63 247 A 1 
ATOM 1936 C CD2 . HIS A 1 247 ? -7.523  15.432  8.867   1.00 90.87 247 A 1 
ATOM 1937 C CE1 . HIS A 1 247 ? -7.758  17.550  9.398   1.00 91.68 247 A 1 
ATOM 1938 N NE2 . HIS A 1 247 ? -8.443  16.466  9.015   1.00 93.49 247 A 1 
ATOM 1939 N N   . THR A 1 248 ? -1.888  15.236  8.172   1.00 98.61 248 A 1 
ATOM 1940 C CA  . THR A 1 248 ? -0.547  14.690  7.944   1.00 98.63 248 A 1 
ATOM 1941 C C   . THR A 1 248 ? 0.128   14.182  9.211   1.00 98.66 248 A 1 
ATOM 1942 O O   . THR A 1 248 ? -0.068  14.704  10.308  1.00 98.36 248 A 1 
ATOM 1943 C CB  . THR A 1 248 ? 0.360   15.676  7.196   1.00 98.28 248 A 1 
ATOM 1944 O OG1 . THR A 1 248 ? 0.530   16.860  7.935   1.00 96.35 248 A 1 
ATOM 1945 C CG2 . THR A 1 248 ? -0.201  16.066  5.830   1.00 95.82 248 A 1 
ATOM 1946 N N   . VAL A 1 249 ? 0.978   13.175  9.035   1.00 98.68 249 A 1 
ATOM 1947 C CA  . VAL A 1 249 ? 1.959   12.701  10.014  1.00 98.70 249 A 1 
ATOM 1948 C C   . VAL A 1 249 ? 3.342   12.806  9.383   1.00 98.75 249 A 1 
ATOM 1949 O O   . VAL A 1 249 ? 3.542   12.425  8.230   1.00 98.49 249 A 1 
ATOM 1950 C CB  . VAL A 1 249 ? 1.644   11.263  10.466  1.00 98.22 249 A 1 
ATOM 1951 C CG1 . VAL A 1 249 ? 2.744   10.689  11.364  1.00 95.09 249 A 1 
ATOM 1952 C CG2 . VAL A 1 249 ? 0.335   11.228  11.260  1.00 94.61 249 A 1 
ATOM 1953 N N   . LYS A 1 250 ? 4.320   13.337  10.130  1.00 98.55 250 A 1 
ATOM 1954 C CA  . LYS A 1 250 ? 5.700   13.458  9.647   1.00 98.48 250 A 1 
ATOM 1955 C C   . LYS A 1 250 ? 6.343   12.075  9.531   1.00 98.52 250 A 1 
ATOM 1956 O O   . LYS A 1 250 ? 6.348   11.312  10.489  1.00 98.11 250 A 1 
ATOM 1957 C CB  . LYS A 1 250 ? 6.484   14.400  10.573  1.00 98.00 250 A 1 
ATOM 1958 C CG  . LYS A 1 250 ? 7.885   14.697  10.020  1.00 91.68 250 A 1 
ATOM 1959 C CD  . LYS A 1 250 ? 8.640   15.661  10.941  1.00 87.23 250 A 1 
ATOM 1960 C CE  . LYS A 1 250 ? 10.044  15.913  10.389  1.00 77.82 250 A 1 
ATOM 1961 N NZ  . LYS A 1 250 ? 10.835  16.788  11.290  1.00 68.80 250 A 1 
ATOM 1962 N N   . SER A 1 251 ? 6.906   11.771  8.365   1.00 98.40 251 A 1 
ATOM 1963 C CA  . SER A 1 251 ? 7.670   10.543  8.130   1.00 98.14 251 A 1 
ATOM 1964 C C   . SER A 1 251 ? 8.958   10.522  8.952   1.00 97.58 251 A 1 
ATOM 1965 O O   . SER A 1 251 ? 9.554   11.564  9.230   1.00 96.41 251 A 1 
ATOM 1966 C CB  . SER A 1 251 ? 8.005   10.406  6.641   1.00 97.94 251 A 1 
ATOM 1967 O OG  . SER A 1 251 ? 8.555   9.133   6.360   1.00 96.46 251 A 1 
ATOM 1968 N N   . THR A 1 252 ? 9.431   9.324   9.288   1.00 96.58 252 A 1 
ATOM 1969 C CA  . THR A 1 252 ? 10.780  9.122   9.819   1.00 95.11 252 A 1 
ATOM 1970 C C   . THR A 1 252 ? 11.820  9.184   8.693   1.00 94.44 252 A 1 
ATOM 1971 O O   . THR A 1 252 ? 11.503  8.806   7.559   1.00 92.61 252 A 1 
ATOM 1972 C CB  . THR A 1 252 ? 10.888  7.794   10.583  1.00 93.55 252 A 1 
ATOM 1973 O OG1 . THR A 1 252 ? 10.488  6.716   9.770   1.00 89.95 252 A 1 
ATOM 1974 C CG2 . THR A 1 252 ? 9.988   7.801   11.813  1.00 89.27 252 A 1 
ATOM 1975 N N   . PRO A 1 253 ? 13.077  9.612   8.967   1.00 93.00 253 A 1 
ATOM 1976 C CA  . PRO A 1 253 ? 14.122  9.736   7.941   1.00 89.26 253 A 1 
ATOM 1977 C C   . PRO A 1 253 ? 14.404  8.434   7.174   1.00 87.37 253 A 1 
ATOM 1978 O O   . PRO A 1 253 ? 14.691  8.456   5.983   1.00 79.97 253 A 1 
ATOM 1979 C CB  . PRO A 1 253 ? 15.373  10.207  8.691   1.00 86.24 253 A 1 
ATOM 1980 C CG  . PRO A 1 253 ? 14.808  10.949  9.902   1.00 84.60 253 A 1 
ATOM 1981 C CD  . PRO A 1 253 ? 13.553  10.151  10.238  1.00 89.12 253 A 1 
ATOM 1982 N N   . ASN A 1 254 ? 14.268  7.286   7.848   1.00 91.97 254 A 1 
ATOM 1983 C CA  . ASN A 1 254 ? 14.594  5.970   7.295   1.00 91.84 254 A 1 
ATOM 1984 C C   . ASN A 1 254 ? 13.395  5.261   6.644   1.00 93.87 254 A 1 
ATOM 1985 O O   . ASN A 1 254 ? 13.508  4.093   6.282   1.00 91.62 254 A 1 
ATOM 1986 C CB  . ASN A 1 254 ? 15.279  5.132   8.392   1.00 87.67 254 A 1 
ATOM 1987 C CG  . ASN A 1 254 ? 16.602  5.729   8.853   1.00 82.97 254 A 1 
ATOM 1988 O OD1 . ASN A 1 254 ? 17.207  6.566   8.202   1.00 74.01 254 A 1 
ATOM 1989 N ND2 . ASN A 1 254 ? 17.087  5.337   10.009  1.00 75.19 254 A 1 
ATOM 1990 N N   . ASN A 1 255 ? 12.252  5.930   6.440   1.00 94.01 255 A 1 
ATOM 1991 C CA  . ASN A 1 255 ? 11.072  5.342   5.776   1.00 95.12 255 A 1 
ATOM 1992 C C   . ASN A 1 255 ? 11.283  5.155   4.252   1.00 95.15 255 A 1 
ATOM 1993 O O   . ASN A 1 255 ? 10.592  5.729   3.391   1.00 93.53 255 A 1 
ATOM 1994 C CB  . ASN A 1 255 ? 9.828   6.158   6.146   1.00 94.87 255 A 1 
ATOM 1995 C CG  . ASN A 1 255 ? 8.531   5.512   5.687   1.00 95.47 255 A 1 
ATOM 1996 O OD1 . ASN A 1 255 ? 8.461   4.408   5.163   1.00 92.55 255 A 1 
ATOM 1997 N ND2 . ASN A 1 255 ? 7.434   6.209   5.859   1.00 92.25 255 A 1 
ATOM 1998 N N   . LEU A 1 256 ? 12.278  4.342   3.912   1.00 95.87 256 A 1 
ATOM 1999 C CA  . LEU A 1 256 ? 12.729  4.057   2.555   1.00 95.43 256 A 1 
ATOM 2000 C C   . LEU A 1 256 ? 11.811  3.035   1.878   1.00 95.85 256 A 1 
ATOM 2001 O O   . LEU A 1 256 ? 11.526  1.969   2.422   1.00 94.61 256 A 1 
ATOM 2002 C CB  . LEU A 1 256 ? 14.184  3.559   2.628   1.00 93.56 256 A 1 
ATOM 2003 C CG  . LEU A 1 256 ? 14.812  3.202   1.269   1.00 90.50 256 A 1 
ATOM 2004 C CD1 . LEU A 1 256 ? 15.017  4.440   0.399   1.00 84.17 256 A 1 
ATOM 2005 C CD2 . LEU A 1 256 ? 16.158  2.525   1.493   1.00 83.30 256 A 1 
ATOM 2006 N N   . LYS A 1 257 ? 11.398  3.317   0.642   1.00 95.62 257 A 1 
ATOM 2007 C CA  . LYS A 1 257 ? 10.727  2.356   -0.249  1.00 95.43 257 A 1 
ATOM 2008 C C   . LYS A 1 257 ? 11.748  1.737   -1.191  1.00 95.12 257 A 1 
ATOM 2009 O O   . LYS A 1 257 ? 12.313  2.457   -2.007  1.00 94.08 257 A 1 
ATOM 2010 C CB  . LYS A 1 257 ? 9.599   3.059   -1.012  1.00 94.97 257 A 1 
ATOM 2011 C CG  . LYS A 1 257 ? 8.764   2.091   -1.867  1.00 94.10 257 A 1 
ATOM 2012 C CD  . LYS A 1 257 ? 7.579   2.848   -2.489  1.00 92.65 257 A 1 
ATOM 2013 C CE  . LYS A 1 257 ? 6.655   1.909   -3.271  1.00 88.74 257 A 1 
ATOM 2014 N NZ  . LYS A 1 257 ? 5.289   2.471   -3.402  1.00 85.83 257 A 1 
ATOM 2015 N N   . ILE A 1 258 ? 11.921  0.409   -1.157  1.00 94.90 258 A 1 
ATOM 2016 C CA  . ILE A 1 258 ? 12.800  -0.299  -2.097  1.00 94.59 258 A 1 
ATOM 2017 C C   . ILE A 1 258 ? 12.106  -0.392  -3.465  1.00 93.53 258 A 1 
ATOM 2018 O O   . ILE A 1 258 ? 11.137  -1.139  -3.645  1.00 91.54 258 A 1 
ATOM 2019 C CB  . ILE A 1 258 ? 13.235  -1.666  -1.531  1.00 94.70 258 A 1 
ATOM 2020 C CG1 . ILE A 1 258 ? 13.979  -1.472  -0.187  1.00 93.39 258 A 1 
ATOM 2021 C CG2 . ILE A 1 258 ? 14.134  -2.393  -2.550  1.00 93.70 258 A 1 
ATOM 2022 C CD1 . ILE A 1 258 ? 14.354  -2.780  0.513   1.00 89.30 258 A 1 
ATOM 2023 N N   . THR A 1 259 ? 12.586  0.389   -4.436  1.00 93.84 259 A 1 
ATOM 2024 C CA  . THR A 1 259 ? 12.093  0.425   -5.822  1.00 92.72 259 A 1 
ATOM 2025 C C   . THR A 1 259 ? 13.174  0.091   -6.841  1.00 92.05 259 A 1 
ATOM 2026 O O   . THR A 1 259 ? 12.875  -0.584  -7.829  1.00 89.28 259 A 1 
ATOM 2027 C CB  . THR A 1 259 ? 11.461  1.781   -6.168  1.00 91.54 259 A 1 
ATOM 2028 O OG1 . THR A 1 259 ? 12.338  2.858   -5.993  1.00 85.13 259 A 1 
ATOM 2029 C CG2 . THR A 1 259 ? 10.225  2.066   -5.320  1.00 84.24 259 A 1 
ATOM 2030 N N   . ALA A 1 260 ? 14.423  0.489   -6.586  1.00 91.41 260 A 1 
ATOM 2031 C CA  . ALA A 1 260 ? 15.598  0.256   -7.416  1.00 91.63 260 A 1 
ATOM 2032 C C   . ALA A 1 260 ? 16.712  -0.464  -6.635  1.00 92.65 260 A 1 
ATOM 2033 O O   . ALA A 1 260 ? 16.663  -0.594  -5.414  1.00 92.00 260 A 1 
ATOM 2034 C CB  . ALA A 1 260 ? 16.063  1.609   -7.969  1.00 91.12 260 A 1 
ATOM 2035 N N   . ALA A 1 261 ? 17.748  -0.929  -7.349  1.00 91.66 261 A 1 
ATOM 2036 C CA  . ALA A 1 261 ? 18.898  -1.593  -6.728  1.00 92.37 261 A 1 
ATOM 2037 C C   . ALA A 1 261 ? 19.619  -0.694  -5.706  1.00 93.57 261 A 1 
ATOM 2038 O O   . ALA A 1 261 ? 20.029  -1.174  -4.653  1.00 93.13 261 A 1 
ATOM 2039 C CB  . ALA A 1 261 ? 19.854  -2.056  -7.835  1.00 91.51 261 A 1 
ATOM 2040 N N   . ALA A 1 262 ? 19.718  0.615   -5.990  1.00 92.89 262 A 1 
ATOM 2041 C CA  . ALA A 1 262 ? 20.303  1.583   -5.063  1.00 93.52 262 A 1 
ATOM 2042 C C   . ALA A 1 262 ? 19.565  1.610   -3.713  1.00 94.44 262 A 1 
ATOM 2043 O O   . ALA A 1 262 ? 20.214  1.587   -2.674  1.00 94.23 262 A 1 
ATOM 2044 C CB  . ALA A 1 262 ? 20.301  2.960   -5.733  1.00 93.42 262 A 1 
ATOM 2045 N N   . ASP A 1 263 ? 18.220  1.560   -3.727  1.00 93.96 263 A 1 
ATOM 2046 C CA  . ASP A 1 263 ? 17.410  1.558   -2.502  1.00 94.37 263 A 1 
ATOM 2047 C C   . ASP A 1 263 ? 17.702  0.323   -1.641  1.00 95.55 263 A 1 
ATOM 2048 O O   . ASP A 1 263 ? 17.760  0.418   -0.419  1.00 95.77 263 A 1 
ATOM 2049 C CB  . ASP A 1 263 ? 15.915  1.563   -2.829  1.00 93.68 263 A 1 
ATOM 2050 C CG  . ASP A 1 263 ? 15.448  2.646   -3.793  1.00 92.73 263 A 1 
ATOM 2051 O OD1 . ASP A 1 263 ? 15.989  3.762   -3.773  1.00 90.19 263 A 1 
ATOM 2052 O OD2 . ASP A 1 263 ? 14.543  2.313   -4.599  1.00 90.09 263 A 1 
ATOM 2053 N N   . TYR A 1 264 ? 17.924  -0.847  -2.264  1.00 94.11 264 A 1 
ATOM 2054 C CA  . TYR A 1 264 ? 18.291  -2.065  -1.547  1.00 94.78 264 A 1 
ATOM 2055 C C   . TYR A 1 264 ? 19.672  -1.941  -0.878  1.00 95.62 264 A 1 
ATOM 2056 O O   . TYR A 1 264 ? 19.834  -2.359  0.266   1.00 95.54 264 A 1 
ATOM 2057 C CB  . TYR A 1 264 ? 18.232  -3.265  -2.498  1.00 94.32 264 A 1 
ATOM 2058 C CG  . TYR A 1 264 ? 18.673  -4.555  -1.838  1.00 93.10 264 A 1 
ATOM 2059 C CD1 . TYR A 1 264 ? 20.015  -4.969  -1.932  1.00 90.26 264 A 1 
ATOM 2060 C CD2 . TYR A 1 264 ? 17.759  -5.307  -1.070  1.00 91.16 264 A 1 
ATOM 2061 C CE1 . TYR A 1 264 ? 20.445  -6.125  -1.258  1.00 89.03 264 A 1 
ATOM 2062 C CE2 . TYR A 1 264 ? 18.186  -6.464  -0.396  1.00 88.81 264 A 1 
ATOM 2063 C CZ  . TYR A 1 264 ? 19.533  -6.870  -0.488  1.00 89.25 264 A 1 
ATOM 2064 O OH  . TYR A 1 264 ? 19.963  -7.977  0.172   1.00 87.57 264 A 1 
ATOM 2065 N N   . TYR A 1 265 ? 20.657  -1.339  -1.552  1.00 95.13 265 A 1 
ATOM 2066 C CA  . TYR A 1 265 ? 21.974  -1.110  -0.941  1.00 95.65 265 A 1 
ATOM 2067 C C   . TYR A 1 265 ? 21.915  -0.091  0.203   1.00 96.15 265 A 1 
ATOM 2068 O O   . TYR A 1 265 ? 22.572  -0.293  1.222   1.00 95.77 265 A 1 
ATOM 2069 C CB  . TYR A 1 265 ? 22.988  -0.672  -2.004  1.00 95.37 265 A 1 
ATOM 2070 C CG  . TYR A 1 265 ? 23.323  -1.744  -3.026  1.00 93.50 265 A 1 
ATOM 2071 C CD1 . TYR A 1 265 ? 23.884  -2.970  -2.609  1.00 88.19 265 A 1 
ATOM 2072 C CD2 . TYR A 1 265 ? 23.088  -1.519  -4.396  1.00 88.50 265 A 1 
ATOM 2073 C CE1 . TYR A 1 265 ? 24.194  -3.968  -3.553  1.00 85.99 265 A 1 
ATOM 2074 C CE2 . TYR A 1 265 ? 23.397  -2.513  -5.344  1.00 85.22 265 A 1 
ATOM 2075 C CZ  . TYR A 1 265 ? 23.949  -3.738  -4.922  1.00 86.26 265 A 1 
ATOM 2076 O OH  . TYR A 1 265 ? 24.244  -4.703  -5.835  1.00 83.99 265 A 1 
ATOM 2077 N N   . ILE A 1 266 ? 21.091  0.960   0.072   1.00 95.23 266 A 1 
ATOM 2078 C CA  . ILE A 1 266 ? 20.840  1.919   1.157   1.00 95.15 266 A 1 
ATOM 2079 C C   . ILE A 1 266 ? 20.167  1.214   2.336   1.00 95.38 266 A 1 
ATOM 2080 O O   . ILE A 1 266 ? 20.627  1.358   3.465   1.00 95.20 266 A 1 
ATOM 2081 C CB  . ILE A 1 266 ? 20.005  3.120   0.651   1.00 95.01 266 A 1 
ATOM 2082 C CG1 . ILE A 1 266 ? 20.816  3.948   -0.376  1.00 93.84 266 A 1 
ATOM 2083 C CG2 . ILE A 1 266 ? 19.578  4.022   1.823   1.00 93.77 266 A 1 
ATOM 2084 C CD1 . ILE A 1 266 ? 19.957  4.931   -1.187  1.00 88.97 266 A 1 
ATOM 2085 N N   . PHE A 1 267 ? 19.121  0.409   2.090   1.00 94.57 267 A 1 
ATOM 2086 C CA  . PHE A 1 267 ? 18.467  -0.395  3.127   1.00 94.91 267 A 1 
ATOM 2087 C C   . PHE A 1 267 ? 19.472  -1.275  3.871   1.00 95.34 267 A 1 
ATOM 2088 O O   . PHE A 1 267 ? 19.507  -1.247  5.094   1.00 95.21 267 A 1 
ATOM 2089 C CB  . PHE A 1 267 ? 17.349  -1.252  2.507   1.00 95.06 267 A 1 
ATOM 2090 C CG  . PHE A 1 267 ? 16.893  -2.407  3.387   1.00 95.25 267 A 1 
ATOM 2091 C CD1 . PHE A 1 267 ? 16.961  -3.736  2.916   1.00 92.58 267 A 1 
ATOM 2092 C CD2 . PHE A 1 267 ? 16.464  -2.163  4.703   1.00 93.57 267 A 1 
ATOM 2093 C CE1 . PHE A 1 267 ? 16.595  -4.805  3.750   1.00 93.10 267 A 1 
ATOM 2094 C CE2 . PHE A 1 267 ? 16.107  -3.234  5.542   1.00 92.60 267 A 1 
ATOM 2095 C CZ  . PHE A 1 267 ? 16.168  -4.553  5.067   1.00 93.77 267 A 1 
ATOM 2096 N N   . ARG A 1 268 ? 20.329  -2.004  3.133   1.00 95.66 268 A 1 
ATOM 2097 C CA  . ARG A 1 268 ? 21.370  -2.848  3.726   1.00 95.53 268 A 1 
ATOM 2098 C C   . ARG A 1 268 ? 22.308  -2.049  4.632   1.00 95.26 268 A 1 
ATOM 2099 O O   . ARG A 1 268 ? 22.523  -2.448  5.770   1.00 94.92 268 A 1 
ATOM 2100 C CB  . ARG A 1 268 ? 22.118  -3.572  2.602   1.00 95.42 268 A 1 
ATOM 2101 C CG  . ARG A 1 268 ? 23.258  -4.415  3.184   1.00 90.38 268 A 1 
ATOM 2102 C CD  . ARG A 1 268 ? 24.011  -5.175  2.100   1.00 88.89 268 A 1 
ATOM 2103 N NE  . ARG A 1 268 ? 25.180  -5.777  2.734   1.00 79.45 268 A 1 
ATOM 2104 C CZ  . ARG A 1 268 ? 26.115  -6.520  2.203   1.00 74.26 268 A 1 
ATOM 2105 N NH1 . ARG A 1 268 ? 26.108  -6.854  0.933   1.00 66.67 268 A 1 
ATOM 2106 N NH2 . ARG A 1 268 ? 27.081  -6.921  2.976   1.00 62.71 268 A 1 
ATOM 2107 N N   . ALA A 1 269 ? 22.833  -0.920  4.146   1.00 94.70 269 A 1 
ATOM 2108 C CA  . ALA A 1 269 ? 23.760  -0.090  4.915   1.00 93.93 269 A 1 
ATOM 2109 C C   . ALA A 1 269 ? 23.106  0.498   6.179   1.00 93.15 269 A 1 
ATOM 2110 O O   . ALA A 1 269 ? 23.716  0.493   7.245   1.00 92.38 269 A 1 
ATOM 2111 C CB  . ALA A 1 269 ? 24.293  1.014   3.990   1.00 94.35 269 A 1 
ATOM 2112 N N   . LEU A 1 270 ? 21.856  0.972   6.073   1.00 92.75 270 A 1 
ATOM 2113 C CA  . LEU A 1 270 ? 21.100  1.484   7.220   1.00 90.92 270 A 1 
ATOM 2114 C C   . LEU A 1 270 ? 20.802  0.382   8.237   1.00 90.17 270 A 1 
ATOM 2115 O O   . LEU A 1 270 ? 20.951  0.611   9.431   1.00 89.68 270 A 1 
ATOM 2116 C CB  . LEU A 1 270 ? 19.786  2.127   6.739   1.00 91.12 270 A 1 
ATOM 2117 C CG  . LEU A 1 270 ? 19.955  3.458   5.988   1.00 88.89 270 A 1 
ATOM 2118 C CD1 . LEU A 1 270 ? 18.599  3.892   5.426   1.00 86.13 270 A 1 
ATOM 2119 C CD2 . LEU A 1 270 ? 20.478  4.576   6.894   1.00 87.24 270 A 1 
ATOM 2120 N N   . PHE A 1 271 ? 20.414  -0.809  7.776   1.00 92.36 271 A 1 
ATOM 2121 C CA  . PHE A 1 271 ? 20.131  -1.944  8.650   1.00 91.34 271 A 1 
ATOM 2122 C C   . PHE A 1 271 ? 21.382  -2.378  9.429   1.00 90.99 271 A 1 
ATOM 2123 O O   . PHE A 1 271 ? 21.330  -2.493  10.650  1.00 89.55 271 A 1 
ATOM 2124 C CB  . PHE A 1 271 ? 19.545  -3.082  7.814   1.00 90.79 271 A 1 
ATOM 2125 C CG  . PHE A 1 271 ? 19.059  -4.235  8.665   1.00 90.39 271 A 1 
ATOM 2126 C CD1 . PHE A 1 271 ? 19.929  -5.292  8.985   1.00 86.26 271 A 1 
ATOM 2127 C CD2 . PHE A 1 271 ? 17.754  -4.217  9.191   1.00 87.32 271 A 1 
ATOM 2128 C CE1 . PHE A 1 271 ? 19.502  -6.318  9.844   1.00 85.50 271 A 1 
ATOM 2129 C CE2 . PHE A 1 271 ? 17.326  -5.245  10.047  1.00 85.59 271 A 1 
ATOM 2130 C CZ  . PHE A 1 271 ? 18.204  -6.293  10.378  1.00 86.38 271 A 1 
ATOM 2131 N N   . GLU A 1 272 ? 22.527  -2.525  8.745   1.00 91.77 272 A 1 
ATOM 2132 C CA  . GLU A 1 272 ? 23.811  -2.850  9.384   1.00 90.85 272 A 1 
ATOM 2133 C C   . GLU A 1 272 ? 24.225  -1.769  10.407  1.00 90.03 272 A 1 
ATOM 2134 O O   . GLU A 1 272 ? 24.722  -2.095  11.487  1.00 88.47 272 A 1 
ATOM 2135 C CB  . GLU A 1 272 ? 24.906  -3.016  8.301   1.00 90.99 272 A 1 
ATOM 2136 C CG  . GLU A 1 272 ? 24.775  -4.312  7.459   1.00 82.75 272 A 1 
ATOM 2137 C CD  . GLU A 1 272 ? 25.780  -4.418  6.278   1.00 78.21 272 A 1 
ATOM 2138 O OE1 . GLU A 1 272 ? 25.685  -5.387  5.468   1.00 70.23 272 A 1 
ATOM 2139 O OE2 . GLU A 1 272 ? 26.646  -3.527  6.121   1.00 71.12 272 A 1 
ATOM 2140 N N   . ALA A 1 273 ? 23.996  -0.479  10.113  1.00 90.93 273 A 1 
ATOM 2141 C CA  . ALA A 1 273 ? 24.269  0.608   11.060  1.00 88.43 273 A 1 
ATOM 2142 C C   . ALA A 1 273 ? 23.380  0.523   12.315  1.00 87.29 273 A 1 
ATOM 2143 O O   . ALA A 1 273 ? 23.893  0.620   13.428  1.00 86.18 273 A 1 
ATOM 2144 C CB  . ALA A 1 273 ? 24.114  1.955   10.337  1.00 88.65 273 A 1 
ATOM 2145 N N   . MET A 1 274 ? 22.068  0.281   12.147  1.00 86.73 274 A 1 
ATOM 2146 C CA  . MET A 1 274 ? 21.116  0.140   13.257  1.00 84.76 274 A 1 
ATOM 2147 C C   . MET A 1 274 ? 21.431  -1.069  14.153  1.00 84.09 274 A 1 
ATOM 2148 O O   . MET A 1 274 ? 21.349  -0.964  15.377  1.00 82.14 274 A 1 
ATOM 2149 C CB  . MET A 1 274 ? 19.690  0.018   12.701  1.00 85.13 274 A 1 
ATOM 2150 C CG  . MET A 1 274 ? 19.157  1.322   12.091  1.00 82.18 274 A 1 
ATOM 2151 S SD  . MET A 1 274 ? 17.563  1.173   11.217  1.00 79.32 274 A 1 
ATOM 2152 C CE  . MET A 1 274 ? 16.480  0.751   12.618  1.00 68.88 274 A 1 
ATOM 2153 N N   . GLU A 1 275 ? 21.814  -2.213  13.567  1.00 86.84 275 A 1 
ATOM 2154 C CA  . GLU A 1 275 ? 22.242  -3.380  14.355  1.00 86.17 275 A 1 
ATOM 2155 C C   . GLU A 1 275 ? 23.526  -3.086  15.148  1.00 85.19 275 A 1 
ATOM 2156 O O   . GLU A 1 275 ? 23.626  -3.440  16.326  1.00 82.19 275 A 1 
ATOM 2157 C CB  . GLU A 1 275 ? 22.459  -4.613  13.460  1.00 85.03 275 A 1 
ATOM 2158 C CG  . GLU A 1 275 ? 21.140  -5.254  12.995  1.00 79.52 275 A 1 
ATOM 2159 C CD  . GLU A 1 275 ? 21.345  -6.674  12.428  1.00 75.46 275 A 1 
ATOM 2160 O OE1 . GLU A 1 275 ? 20.466  -7.533  12.681  1.00 67.01 275 A 1 
ATOM 2161 O OE2 . GLU A 1 275 ? 22.359  -6.909  11.730  1.00 68.60 275 A 1 
ATOM 2162 N N   . ASN A 1 276 ? 24.497  -2.388  14.543  1.00 84.98 276 A 1 
ATOM 2163 C CA  . ASN A 1 276 ? 25.733  -2.011  15.226  1.00 82.75 276 A 1 
ATOM 2164 C C   . ASN A 1 276 ? 25.487  -1.040  16.392  1.00 80.02 276 A 1 
ATOM 2165 O O   . ASN A 1 276 ? 26.093  -1.213  17.450  1.00 77.74 276 A 1 
ATOM 2166 C CB  . ASN A 1 276 ? 26.719  -1.423  14.205  1.00 81.91 276 A 1 
ATOM 2167 C CG  . ASN A 1 276 ? 27.334  -2.475  13.296  1.00 74.10 276 A 1 
ATOM 2168 O OD1 . ASN A 1 276 ? 27.596  -3.603  13.670  1.00 67.69 276 A 1 
ATOM 2169 N ND2 . ASN A 1 276 ? 27.637  -2.118  12.073  1.00 65.84 276 A 1 
ATOM 2170 N N   . GLU A 1 277 ? 24.585  -0.065  16.249  1.00 79.46 277 A 1 
ATOM 2171 C CA  . GLU A 1 277 ? 24.196  0.837   17.346  1.00 77.84 277 A 1 
ATOM 2172 C C   . GLU A 1 277 ? 23.605  0.065   18.536  1.00 75.67 277 A 1 
ATOM 2173 O O   . GLU A 1 277 ? 23.958  0.339   19.686  1.00 71.74 277 A 1 
ATOM 2174 C CB  . GLU A 1 277 ? 23.191  1.891   16.841  1.00 77.49 277 A 1 
ATOM 2175 C CG  . GLU A 1 277 ? 23.858  3.003   16.013  1.00 67.55 277 A 1 
ATOM 2176 C CD  . GLU A 1 277 ? 22.864  4.033   15.436  1.00 63.68 277 A 1 
ATOM 2177 O OE1 . GLU A 1 277 ? 23.340  4.975   14.756  1.00 57.72 277 A 1 
ATOM 2178 O OE2 . GLU A 1 277 ? 21.637  3.881   15.637  1.00 60.30 277 A 1 
ATOM 2179 N N   . GLN A 1 278 ? 22.775  -0.958  18.274  1.00 78.85 278 A 1 
ATOM 2180 C CA  . GLN A 1 278 ? 22.221  -1.816  19.328  1.00 77.36 278 A 1 
ATOM 2181 C C   . GLN A 1 278 ? 23.297  -2.648  20.042  1.00 76.09 278 A 1 
ATOM 2182 O O   . GLN A 1 278 ? 23.220  -2.842  21.257  1.00 72.65 278 A 1 
ATOM 2183 C CB  . GLN A 1 278 ? 21.154  -2.752  18.744  1.00 76.49 278 A 1 
ATOM 2184 C CG  . GLN A 1 278 ? 19.877  -2.001  18.342  1.00 69.26 278 A 1 
ATOM 2185 C CD  . GLN A 1 278 ? 18.804  -2.922  17.775  1.00 64.48 278 A 1 
ATOM 2186 O OE1 . GLN A 1 278 ? 18.961  -4.121  17.591  1.00 59.95 278 A 1 
ATOM 2187 N NE2 . GLN A 1 278 ? 17.633  -2.394  17.485  1.00 56.99 278 A 1 
ATOM 2188 N N   . ILE A 1 279 ? 24.310  -3.138  19.305  1.00 71.69 279 A 1 
ATOM 2189 C CA  . ILE A 1 279 ? 25.410  -3.939  19.869  1.00 69.90 279 A 1 
ATOM 2190 C C   . ILE A 1 279 ? 26.357  -3.074  20.707  1.00 66.78 279 A 1 
ATOM 2191 O O   . ILE A 1 279 ? 26.848  -3.523  21.745  1.00 64.43 279 A 1 
ATOM 2192 C CB  . ILE A 1 279 ? 26.160  -4.679  18.736  1.00 69.51 279 A 1 
ATOM 2193 C CG1 . ILE A 1 279 ? 25.248  -5.750  18.094  1.00 66.38 279 A 1 
ATOM 2194 C CG2 . ILE A 1 279 ? 27.455  -5.347  19.247  1.00 65.35 279 A 1 
ATOM 2195 C CD1 . ILE A 1 279 ? 25.775  -6.287  16.753  1.00 57.40 279 A 1 
ATOM 2196 N N   . ILE A 1 280 ? 26.636  -1.837  20.258  1.00 66.76 280 A 1 
ATOM 2197 C CA  . ILE A 1 280 ? 27.582  -0.924  20.920  1.00 64.22 280 A 1 
ATOM 2198 C C   . ILE A 1 280 ? 26.953  -0.275  22.166  1.00 62.62 280 A 1 
ATOM 2199 O O   . ILE A 1 280 ? 27.683  0.191   23.039  1.00 57.98 280 A 1 
ATOM 2200 C CB  . ILE A 1 280 ? 28.158  0.070   19.875  1.00 62.35 280 A 1 
ATOM 2201 C CG1 . ILE A 1 280 ? 28.991  -0.705  18.818  1.00 60.39 280 A 1 
ATOM 2202 C CG2 . ILE A 1 280 ? 29.049  1.147   20.518  1.00 58.31 280 A 1 
ATOM 2203 C CD1 . ILE A 1 280 ? 29.372  0.123   17.578  1.00 51.94 280 A 1 
ATOM 2204 N N   . GLY A 1 281 ? 25.621  -0.308  22.308  1.00 60.39 281 A 1 
ATOM 2205 C CA  . GLY A 1 281 ? 24.925  0.098   23.536  1.00 59.64 281 A 1 
ATOM 2206 C C   . GLY A 1 281 ? 25.068  1.584   23.880  1.00 58.95 281 A 1 
ATOM 2207 O O   . GLY A 1 281 ? 25.215  1.919   25.055  1.00 55.66 281 A 1 
ATOM 2208 N N   . ILE A 1 282 ? 25.077  2.465   22.874  1.00 54.49 282 A 1 
ATOM 2209 C CA  . ILE A 1 282 ? 25.055  3.933   23.026  1.00 53.04 282 A 1 
ATOM 2210 C C   . ILE A 1 282 ? 23.633  4.445   22.814  1.00 46.76 282 A 1 
ATOM 2211 O O   . ILE A 1 282 ? 23.014  4.054   21.795  1.00 41.65 282 A 1 
ATOM 2212 C CB  . ILE A 1 282 ? 26.086  4.627   22.103  1.00 47.78 282 A 1 
ATOM 2213 C CG1 . ILE A 1 282 ? 27.508  4.083   22.354  1.00 43.83 282 A 1 
ATOM 2214 C CG2 . ILE A 1 282 ? 26.047  6.151   22.326  1.00 44.78 282 A 1 
ATOM 2215 C CD1 . ILE A 1 282 ? 28.585  4.658   21.419  1.00 41.01 282 A 1 
ATOM 2216 O OXT . ILE A 1 282 ? 23.200  5.222   23.699  1.00 40.85 282 A 1 
#
