# 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_if06338
#
_entry.id if06338
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n PRO 2   
1 n PHE 3   
1 n PHE 4   
1 n SER 5   
1 n THR 6   
1 n ILE 7   
1 n PRO 8   
1 n CYS 9   
1 n SER 10  
1 n PHE 11  
1 n GLN 12  
1 n SER 13  
1 n ALA 14  
1 n ALA 15  
1 n SER 16  
1 n GLY 17  
1 n PHE 18  
1 n GLN 19  
1 n ASN 20  
1 n ALA 21  
1 n ASP 22  
1 n ASN 23  
1 n ALA 24  
1 n ARG 25  
1 n VAL 26  
1 n VAL 27  
1 n LEU 28  
1 n ARG 29  
1 n LEU 30  
1 n ARG 31  
1 n CYS 32  
1 n ARG 33  
1 n LEU 34  
1 n SER 35  
1 n ARG 36  
1 n PRO 37  
1 n ASP 38  
1 n GLY 39  
1 n GLY 40  
1 n GLN 41  
1 n ASN 42  
1 n THR 43  
1 n MET 44  
1 n LYS 45  
1 n LEU 46  
1 n GLY 47  
1 n ILE 48  
1 n VAL 49  
1 n LEU 50  
1 n GLN 51  
1 n ALA 52  
1 n ARG 53  
1 n LEU 54  
1 n ASP 55  
1 n SER 56  
1 n THR 57  
1 n ARG 58  
1 n LEU 59  
1 n PRO 60  
1 n GLY 61  
1 n LYS 62  
1 n ALA 63  
1 n LEU 64  
1 n LYS 65  
1 n ASP 66  
1 n LEU 67  
1 n ARG 68  
1 n GLY 69  
1 n GLU 70  
1 n SER 71  
1 n MET 72  
1 n ILE 73  
1 n TYR 74  
1 n ARG 75  
1 n VAL 76  
1 n MET 77  
1 n GLU 78  
1 n ALA 79  
1 n LEU 80  
1 n ASN 81  
1 n GLN 82  
1 n ILE 83  
1 n PRO 84  
1 n ALA 85  
1 n GLY 86  
1 n VAL 87  
1 n ARG 88  
1 n VAL 89  
1 n LEU 90  
1 n ALA 91  
1 n CYS 92  
1 n PRO 93  
1 n GLU 94  
1 n ASN 95  
1 n CYS 96  
1 n LEU 97  
1 n GLY 98  
1 n LEU 99  
1 n PHE 100 
1 n GLY 101 
1 n PRO 102 
1 n PRO 103 
1 n ALA 104 
1 n GLU 105 
1 n ARG 106 
1 n ALA 107 
1 n GLY 108 
1 n PHE 109 
1 n GLU 110 
1 n ILE 111 
1 n PHE 112 
1 n GLY 113 
1 n GLY 114 
1 n PRO 115 
1 n GLU 116 
1 n ASP 117 
1 n ASP 118 
1 n VAL 119 
1 n LEU 120 
1 n GLY 121 
1 n ARG 122 
1 n TYR 123 
1 n CYS 124 
1 n GLY 125 
1 n ALA 126 
1 n ILE 127 
1 n ARG 128 
1 n ARG 129 
1 n PHE 130 
1 n GLY 131 
1 n ILE 132 
1 n ASP 133 
1 n ARG 134 
1 n VAL 135 
1 n ILE 136 
1 n ARG 137 
1 n ALA 138 
1 n THR 139 
1 n GLY 140 
1 n ASP 141 
1 n ASN 142 
1 n PRO 143 
1 n PHE 144 
1 n VAL 145 
1 n PHE 146 
1 n ALA 147 
1 n ASP 148 
1 n ALA 149 
1 n ALA 150 
1 n SER 151 
1 n ALA 152 
1 n LEU 153 
1 n ASN 154 
1 n ALA 155 
1 n GLU 156 
1 n ALA 157 
1 n GLU 158 
1 n THR 159 
1 n LEU 160 
1 n ALA 161 
1 n ALA 162 
1 n ASP 163 
1 n TYR 164 
1 n ALA 165 
1 n GLY 166 
1 n TYR 167 
1 n ALA 168 
1 n GLY 169 
1 n LEU 170 
1 n PRO 171 
1 n LEU 172 
1 n GLY 173 
1 n ALA 174 
1 n GLY 175 
1 n VAL 176 
1 n GLU 177 
1 n SER 178 
1 n VAL 179 
1 n LYS 180 
1 n SER 181 
1 n GLU 182 
1 n ALA 183 
1 n LEU 184 
1 n PHE 185 
1 n ARG 186 
1 n ALA 187 
1 n GLU 188 
1 n LYS 189 
1 n GLU 190 
1 n ALA 191 
1 n GLY 192 
1 n ALA 193 
1 n GLY 194 
1 n PRO 195 
1 n ALA 196 
1 n ARG 197 
1 n GLU 198 
1 n HIS 199 
1 n VAL 200 
1 n CYS 201 
1 n PRO 202 
1 n TYR 203 
1 n LEU 204 
1 n TYR 205 
1 n ALA 206 
1 n HIS 207 
1 n PRO 208 
1 n GLU 209 
1 n LEU 210 
1 n PHE 211 
1 n THR 212 
1 n LEU 213 
1 n HIS 214 
1 n ARG 215 
1 n PRO 216 
1 n LEU 217 
1 n ALA 218 
1 n PRO 219 
1 n PRO 220 
1 n ALA 221 
1 n TRP 222 
1 n ARG 223 
1 n GLY 224 
1 n PRO 225 
1 n ASP 226 
1 n MET 227 
1 n ARG 228 
1 n LEU 229 
1 n THR 230 
1 n VAL 231 
1 n ASP 232 
1 n THR 233 
1 n ALA 234 
1 n GLU 235 
1 n ASP 236 
1 n PHE 237 
1 n CYS 238 
1 n ARG 239 
1 n ALA 240 
1 n GLU 241 
1 n LEU 242 
1 n LEU 243 
1 n TYR 244 
1 n ASP 245 
1 n ALA 246 
1 n LEU 247 
1 n SER 248 
1 n ARG 249 
1 n GLY 250 
1 n ALA 251 
1 n ALA 252 
1 n ASP 253 
1 n ARG 254 
1 n TYR 255 
1 n SER 256 
1 n GLY 257 
1 n ALA 258 
1 n GLU 259 
1 n ILE 260 
1 n ASN 261 
1 n ARG 262 
1 n VAL 263 
1 n TYR 264 
1 n ARG 265 
1 n GLN 266 
1 n ALA 267 
1 n PRO 268 
1 n SER 269 
1 n TRP 270 
1 n ALA 271 
1 n ALA 272 
1 n LEU 273 
1 n GLU 274 
1 n ALA 275 
1 n ALA 276 
1 n ALA 277 
1 n LYS 278 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 16:10:33)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 79.20
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n PRO . 2   A 2   
A 3   1 n PHE . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n PRO . 8   A 8   
A 9   1 n CYS . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n GLN . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n GLN . 19  A 19  
A 20  1 n ASN . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n ASP . 22  A 22  
A 23  1 n ASN . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n CYS . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n PRO . 37  A 37  
A 38  1 n ASP . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n GLN . 41  A 41  
A 42  1 n ASN . 42  A 42  
A 43  1 n THR . 43  A 43  
A 44  1 n MET . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n GLN . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n ASP . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n THR . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n PRO . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n LYS . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n ARG . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n MET . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n TYR . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n MET . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n ASN . 81  A 81  
A 82  1 n GLN . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n PRO . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n CYS . 92  A 92  
A 93  1 n PRO . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n ASN . 95  A 95  
A 96  1 n CYS . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n PHE . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n PRO . 102 A 102 
A 103 1 n PRO . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n PHE . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n PHE . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n PRO . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n ASP . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n TYR . 123 A 123 
A 124 1 n CYS . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n ARG . 129 A 129 
A 130 1 n PHE . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n ARG . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n ARG . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n THR . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n ASN . 142 A 142 
A 143 1 n PRO . 143 A 143 
A 144 1 n PHE . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n PHE . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n SER . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n ASN . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n THR . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n ASP . 163 A 163 
A 164 1 n TYR . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n TYR . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n PRO . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n SER . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n LYS . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n PHE . 185 A 185 
A 186 1 n ARG . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n LYS . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n PRO . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n ARG . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n HIS . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n CYS . 201 A 201 
A 202 1 n PRO . 202 A 202 
A 203 1 n TYR . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n TYR . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n HIS . 207 A 207 
A 208 1 n PRO . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n PHE . 211 A 211 
A 212 1 n THR . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n HIS . 214 A 214 
A 215 1 n ARG . 215 A 215 
A 216 1 n PRO . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n PRO . 219 A 219 
A 220 1 n PRO . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n TRP . 222 A 222 
A 223 1 n ARG . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n PRO . 225 A 225 
A 226 1 n ASP . 226 A 226 
A 227 1 n MET . 227 A 227 
A 228 1 n ARG . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n THR . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n ASP . 232 A 232 
A 233 1 n THR . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n ASP . 236 A 236 
A 237 1 n PHE . 237 A 237 
A 238 1 n CYS . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n GLU . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n TYR . 244 A 244 
A 245 1 n ASP . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n SER . 248 A 248 
A 249 1 n ARG . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n ASP . 253 A 253 
A 254 1 n ARG . 254 A 254 
A 255 1 n TYR . 255 A 255 
A 256 1 n SER . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n GLU . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n ASN . 261 A 261 
A 262 1 n ARG . 262 A 262 
A 263 1 n VAL . 263 A 263 
A 264 1 n TYR . 264 A 264 
A 265 1 n ARG . 265 A 265 
A 266 1 n GLN . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n PRO . 268 A 268 
A 269 1 n SER . 269 A 269 
A 270 1 n TRP . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n GLU . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n LYS . 278 A 278 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -65.087 10.173  -2.202  1.00 16.93 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -65.361 11.118  -1.101  1.00 26.13 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -64.962 10.444  0.199   1.00 26.43 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -65.328 9.274   0.318   1.00 25.63 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -66.867 11.434  -1.010  1.00 26.11 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -67.373 12.442  -2.049  1.00 23.21 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -69.058 12.987  -1.666  1.00 21.60 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -69.257 14.343  -2.856  1.00 18.78 1   A 1 
ATOM 9    N N   . PRO A 1 2   ? -64.259 11.116  1.150   1.00 13.28 2   A 1 
ATOM 10   C CA  . PRO A 1 2   ? -63.582 12.429  1.137   1.00 18.39 2   A 1 
ATOM 11   C C   . PRO A 1 2   ? -62.042 12.275  1.292   1.00 18.54 2   A 1 
ATOM 12   O O   . PRO A 1 2   ? -61.577 11.223  1.710   1.00 17.50 2   A 1 
ATOM 13   C CB  . PRO A 1 2   ? -64.242 13.158  2.322   1.00 17.55 2   A 1 
ATOM 14   C CG  . PRO A 1 2   ? -64.809 12.062  3.228   1.00 17.13 2   A 1 
ATOM 15   C CD  . PRO A 1 2   ? -64.449 10.744  2.544   1.00 19.65 2   A 1 
ATOM 16   N N   . PHE A 1 3   ? -61.154 13.148  0.766   1.00 11.14 3   A 1 
ATOM 17   C CA  . PHE A 1 3   ? -60.699 14.484  1.221   1.00 15.38 3   A 1 
ATOM 18   C C   . PHE A 1 3   ? -60.279 14.502  2.709   1.00 15.35 3   A 1 
ATOM 19   O O   . PHE A 1 3   ? -61.088 14.152  3.548   1.00 14.57 3   A 1 
ATOM 20   C CB  . PHE A 1 3   ? -61.724 15.583  0.883   1.00 14.74 3   A 1 
ATOM 21   C CG  . PHE A 1 3   ? -61.656 16.136  -0.536  1.00 12.62 3   A 1 
ATOM 22   C CD1 . PHE A 1 3   ? -60.683 17.094  -0.873  1.00 11.89 3   A 1 
ATOM 23   C CD2 . PHE A 1 3   ? -62.591 15.737  -1.508  1.00 11.60 3   A 1 
ATOM 24   C CE1 . PHE A 1 3   ? -60.636 17.639  -2.168  1.00 12.08 3   A 1 
ATOM 25   C CE2 . PHE A 1 3   ? -62.542 16.283  -2.807  1.00 12.68 3   A 1 
ATOM 26   C CZ  . PHE A 1 3   ? -61.563 17.235  -3.137  1.00 14.52 3   A 1 
ATOM 27   N N   . PHE A 1 4   ? -59.060 14.807  3.138   1.00 12.72 4   A 1 
ATOM 28   C CA  . PHE A 1 4   ? -58.184 15.996  3.094   1.00 15.18 4   A 1 
ATOM 29   C C   . PHE A 1 4   ? -56.842 15.567  3.772   1.00 15.36 4   A 1 
ATOM 30   O O   . PHE A 1 4   ? -56.826 14.545  4.446   1.00 14.54 4   A 1 
ATOM 31   C CB  . PHE A 1 4   ? -58.856 17.084  3.960   1.00 14.46 4   A 1 
ATOM 32   C CG  . PHE A 1 4   ? -59.778 18.060  3.241   1.00 12.00 4   A 1 
ATOM 33   C CD1 . PHE A 1 4   ? -59.236 19.205  2.632   1.00 11.07 4   A 1 
ATOM 34   C CD2 . PHE A 1 4   ? -61.169 17.852  3.202   1.00 10.88 4   A 1 
ATOM 35   C CE1 . PHE A 1 4   ? -60.066 20.119  1.963   1.00 11.15 4   A 1 
ATOM 36   C CE2 . PHE A 1 4   ? -62.005 18.769  2.531   1.00 11.36 4   A 1 
ATOM 37   C CZ  . PHE A 1 4   ? -61.448 19.900  1.906   1.00 12.28 4   A 1 
ATOM 38   N N   . SER A 1 5   ? -55.659 16.207  3.759   1.00 11.84 5   A 1 
ATOM 39   C CA  . SER A 1 5   ? -55.205 17.540  3.362   1.00 17.14 5   A 1 
ATOM 40   C C   . SER A 1 5   ? -53.660 17.546  3.341   1.00 17.30 5   A 1 
ATOM 41   O O   . SER A 1 5   ? -53.019 16.960  4.211   1.00 16.59 5   A 1 
ATOM 42   C CB  . SER A 1 5   ? -55.608 18.566  4.430   1.00 16.90 5   A 1 
ATOM 43   O OG  . SER A 1 5   ? -55.257 19.866  4.042   1.00 14.09 5   A 1 
ATOM 44   N N   . THR A 1 6   ? -53.084 18.248  2.392   1.00 11.78 6   A 1 
ATOM 45   C CA  . THR A 1 6   ? -51.691 18.728  2.324   1.00 15.36 6   A 1 
ATOM 46   C C   . THR A 1 6   ? -51.488 19.960  3.207   1.00 15.72 6   A 1 
ATOM 47   O O   . THR A 1 6   ? -52.326 20.850  3.130   1.00 14.99 6   A 1 
ATOM 48   C CB  . THR A 1 6   ? -51.434 19.215  0.883   1.00 14.67 6   A 1 
ATOM 49   O OG1 . THR A 1 6   ? -52.579 19.878  0.386   1.00 12.73 6   A 1 
ATOM 50   C CG2 . THR A 1 6   ? -51.128 18.066  -0.082  1.00 12.97 6   A 1 
ATOM 51   N N   . ILE A 1 7   ? -50.327 20.101  3.876   1.00 13.18 7   A 1 
ATOM 52   C CA  . ILE A 1 7   ? -49.646 21.400  4.107   1.00 15.60 7   A 1 
ATOM 53   C C   . ILE A 1 7   ? -48.117 21.175  4.120   1.00 15.84 7   A 1 
ATOM 54   O O   . ILE A 1 7   ? -47.652 20.270  4.810   1.00 14.99 7   A 1 
ATOM 55   C CB  . ILE A 1 7   ? -50.100 22.129  5.409   1.00 14.65 7   A 1 
ATOM 56   C CG1 . ILE A 1 7   ? -51.613 22.449  5.407   1.00 12.54 7   A 1 
ATOM 57   C CG2 . ILE A 1 7   ? -49.310 23.440  5.618   1.00 12.41 7   A 1 
ATOM 58   C CD1 . ILE A 1 7   ? -52.143 23.290  6.573   1.00 11.17 7   A 1 
ATOM 59   N N   . PRO A 1 8   ? -47.314 21.986  3.364   1.00 13.62 8   A 1 
ATOM 60   C CA  . PRO A 1 8   ? -45.853 21.990  3.398   1.00 14.86 8   A 1 
ATOM 61   C C   . PRO A 1 8   ? -45.317 23.054  4.366   1.00 15.11 8   A 1 
ATOM 62   O O   . PRO A 1 8   ? -45.982 24.056  4.624   1.00 14.50 8   A 1 
ATOM 63   C CB  . PRO A 1 8   ? -45.460 22.312  1.954   1.00 14.31 8   A 1 
ATOM 64   C CG  . PRO A 1 8   ? -46.531 23.323  1.533   1.00 13.62 8   A 1 
ATOM 65   C CD  . PRO A 1 8   ? -47.762 22.935  2.355   1.00 14.67 8   A 1 
ATOM 66   N N   . CYS A 1 9   ? -44.073 22.883  4.838   1.00 12.56 9   A 1 
ATOM 67   C CA  . CYS A 1 9   ? -43.366 23.994  5.480   1.00 15.02 9   A 1 
ATOM 68   C C   . CYS A 1 9   ? -41.907 24.040  5.022   1.00 15.79 9   A 1 
ATOM 69   O O   . CYS A 1 9   ? -41.079 23.197  5.369   1.00 15.11 9   A 1 
ATOM 70   C CB  . CYS A 1 9   ? -43.530 23.943  7.005   1.00 14.25 9   A 1 
ATOM 71   S SG  . CYS A 1 9   ? -43.755 25.643  7.617   1.00 11.83 9   A 1 
ATOM 72   N N   . SER A 1 10  ? -41.643 25.033  4.187   1.00 12.52 10  A 1 
ATOM 73   C CA  . SER A 1 10  ? -40.342 25.570  3.811   1.00 15.21 10  A 1 
ATOM 74   C C   . SER A 1 10  ? -39.801 26.461  4.931   1.00 15.24 10  A 1 
ATOM 75   O O   . SER A 1 10  ? -40.550 27.299  5.432   1.00 14.68 10  A 1 
ATOM 76   C CB  . SER A 1 10  ? -40.549 26.434  2.558   1.00 14.66 10  A 1 
ATOM 77   O OG  . SER A 1 10  ? -41.716 27.238  2.695   1.00 12.76 10  A 1 
ATOM 78   N N   . PHE A 1 11  ? -38.508 26.378  5.217   1.00 12.43 11  A 1 
ATOM 79   C CA  . PHE A 1 11  ? -37.773 27.494  5.812   1.00 13.99 11  A 1 
ATOM 80   C C   . PHE A 1 11  ? -36.373 27.606  5.204   1.00 14.29 11  A 1 
ATOM 81   O O   . PHE A 1 11  ? -35.597 26.656  5.173   1.00 13.38 11  A 1 
ATOM 82   C CB  . PHE A 1 11  ? -37.767 27.447  7.350   1.00 13.07 11  A 1 
ATOM 83   C CG  . PHE A 1 11  ? -38.624 28.550  7.951   1.00 10.79 11  A 1 
ATOM 84   C CD1 . PHE A 1 11  ? -38.083 29.835  8.161   1.00 9.96  11  A 1 
ATOM 85   C CD2 . PHE A 1 11  ? -39.980 28.310  8.250   1.00 9.34  11  A 1 
ATOM 86   C CE1 . PHE A 1 11  ? -38.897 30.871  8.662   1.00 9.13  11  A 1 
ATOM 87   C CE2 . PHE A 1 11  ? -40.791 29.350  8.748   1.00 9.06  11  A 1 
ATOM 88   C CZ  . PHE A 1 11  ? -40.251 30.628  8.949   1.00 9.35  11  A 1 
ATOM 89   N N   . GLN A 1 12  ? -36.128 28.797  4.656   1.00 12.37 12  A 1 
ATOM 90   C CA  . GLN A 1 12  ? -34.869 29.269  4.088   1.00 14.11 12  A 1 
ATOM 91   C C   . GLN A 1 12  ? -33.915 29.776  5.182   1.00 13.96 12  A 1 
ATOM 92   O O   . GLN A 1 12  ? -34.351 30.376  6.158   1.00 13.61 12  A 1 
ATOM 93   C CB  . GLN A 1 12  ? -35.187 30.433  3.124   1.00 13.62 12  A 1 
ATOM 94   C CG  . GLN A 1 12  ? -35.704 29.998  1.742   1.00 11.93 12  A 1 
ATOM 95   C CD  . GLN A 1 12  ? -36.238 31.175  0.920   1.00 11.32 12  A 1 
ATOM 96   O OE1 . GLN A 1 12  ? -36.847 32.100  1.431   1.00 11.10 12  A 1 
ATOM 97   N NE2 . GLN A 1 12  ? -36.061 31.188  -0.383  1.00 11.57 12  A 1 
ATOM 98   N N   . SER A 1 13  ? -32.613 29.572  4.896   1.00 13.97 13  A 1 
ATOM 99   C CA  . SER A 1 13  ? -31.497 30.530  5.027   1.00 16.01 13  A 1 
ATOM 100  C C   . SER A 1 13  ? -31.350 31.399  6.289   1.00 16.24 13  A 1 
ATOM 101  O O   . SER A 1 13  ? -32.123 32.324  6.522   1.00 15.54 13  A 1 
ATOM 102  C CB  . SER A 1 13  ? -31.518 31.461  3.802   1.00 15.34 13  A 1 
ATOM 103  O OG  . SER A 1 13  ? -30.322 32.211  3.721   1.00 13.10 13  A 1 
ATOM 104  N N   . ALA A 1 14  ? -30.194 31.264  6.927   1.00 14.66 14  A 1 
ATOM 105  C CA  . ALA A 1 14  ? -29.408 32.409  7.387   1.00 17.28 14  A 1 
ATOM 106  C C   . ALA A 1 14  ? -27.911 32.049  7.423   1.00 17.43 14  A 1 
ATOM 107  O O   . ALA A 1 14  ? -27.482 31.153  8.142   1.00 16.68 14  A 1 
ATOM 108  C CB  . ALA A 1 14  ? -29.895 32.903  8.752   1.00 16.34 14  A 1 
ATOM 109  N N   . ALA A 1 15  ? -27.139 32.766  6.599   1.00 14.40 15  A 1 
ATOM 110  C CA  . ALA A 1 15  ? -25.685 32.809  6.638   1.00 17.02 15  A 1 
ATOM 111  C C   . ALA A 1 15  ? -25.232 33.982  7.521   1.00 17.29 15  A 1 
ATOM 112  O O   . ALA A 1 15  ? -25.741 35.091  7.381   1.00 16.52 15  A 1 
ATOM 113  C CB  . ALA A 1 15  ? -25.172 32.973  5.199   1.00 16.09 15  A 1 
ATOM 114  N N   . SER A 1 16  ? -24.235 33.757  8.364   1.00 12.90 16  A 1 
ATOM 115  C CA  . SER A 1 16  ? -23.249 34.716  8.871   1.00 15.97 16  A 1 
ATOM 116  C C   . SER A 1 16  ? -22.164 33.867  9.549   1.00 16.04 16  A 1 
ATOM 117  O O   . SER A 1 16  ? -22.487 33.010  10.365  1.00 15.38 16  A 1 
ATOM 118  C CB  . SER A 1 16  ? -23.871 35.725  9.853   1.00 15.21 16  A 1 
ATOM 119  O OG  . SER A 1 16  ? -24.554 35.082  10.916  1.00 12.79 16  A 1 
ATOM 120  N N   . GLY A 1 17  ? -20.893 33.871  9.172   1.00 14.17 17  A 1 
ATOM 121  C CA  . GLY A 1 17  ? -20.028 34.982  8.807   1.00 17.28 17  A 1 
ATOM 122  C C   . GLY A 1 17  ? -19.118 35.263  9.996   1.00 17.36 17  A 1 
ATOM 123  O O   . GLY A 1 17  ? -19.454 36.113  10.808  1.00 16.24 17  A 1 
ATOM 124  N N   . PHE A 1 18  ? -18.010 34.530  10.110  1.00 13.54 18  A 1 
ATOM 125  C CA  . PHE A 1 18  ? -16.855 34.980  10.894  1.00 16.64 18  A 1 
ATOM 126  C C   . PHE A 1 18  ? -15.569 34.413  10.285  1.00 16.66 18  A 1 
ATOM 127  O O   . PHE A 1 18  ? -15.284 33.222  10.345  1.00 15.68 18  A 1 
ATOM 128  C CB  . PHE A 1 18  ? -16.991 34.683  12.405  1.00 15.47 18  A 1 
ATOM 129  C CG  . PHE A 1 18  ? -17.174 35.956  13.221  1.00 13.44 18  A 1 
ATOM 130  C CD1 . PHE A 1 18  ? -16.053 36.711  13.610  1.00 12.46 18  A 1 
ATOM 131  C CD2 . PHE A 1 18  ? -18.468 36.411  13.539  1.00 12.33 18  A 1 
ATOM 132  C CE1 . PHE A 1 18  ? -16.228 37.924  14.304  1.00 11.99 18  A 1 
ATOM 133  C CE2 . PHE A 1 18  ? -18.640 37.628  14.232  1.00 11.96 18  A 1 
ATOM 134  C CZ  . PHE A 1 18  ? -17.522 38.385  14.608  1.00 13.12 18  A 1 
ATOM 135  N N   . GLN A 1 19  ? -14.830 35.312  9.641   1.00 14.69 19  A 1 
ATOM 136  C CA  . GLN A 1 19  ? -13.418 35.149  9.318   1.00 19.28 19  A 1 
ATOM 137  C C   . GLN A 1 19  ? -12.610 35.295  10.612  1.00 18.65 19  A 1 
ATOM 138  O O   . GLN A 1 19  ? -12.857 36.238  11.360  1.00 17.60 19  A 1 
ATOM 139  C CB  . GLN A 1 19  ? -13.006 36.271  8.341   1.00 18.46 19  A 1 
ATOM 140  C CG  . GLN A 1 19  ? -13.638 36.166  6.942   1.00 16.32 19  A 1 
ATOM 141  C CD  . GLN A 1 19  ? -13.414 37.419  6.091   1.00 14.98 19  A 1 
ATOM 142  O OE1 . GLN A 1 19  ? -13.258 38.526  6.576   1.00 14.85 19  A 1 
ATOM 143  N NE2 . GLN A 1 19  ? -13.424 37.304  4.785   1.00 15.74 19  A 1 
ATOM 144  N N   . ASN A 1 20  ? -11.630 34.422  10.818  1.00 14.54 20  A 1 
ATOM 145  C CA  . ASN A 1 20  ? -10.307 34.865  11.252  1.00 18.89 20  A 1 
ATOM 146  C C   . ASN A 1 20  ? -9.281  33.764  11.001  1.00 18.97 20  A 1 
ATOM 147  O O   . ASN A 1 20  ? -9.366  32.651  11.522  1.00 17.85 20  A 1 
ATOM 148  C CB  . ASN A 1 20  ? -10.272 35.362  12.709  1.00 17.92 20  A 1 
ATOM 149  C CG  . ASN A 1 20  ? -10.110 36.877  12.795  1.00 15.45 20  A 1 
ATOM 150  O OD1 . ASN A 1 20  ? -9.748  37.560  11.850  1.00 13.86 20  A 1 
ATOM 151  N ND2 . ASN A 1 20  ? -10.342 37.453  13.945  1.00 14.20 20  A 1 
ATOM 152  N N   . ALA A 1 21  ? -8.317  34.115  10.159  1.00 18.56 21  A 1 
ATOM 153  C CA  . ALA A 1 21  ? -7.015  33.489  10.107  1.00 24.01 21  A 1 
ATOM 154  C C   . ALA A 1 21  ? -6.289  33.781  11.425  1.00 23.96 21  A 1 
ATOM 155  O O   . ALA A 1 21  ? -6.325  34.919  11.883  1.00 23.25 21  A 1 
ATOM 156  C CB  . ALA A 1 21  ? -6.271  34.106  8.914   1.00 22.64 21  A 1 
ATOM 157  N N   . ASP A 1 22  ? -5.608  32.780  11.989  1.00 17.41 22  A 1 
ATOM 158  C CA  . ASP A 1 22  ? -4.205  32.960  12.356  1.00 23.60 22  A 1 
ATOM 159  C C   . ASP A 1 22  ? -3.508  31.638  12.683  1.00 23.19 22  A 1 
ATOM 160  O O   . ASP A 1 22  ? -4.020  30.738  13.349  1.00 21.87 22  A 1 
ATOM 161  C CB  . ASP A 1 22  ? -3.973  34.010  13.458  1.00 22.65 22  A 1 
ATOM 162  C CG  . ASP A 1 22  ? -3.475  35.350  12.896  1.00 20.04 22  A 1 
ATOM 163  O OD1 . ASP A 1 22  ? -2.821  35.312  11.825  1.00 18.54 22  A 1 
ATOM 164  O OD2 . ASP A 1 22  ? -3.662  36.383  13.577  1.00 18.77 22  A 1 
ATOM 165  N N   . ASN A 1 23  ? -2.296  31.576  12.145  1.00 15.48 23  A 1 
ATOM 166  C CA  . ASN A 1 23  ? -1.299  30.535  12.329  1.00 20.24 23  A 1 
ATOM 167  C C   . ASN A 1 23  ? -0.970  30.301  13.814  1.00 20.48 23  A 1 
ATOM 168  O O   . ASN A 1 23  ? -0.333  31.142  14.447  1.00 19.54 23  A 1 
ATOM 169  C CB  . ASN A 1 23  ? -0.014  31.028  11.629  1.00 19.46 23  A 1 
ATOM 170  C CG  . ASN A 1 23  ? 0.059   30.721  10.153  1.00 16.75 23  A 1 
ATOM 171  O OD1 . ASN A 1 23  ? -0.157  29.604  9.729   1.00 15.13 23  A 1 
ATOM 172  N ND2 . ASN A 1 23  ? 0.443   31.669  9.329   1.00 15.85 23  A 1 
ATOM 173  N N   . ALA A 1 24  ? -1.216  29.105  14.310  1.00 16.71 24  A 1 
ATOM 174  C CA  . ALA A 1 24  ? -0.553  28.605  15.508  1.00 20.86 24  A 1 
ATOM 175  C C   . ALA A 1 24  ? 0.336   27.405  15.144  1.00 20.95 24  A 1 
ATOM 176  O O   . ALA A 1 24  ? -0.101  26.257  15.069  1.00 20.56 24  A 1 
ATOM 177  C CB  . ALA A 1 24  ? -1.592  28.318  16.599  1.00 20.32 24  A 1 
ATOM 178  N N   . ARG A 1 25  ? 1.618   27.697  14.905  1.00 14.47 25  A 1 
ATOM 179  C CA  . ARG A 1 25  ? 2.702   26.711  14.909  1.00 18.66 25  A 1 
ATOM 180  C C   . ARG A 1 25  ? 2.733   26.011  16.271  1.00 18.33 25  A 1 
ATOM 181  O O   . ARG A 1 25  ? 3.260   26.558  17.237  1.00 18.27 25  A 1 
ATOM 182  C CB  . ARG A 1 25  ? 4.050   27.424  14.676  1.00 18.78 25  A 1 
ATOM 183  C CG  . ARG A 1 25  ? 4.350   27.780  13.215  1.00 16.68 25  A 1 
ATOM 184  C CD  . ARG A 1 25  ? 5.665   28.578  13.152  1.00 16.38 25  A 1 
ATOM 185  N NE  . ARG A 1 25  ? 6.170   28.727  11.772  1.00 15.05 25  A 1 
ATOM 186  C CZ  . ARG A 1 25  ? 7.203   29.468  11.390  1.00 14.85 25  A 1 
ATOM 187  N NH1 . ARG A 1 25  ? 7.871   30.207  12.233  1.00 13.88 25  A 1 
ATOM 188  N NH2 . ARG A 1 25  ? 7.590   29.478  10.145  1.00 13.45 25  A 1 
ATOM 189  N N   . VAL A 1 26  ? 2.235   24.796  16.336  1.00 15.95 26  A 1 
ATOM 190  C CA  . VAL A 1 26  ? 2.514   23.913  17.472  1.00 17.94 26  A 1 
ATOM 191  C C   . VAL A 1 26  ? 3.918   23.343  17.281  1.00 18.14 26  A 1 
ATOM 192  O O   . VAL A 1 26  ? 4.128   22.339  16.614  1.00 17.67 26  A 1 
ATOM 193  C CB  . VAL A 1 26  ? 1.432   22.831  17.658  1.00 17.18 26  A 1 
ATOM 194  C CG1 . VAL A 1 26  ? 1.749   21.929  18.856  1.00 14.71 26  A 1 
ATOM 195  C CG2 . VAL A 1 26  ? 0.066   23.487  17.923  1.00 15.77 26  A 1 
ATOM 196  N N   . VAL A 1 27  ? 4.908   24.037  17.850  1.00 17.47 27  A 1 
ATOM 197  C CA  . VAL A 1 27  ? 6.261   23.507  18.028  1.00 18.41 27  A 1 
ATOM 198  C C   . VAL A 1 27  ? 6.200   22.483  19.158  1.00 18.72 27  A 1 
ATOM 199  O O   . VAL A 1 27  ? 6.307   22.820  20.336  1.00 18.63 27  A 1 
ATOM 200  C CB  . VAL A 1 27  ? 7.279   24.635  18.309  1.00 17.82 27  A 1 
ATOM 201  C CG1 . VAL A 1 27  ? 8.694   24.084  18.534  1.00 15.34 27  A 1 
ATOM 202  C CG2 . VAL A 1 27  ? 7.348   25.623  17.135  1.00 16.77 27  A 1 
ATOM 203  N N   . LEU A 1 28  ? 6.013   21.219  18.799  1.00 21.25 28  A 1 
ATOM 204  C CA  . LEU A 1 28  ? 6.160   20.121  19.744  1.00 23.53 28  A 1 
ATOM 205  C C   . LEU A 1 28  ? 7.658   19.957  20.048  1.00 23.54 28  A 1 
ATOM 206  O O   . LEU A 1 28  ? 8.426   19.457  19.232  1.00 23.53 28  A 1 
ATOM 207  C CB  . LEU A 1 28  ? 5.493   18.844  19.181  1.00 23.09 28  A 1 
ATOM 208  C CG  . LEU A 1 28  ? 5.005   17.887  20.286  1.00 20.84 28  A 1 
ATOM 209  C CD1 . LEU A 1 28  ? 3.668   18.356  20.870  1.00 19.98 28  A 1 
ATOM 210  C CD2 . LEU A 1 28  ? 4.812   16.476  19.743  1.00 21.09 28  A 1 
ATOM 211  N N   . ARG A 1 29  ? 8.086   20.450  21.213  1.00 17.61 29  A 1 
ATOM 212  C CA  . ARG A 1 29  ? 9.444   20.225  21.722  1.00 19.81 29  A 1 
ATOM 213  C C   . ARG A 1 29  ? 9.646   18.723  21.956  1.00 19.72 29  A 1 
ATOM 214  O O   . ARG A 1 29  ? 9.248   18.207  23.001  1.00 19.60 29  A 1 
ATOM 215  C CB  . ARG A 1 29  ? 9.670   21.012  23.031  1.00 19.53 29  A 1 
ATOM 216  C CG  . ARG A 1 29  ? 9.995   22.497  22.819  1.00 17.21 29  A 1 
ATOM 217  C CD  . ARG A 1 29  ? 10.250  23.170  24.179  1.00 16.69 29  A 1 
ATOM 218  N NE  . ARG A 1 29  ? 10.719  24.563  24.038  1.00 14.90 29  A 1 
ATOM 219  C CZ  . ARG A 1 29  ? 11.083  25.374  25.019  1.00 14.07 29  A 1 
ATOM 220  N NH1 . ARG A 1 29  ? 11.031  25.017  26.270  1.00 13.11 29  A 1 
ATOM 221  N NH2 . ARG A 1 29  ? 11.511  26.580  24.761  1.00 12.53 29  A 1 
ATOM 222  N N   . LEU A 1 30  ? 10.313  18.044  21.021  1.00 23.54 30  A 1 
ATOM 223  C CA  . LEU A 1 30  ? 10.888  16.728  21.283  1.00 26.78 30  A 1 
ATOM 224  C C   . LEU A 1 30  ? 11.923  16.871  22.406  1.00 26.53 30  A 1 
ATOM 225  O O   . LEU A 1 30  ? 12.987  17.463  22.227  1.00 26.07 30  A 1 
ATOM 226  C CB  . LEU A 1 30  ? 11.527  16.111  20.016  1.00 25.42 30  A 1 
ATOM 227  C CG  . LEU A 1 30  ? 10.583  15.212  19.194  1.00 23.21 30  A 1 
ATOM 228  C CD1 . LEU A 1 30  ? 9.976   15.965  18.013  1.00 22.18 30  A 1 
ATOM 229  C CD2 . LEU A 1 30  ? 11.337  13.998  18.652  1.00 24.06 30  A 1 
ATOM 230  N N   . ARG A 1 31  ? 11.608  16.339  23.583  1.00 21.28 31  A 1 
ATOM 231  C CA  . ARG A 1 31  ? 12.623  16.051  24.596  1.00 22.77 31  A 1 
ATOM 232  C C   . ARG A 1 31  ? 13.451  14.875  24.086  1.00 22.75 31  A 1 
ATOM 233  O O   . ARG A 1 31  ? 13.026  13.731  24.182  1.00 22.37 31  A 1 
ATOM 234  C CB  . ARG A 1 31  ? 11.988  15.750  25.960  1.00 21.83 31  A 1 
ATOM 235  C CG  . ARG A 1 31  ? 11.575  17.026  26.707  1.00 19.28 31  A 1 
ATOM 236  C CD  . ARG A 1 31  ? 11.056  16.665  28.107  1.00 18.21 31  A 1 
ATOM 237  N NE  . ARG A 1 31  ? 10.806  17.865  28.928  1.00 16.41 31  A 1 
ATOM 238  C CZ  . ARG A 1 31  ? 10.472  17.881  30.208  1.00 15.54 31  A 1 
ATOM 239  N NH1 . ARG A 1 31  ? 10.290  16.783  30.891  1.00 14.54 31  A 1 
ATOM 240  N NH2 . ARG A 1 31  ? 10.305  19.008  30.838  1.00 13.86 31  A 1 
ATOM 241  N N   . CYS A 1 32  ? 14.621  15.191  23.565  1.00 25.09 32  A 1 
ATOM 242  C CA  . CYS A 1 32  ? 15.657  14.221  23.254  1.00 27.45 32  A 1 
ATOM 243  C C   . CYS A 1 32  ? 16.073  13.538  24.572  1.00 28.27 32  A 1 
ATOM 244  O O   . CYS A 1 32  ? 16.768  14.128  25.396  1.00 27.60 32  A 1 
ATOM 245  C CB  . CYS A 1 32  ? 16.808  14.974  22.563  1.00 26.35 32  A 1 
ATOM 246  S SG  . CYS A 1 32  ? 17.812  13.818  21.599  1.00 22.98 32  A 1 
ATOM 247  N N   . ARG A 1 33  ? 15.586  12.331  24.812  1.00 24.19 33  A 1 
ATOM 248  C CA  . ARG A 1 33  ? 16.186  11.453  25.819  1.00 25.65 33  A 1 
ATOM 249  C C   . ARG A 1 33  ? 17.446  10.880  25.186  1.00 25.22 33  A 1 
ATOM 250  O O   . ARG A 1 33  ? 17.357  10.032  24.307  1.00 24.36 33  A 1 
ATOM 251  C CB  . ARG A 1 33  ? 15.226  10.345  26.286  1.00 24.87 33  A 1 
ATOM 252  C CG  . ARG A 1 33  ? 14.208  10.837  27.326  1.00 22.70 33  A 1 
ATOM 253  C CD  . ARG A 1 33  ? 13.437  9.646   27.915  1.00 21.68 33  A 1 
ATOM 254  N NE  . ARG A 1 33  ? 12.407  10.075  28.886  1.00 19.00 33  A 1 
ATOM 255  C CZ  . ARG A 1 33  ? 11.780  9.301   29.757  1.00 18.52 33  A 1 
ATOM 256  N NH1 . ARG A 1 33  ? 12.036  8.026   29.869  1.00 17.11 33  A 1 
ATOM 257  N NH2 . ARG A 1 33  ? 10.859  9.793   30.538  1.00 16.48 33  A 1 
ATOM 258  N N   . LEU A 1 34  ? 18.591  11.385  25.629  1.00 25.58 34  A 1 
ATOM 259  C CA  . LEU A 1 34  ? 19.888  10.775  25.381  1.00 28.99 34  A 1 
ATOM 260  C C   . LEU A 1 34  ? 19.885  9.374   26.009  1.00 29.38 34  A 1 
ATOM 261  O O   . LEU A 1 34  ? 20.089  9.220   27.215  1.00 28.04 34  A 1 
ATOM 262  C CB  . LEU A 1 34  ? 20.982  11.679  25.989  1.00 26.89 34  A 1 
ATOM 263  C CG  . LEU A 1 34  ? 21.256  12.961  25.179  1.00 24.22 34  A 1 
ATOM 264  C CD1 . LEU A 1 34  ? 21.907  14.021  26.071  1.00 22.40 34  A 1 
ATOM 265  C CD2 . LEU A 1 34  ? 22.187  12.683  24.003  1.00 24.51 34  A 1 
ATOM 266  N N   . SER A 1 35  ? 19.603  8.370   25.197  1.00 30.29 35  A 1 
ATOM 267  C CA  . SER A 1 35  ? 19.836  6.973   25.539  1.00 33.21 35  A 1 
ATOM 268  C C   . SER A 1 35  ? 21.342  6.716   25.490  1.00 33.57 35  A 1 
ATOM 269  O O   . SER A 1 35  ? 22.015  7.134   24.546  1.00 32.67 35  A 1 
ATOM 270  C CB  . SER A 1 35  ? 19.072  6.049   24.589  1.00 32.72 35  A 1 
ATOM 271  O OG  . SER A 1 35  ? 17.690  6.386   24.606  1.00 29.72 35  A 1 
ATOM 272  N N   . ARG A 1 36  ? 21.867  6.081   26.531  1.00 25.65 36  A 1 
ATOM 273  C CA  . ARG A 1 36  ? 23.262  5.632   26.617  1.00 30.28 36  A 1 
ATOM 274  C C   . ARG A 1 36  ? 23.620  4.732   25.423  1.00 31.03 36  A 1 
ATOM 275  O O   . ARG A 1 36  ? 22.754  3.979   24.981  1.00 29.67 36  A 1 
ATOM 276  C CB  . ARG A 1 36  ? 23.453  4.833   27.917  1.00 29.11 36  A 1 
ATOM 277  C CG  . ARG A 1 36  ? 23.573  5.712   29.167  1.00 25.41 36  A 1 
ATOM 278  C CD  . ARG A 1 36  ? 23.596  4.820   30.415  1.00 23.69 36  A 1 
ATOM 279  N NE  . ARG A 1 36  ? 24.115  5.534   31.598  1.00 21.50 36  A 1 
ATOM 280  C CZ  . ARG A 1 36  ? 23.907  5.212   32.864  1.00 20.19 36  A 1 
ATOM 281  N NH1 . ARG A 1 36  ? 23.117  4.235   33.210  1.00 19.67 36  A 1 
ATOM 282  N NH2 . ARG A 1 36  ? 24.514  5.867   33.812  1.00 19.27 36  A 1 
ATOM 283  N N   . PRO A 1 37  ? 24.874  4.766   24.943  1.00 33.13 37  A 1 
ATOM 284  C CA  . PRO A 1 37  ? 25.321  3.812   23.941  1.00 36.17 37  A 1 
ATOM 285  C C   . PRO A 1 37  ? 25.596  2.478   24.638  1.00 36.94 37  A 1 
ATOM 286  O O   . PRO A 1 37  ? 26.636  2.309   25.272  1.00 35.65 37  A 1 
ATOM 287  C CB  . PRO A 1 37  ? 26.572  4.446   23.320  1.00 33.83 37  A 1 
ATOM 288  C CG  . PRO A 1 37  ? 27.176  5.251   24.475  1.00 34.39 37  A 1 
ATOM 289  C CD  . PRO A 1 37  ? 25.972  5.634   25.346  1.00 37.79 37  A 1 
ATOM 290  N N   . ASP A 1 38  ? 24.648  1.554   24.552  1.00 35.95 38  A 1 
ATOM 291  C CA  . ASP A 1 38  ? 24.915  0.156   24.871  1.00 39.42 38  A 1 
ATOM 292  C C   . ASP A 1 38  ? 25.365  -0.555  23.594  1.00 38.97 38  A 1 
ATOM 293  O O   . ASP A 1 38  ? 24.790  -0.366  22.513  1.00 36.64 38  A 1 
ATOM 294  C CB  . ASP A 1 38  ? 23.721  -0.524  25.572  1.00 37.87 38  A 1 
ATOM 295  C CG  . ASP A 1 38  ? 24.069  -1.074  26.968  1.00 33.87 38  A 1 
ATOM 296  O OD1 . ASP A 1 38  ? 25.272  -1.214  27.275  1.00 30.76 38  A 1 
ATOM 297  O OD2 . ASP A 1 38  ? 23.112  -1.322  27.738  1.00 30.49 38  A 1 
ATOM 298  N N   . GLY A 1 39  ? 26.472  -1.290  23.705  1.00 34.22 39  A 1 
ATOM 299  C CA  . GLY A 1 39  ? 27.163  -1.891  22.575  1.00 39.35 39  A 1 
ATOM 300  C C   . GLY A 1 39  ? 26.348  -2.989  21.898  1.00 40.82 39  A 1 
ATOM 301  O O   . GLY A 1 39  ? 26.004  -3.993  22.512  1.00 38.09 39  A 1 
ATOM 302  N N   . GLY A 1 40  ? 26.118  -2.786  20.616  1.00 43.14 40  A 1 
ATOM 303  C CA  . GLY A 1 40  ? 25.448  -3.712  19.711  1.00 50.42 40  A 1 
ATOM 304  C C   . GLY A 1 40  ? 24.584  -2.906  18.754  1.00 52.75 40  A 1 
ATOM 305  O O   . GLY A 1 40  ? 23.445  -2.601  19.073  1.00 49.97 40  A 1 
ATOM 306  N N   . GLN A 1 41  ? 25.131  -2.501  17.599  1.00 52.66 41  A 1 
ATOM 307  C CA  . GLN A 1 41  ? 24.311  -1.953  16.518  1.00 60.51 41  A 1 
ATOM 308  C C   . GLN A 1 41  ? 23.380  -3.064  16.022  1.00 65.59 41  A 1 
ATOM 309  O O   . GLN A 1 41  ? 23.704  -3.778  15.077  1.00 61.61 41  A 1 
ATOM 310  C CB  . GLN A 1 41  ? 25.189  -1.406  15.377  1.00 56.71 41  A 1 
ATOM 311  C CG  . GLN A 1 41  ? 25.843  -0.058  15.701  1.00 48.69 41  A 1 
ATOM 312  C CD  . GLN A 1 41  ? 26.706  0.465   14.551  1.00 42.53 41  A 1 
ATOM 313  O OE1 . GLN A 1 41  ? 27.084  -0.235  13.628  1.00 39.61 41  A 1 
ATOM 314  N NE2 . GLN A 1 41  ? 27.079  1.726   14.569  1.00 38.26 41  A 1 
ATOM 315  N N   . ASN A 1 42  ? 22.240  -3.228  16.689  1.00 64.58 42  A 1 
ATOM 316  C CA  . ASN A 1 42  ? 21.155  -4.036  16.159  1.00 73.94 42  A 1 
ATOM 317  C C   . ASN A 1 42  ? 20.518  -3.208  15.036  1.00 77.17 42  A 1 
ATOM 318  O O   . ASN A 1 42  ? 19.624  -2.401  15.272  1.00 72.25 42  A 1 
ATOM 319  C CB  . ASN A 1 42  ? 20.196  -4.450  17.296  1.00 65.66 42  A 1 
ATOM 320  C CG  . ASN A 1 42  ? 19.445  -5.734  16.972  1.00 55.58 42  A 1 
ATOM 321  O OD1 . ASN A 1 42  ? 19.941  -6.602  16.274  1.00 52.07 42  A 1 
ATOM 322  N ND2 . ASN A 1 42  ? 18.271  -5.931  17.527  1.00 47.89 42  A 1 
ATOM 323  N N   . THR A 1 43  ? 21.090  -3.301  13.841  1.00 78.90 43  A 1 
ATOM 324  C CA  . THR A 1 43  ? 20.549  -2.644  12.655  1.00 84.56 43  A 1 
ATOM 325  C C   . THR A 1 43  ? 19.150  -3.193  12.422  1.00 87.03 43  A 1 
ATOM 326  O O   . THR A 1 43  ? 19.006  -4.401  12.210  1.00 82.33 43  A 1 
ATOM 327  C CB  . THR A 1 43  ? 21.424  -2.898  11.420  1.00 77.91 43  A 1 
ATOM 328  O OG1 . THR A 1 43  ? 21.710  -4.271  11.293  1.00 64.82 43  A 1 
ATOM 329  C CG2 . THR A 1 43  ? 22.758  -2.150  11.505  1.00 64.90 43  A 1 
ATOM 330  N N   . MET A 1 44  ? 18.145  -2.318  12.472  1.00 85.29 44  A 1 
ATOM 331  C CA  . MET A 1 44  ? 16.750  -2.657  12.195  1.00 90.02 44  A 1 
ATOM 332  C C   . MET A 1 44  ? 16.651  -3.490  10.914  1.00 92.86 44  A 1 
ATOM 333  O O   . MET A 1 44  ? 17.103  -3.059  9.851   1.00 90.51 44  A 1 
ATOM 334  C CB  . MET A 1 44  ? 15.942  -1.353  12.075  1.00 85.19 44  A 1 
ATOM 335  C CG  . MET A 1 44  ? 14.457  -1.592  11.782  1.00 76.79 44  A 1 
ATOM 336  S SD  . MET A 1 44  ? 13.475  -0.080  11.591  1.00 73.87 44  A 1 
ATOM 337  C CE  . MET A 1 44  ? 13.555  0.586   13.271  1.00 62.40 44  A 1 
ATOM 338  N N   . LYS A 1 45  ? 16.068  -4.671  11.006  1.00 92.40 45  A 1 
ATOM 339  C CA  . LYS A 1 45  ? 15.920  -5.571  9.865   1.00 95.24 45  A 1 
ATOM 340  C C   . LYS A 1 45  ? 14.666  -5.207  9.081   1.00 96.44 45  A 1 
ATOM 341  O O   . LYS A 1 45  ? 13.552  -5.569  9.466   1.00 96.37 45  A 1 
ATOM 342  C CB  . LYS A 1 45  ? 15.947  -7.026  10.345  1.00 94.26 45  A 1 
ATOM 343  C CG  . LYS A 1 45  ? 15.986  -7.999  9.160   1.00 93.17 45  A 1 
ATOM 344  C CD  . LYS A 1 45  ? 16.081  -9.432  9.691   1.00 91.27 45  A 1 
ATOM 345  C CE  . LYS A 1 45  ? 16.152  -10.431 8.536   1.00 87.20 45  A 1 
ATOM 346  N NZ  . LYS A 1 45  ? 16.151  -11.818 9.057   1.00 82.27 45  A 1 
ATOM 347  N N   . LEU A 1 46  ? 14.872  -4.530  7.960   1.00 96.76 46  A 1 
ATOM 348  C CA  . LEU A 1 46  ? 13.813  -4.272  6.991   1.00 97.47 46  A 1 
ATOM 349  C C   . LEU A 1 46  ? 13.526  -5.532  6.167   1.00 97.66 46  A 1 
ATOM 350  O O   . LEU A 1 46  ? 14.434  -6.131  5.587   1.00 96.95 46  A 1 
ATOM 351  C CB  . LEU A 1 46  ? 14.215  -3.079  6.107   1.00 97.17 46  A 1 
ATOM 352  C CG  . LEU A 1 46  ? 13.152  -2.690  5.067   1.00 96.80 46  A 1 
ATOM 353  C CD1 . LEU A 1 46  ? 11.848  -2.227  5.724   1.00 95.28 46  A 1 
ATOM 354  C CD2 . LEU A 1 46  ? 13.683  -1.564  4.187   1.00 95.27 46  A 1 
ATOM 355  N N   . GLY A 1 47  ? 12.258  -5.908  6.075   1.00 97.94 47  A 1 
ATOM 356  C CA  . GLY A 1 47  ? 11.790  -6.980  5.205   1.00 97.99 47  A 1 
ATOM 357  C C   . GLY A 1 47  ? 10.655  -6.541  4.288   1.00 98.02 47  A 1 
ATOM 358  O O   . GLY A 1 47  ? 9.936   -5.596  4.587   1.00 97.55 47  A 1 
ATOM 359  N N   . ILE A 1 48  ? 10.463  -7.243  3.186   1.00 98.30 48  A 1 
ATOM 360  C CA  . ILE A 1 48  ? 9.277   -7.124  2.334   1.00 98.34 48  A 1 
ATOM 361  C C   . ILE A 1 48  ? 8.394   -8.335  2.607   1.00 98.35 48  A 1 
ATOM 362  O O   . ILE A 1 48  ? 8.872   -9.464  2.534   1.00 98.04 48  A 1 
ATOM 363  C CB  . ILE A 1 48  ? 9.661   -6.998  0.847   1.00 98.08 48  A 1 
ATOM 364  C CG1 . ILE A 1 48  ? 10.447  -5.693  0.609   1.00 97.22 48  A 1 
ATOM 365  C CG2 . ILE A 1 48  ? 8.405   -7.037  -0.047  1.00 97.55 48  A 1 
ATOM 366  C CD1 . ILE A 1 48  ? 11.125  -5.611  -0.756  1.00 94.59 48  A 1 
ATOM 367  N N   . VAL A 1 49  ? 7.114   -8.117  2.885   1.00 97.60 49  A 1 
ATOM 368  C CA  . VAL A 1 49  ? 6.120   -9.193  2.945   1.00 97.31 49  A 1 
ATOM 369  C C   . VAL A 1 49  ? 5.044   -8.930  1.901   1.00 96.62 49  A 1 
ATOM 370  O O   . VAL A 1 49  ? 4.242   -7.995  2.010   1.00 95.76 49  A 1 
ATOM 371  C CB  . VAL A 1 49  ? 5.559   -9.413  4.362   1.00 97.18 49  A 1 
ATOM 372  C CG1 . VAL A 1 49  ? 4.569   -10.585 4.381   1.00 96.37 49  A 1 
ATOM 373  C CG2 . VAL A 1 49  ? 6.668   -9.739  5.371   1.00 96.33 49  A 1 
ATOM 374  N N   . LEU A 1 50  ? 5.050   -9.760  0.863   1.00 97.27 50  A 1 
ATOM 375  C CA  . LEU A 1 50  ? 4.099   -9.754  -0.235  1.00 97.04 50  A 1 
ATOM 376  C C   . LEU A 1 50  ? 2.938   -10.694 0.085   1.00 96.82 50  A 1 
ATOM 377  O O   . LEU A 1 50  ? 3.134   -11.901 0.214   1.00 96.01 50  A 1 
ATOM 378  C CB  . LEU A 1 50  ? 4.847   -10.153 -1.522  1.00 96.74 50  A 1 
ATOM 379  C CG  . LEU A 1 50  ? 3.942   -10.388 -2.740  1.00 96.34 50  A 1 
ATOM 380  C CD1 . LEU A 1 50  ? 3.115   -9.155  -3.088  1.00 95.15 50  A 1 
ATOM 381  C CD2 . LEU A 1 50  ? 4.798   -10.763 -3.945  1.00 95.07 50  A 1 
ATOM 382  N N   . GLN A 1 51  ? 1.731   -10.165 0.167   1.00 95.41 51  A 1 
ATOM 383  C CA  . GLN A 1 51  ? 0.522   -10.973 0.269   1.00 94.19 51  A 1 
ATOM 384  C C   . GLN A 1 51  ? 0.123   -11.508 -1.102  1.00 93.95 51  A 1 
ATOM 385  O O   . GLN A 1 51  ? -0.158  -10.723 -2.011  1.00 92.66 51  A 1 
ATOM 386  C CB  . GLN A 1 51  ? -0.607  -10.138 0.873   1.00 91.86 51  A 1 
ATOM 387  C CG  . GLN A 1 51  ? -1.897  -10.942 1.072   1.00 79.06 51  A 1 
ATOM 388  C CD  . GLN A 1 51  ? -3.031  -10.087 1.632   1.00 74.70 51  A 1 
ATOM 389  O OE1 . GLN A 1 51  ? -2.839  -9.071  2.287   1.00 68.04 51  A 1 
ATOM 390  N NE2 . GLN A 1 51  ? -4.267  -10.463 1.400   1.00 63.33 51  A 1 
ATOM 391  N N   . ALA A 1 52  ? -0.011  -12.824 -1.218  1.00 94.23 52  A 1 
ATOM 392  C CA  . ALA A 1 52  ? -0.594  -13.452 -2.394  1.00 93.42 52  A 1 
ATOM 393  C C   . ALA A 1 52  ? -1.847  -14.256 -2.041  1.00 93.01 52  A 1 
ATOM 394  O O   . ALA A 1 52  ? -1.915  -14.925 -1.008  1.00 90.59 52  A 1 
ATOM 395  C CB  . ALA A 1 52  ? 0.462   -14.311 -3.082  1.00 92.01 52  A 1 
ATOM 396  N N   . ARG A 1 53  ? -2.820  -14.198 -2.942  1.00 92.34 53  A 1 
ATOM 397  C CA  . ARG A 1 53  ? -3.957  -15.119 -3.048  1.00 91.12 53  A 1 
ATOM 398  C C   . ARG A 1 53  ? -4.048  -15.548 -4.508  1.00 91.67 53  A 1 
ATOM 399  O O   . ARG A 1 53  ? -3.734  -14.744 -5.382  1.00 89.18 53  A 1 
ATOM 400  C CB  . ARG A 1 53  ? -5.261  -14.445 -2.585  1.00 87.54 53  A 1 
ATOM 401  C CG  . ARG A 1 53  ? -5.290  -14.165 -1.074  1.00 78.68 53  A 1 
ATOM 402  C CD  . ARG A 1 53  ? -6.643  -13.559 -0.673  1.00 75.70 53  A 1 
ATOM 403  N NE  . ARG A 1 53  ? -6.769  -13.403 0.793   1.00 67.58 53  A 1 
ATOM 404  C CZ  . ARG A 1 53  ? -7.858  -13.013 1.449   1.00 60.72 53  A 1 
ATOM 405  N NH1 . ARG A 1 53  ? -8.937  -12.621 0.839   1.00 56.38 53  A 1 
ATOM 406  N NH2 . ARG A 1 53  ? -7.891  -13.017 2.747   1.00 51.82 53  A 1 
ATOM 407  N N   . LEU A 1 54  ? -4.456  -16.788 -4.763  1.00 90.33 54  A 1 
ATOM 408  C CA  . LEU A 1 54  ? -4.563  -17.312 -6.128  1.00 90.35 54  A 1 
ATOM 409  C C   . LEU A 1 54  ? -5.624  -16.549 -6.927  1.00 89.93 54  A 1 
ATOM 410  O O   . LEU A 1 54  ? -5.359  -16.083 -8.037  1.00 85.53 54  A 1 
ATOM 411  C CB  . LEU A 1 54  ? -4.870  -18.820 -6.043  1.00 89.03 54  A 1 
ATOM 412  C CG  . LEU A 1 54  ? -5.006  -19.503 -7.419  1.00 86.43 54  A 1 
ATOM 413  C CD1 . LEU A 1 54  ? -3.716  -19.424 -8.231  1.00 82.72 54  A 1 
ATOM 414  C CD2 . LEU A 1 54  ? -5.363  -20.977 -7.220  1.00 84.25 54  A 1 
ATOM 415  N N   . ASP A 1 55  ? -6.786  -16.373 -6.316  1.00 89.49 55  A 1 
ATOM 416  C CA  . ASP A 1 55  ? -7.984  -15.841 -6.952  1.00 87.64 55  A 1 
ATOM 417  C C   . ASP A 1 55  ? -8.339  -14.439 -6.466  1.00 86.30 55  A 1 
ATOM 418  O O   . ASP A 1 55  ? -7.994  -14.006 -5.361  1.00 80.99 55  A 1 
ATOM 419  C CB  . ASP A 1 55  ? -9.150  -16.811 -6.704  1.00 84.33 55  A 1 
ATOM 420  C CG  . ASP A 1 55  ? -8.862  -18.192 -7.290  1.00 82.54 55  A 1 
ATOM 421  O OD1 . ASP A 1 55  ? -8.628  -18.241 -8.516  1.00 76.69 55  A 1 
ATOM 422  O OD2 . ASP A 1 55  ? -8.848  -19.171 -6.522  1.00 77.52 55  A 1 
ATOM 423  N N   . SER A 1 56  ? -9.110  -13.737 -7.296  1.00 85.96 56  A 1 
ATOM 424  C CA  . SER A 1 56  ? -10.046 -12.715 -6.838  1.00 84.28 56  A 1 
ATOM 425  C C   . SER A 1 56  ? -11.462 -13.116 -7.242  1.00 85.22 56  A 1 
ATOM 426  O O   . SER A 1 56  ? -11.658 -13.894 -8.176  1.00 82.91 56  A 1 
ATOM 427  C CB  . SER A 1 56  ? -9.680  -11.321 -7.366  1.00 80.42 56  A 1 
ATOM 428  O OG  . SER A 1 56  ? -10.091 -11.136 -8.710  1.00 73.15 56  A 1 
ATOM 429  N N   . THR A 1 57  ? -12.466 -12.550 -6.578  1.00 85.40 57  A 1 
ATOM 430  C CA  . THR A 1 57  ? -13.879 -12.834 -6.876  1.00 86.54 57  A 1 
ATOM 431  C C   . THR A 1 57  ? -14.270 -12.523 -8.323  1.00 89.11 57  A 1 
ATOM 432  O O   . THR A 1 57  ? -15.193 -13.126 -8.855  1.00 86.75 57  A 1 
ATOM 433  C CB  . THR A 1 57  ? -14.789 -12.025 -5.946  1.00 84.28 57  A 1 
ATOM 434  O OG1 . THR A 1 57  ? -14.428 -10.661 -5.975  1.00 75.02 57  A 1 
ATOM 435  C CG2 . THR A 1 57  ? -14.682 -12.487 -4.493  1.00 72.59 57  A 1 
ATOM 436  N N   . ARG A 1 58  ? -13.561 -11.577 -8.971  1.00 88.54 58  A 1 
ATOM 437  C CA  . ARG A 1 58  ? -13.839 -11.105 -10.340 1.00 90.05 58  A 1 
ATOM 438  C C   . ARG A 1 58  ? -12.821 -11.587 -11.379 1.00 91.73 58  A 1 
ATOM 439  O O   . ARG A 1 58  ? -13.037 -11.367 -12.567 1.00 90.41 58  A 1 
ATOM 440  C CB  . ARG A 1 58  ? -13.928 -9.575  -10.330 1.00 88.24 58  A 1 
ATOM 441  C CG  . ARG A 1 58  ? -15.079 -9.060  -9.450  1.00 84.56 58  A 1 
ATOM 442  C CD  . ARG A 1 58  ? -15.158 -7.530  -9.465  1.00 79.16 58  A 1 
ATOM 443  N NE  . ARG A 1 58  ? -13.985 -6.913  -8.804  1.00 70.72 58  A 1 
ATOM 444  C CZ  . ARG A 1 58  ? -13.762 -5.619  -8.652  1.00 64.26 58  A 1 
ATOM 445  N NH1 . ARG A 1 58  ? -14.601 -4.720  -9.083  1.00 56.92 58  A 1 
ATOM 446  N NH2 . ARG A 1 58  ? -12.679 -5.205  -8.058  1.00 54.33 58  A 1 
ATOM 447  N N   . LEU A 1 59  ? -11.711 -12.208 -10.958 1.00 92.23 59  A 1 
ATOM 448  C CA  . LEU A 1 59  ? -10.668 -12.715 -11.843 1.00 92.86 59  A 1 
ATOM 449  C C   . LEU A 1 59  ? -10.046 -13.996 -11.262 1.00 93.03 59  A 1 
ATOM 450  O O   . LEU A 1 59  ? -9.040  -13.921 -10.545 1.00 91.81 59  A 1 
ATOM 451  C CB  . LEU A 1 59  ? -9.635  -11.601 -12.088 1.00 92.35 59  A 1 
ATOM 452  C CG  . LEU A 1 59  ? -8.612  -11.926 -13.193 1.00 91.30 59  A 1 
ATOM 453  C CD1 . LEU A 1 59  ? -9.284  -12.071 -14.564 1.00 88.85 59  A 1 
ATOM 454  C CD2 . LEU A 1 59  ? -7.582  -10.798 -13.285 1.00 89.11 59  A 1 
ATOM 455  N N   . PRO A 1 60  ? -10.622 -15.176 -11.560 1.00 94.66 60  A 1 
ATOM 456  C CA  . PRO A 1 60  ? -10.073 -16.452 -11.115 1.00 94.29 60  A 1 
ATOM 457  C C   . PRO A 1 60  ? -8.651  -16.692 -11.634 1.00 94.24 60  A 1 
ATOM 458  O O   . PRO A 1 60  ? -8.324  -16.344 -12.775 1.00 93.29 60  A 1 
ATOM 459  C CB  . PRO A 1 60  ? -11.048 -17.525 -11.611 1.00 93.27 60  A 1 
ATOM 460  C CG  . PRO A 1 60  ? -12.364 -16.766 -11.738 1.00 91.12 60  A 1 
ATOM 461  C CD  . PRO A 1 60  ? -11.920 -15.385 -12.188 1.00 93.47 60  A 1 
ATOM 462  N N   . GLY A 1 61  ? -7.804  -17.282 -10.805 1.00 94.13 61  A 1 
ATOM 463  C CA  . GLY A 1 61  ? -6.404  -17.575 -11.127 1.00 94.20 61  A 1 
ATOM 464  C C   . GLY A 1 61  ? -5.543  -16.340 -11.391 1.00 94.78 61  A 1 
ATOM 465  O O   . GLY A 1 61  ? -4.517  -16.454 -12.063 1.00 93.67 61  A 1 
ATOM 466  N N   . LYS A 1 62  ? -5.950  -15.148 -10.921 1.00 94.37 62  A 1 
ATOM 467  C CA  . LYS A 1 62  ? -5.296  -13.878 -11.282 1.00 94.30 62  A 1 
ATOM 468  C C   . LYS A 1 62  ? -3.791  -13.888 -11.045 1.00 95.02 62  A 1 
ATOM 469  O O   . LYS A 1 62  ? -3.048  -13.419 -11.898 1.00 94.24 62  A 1 
ATOM 470  C CB  . LYS A 1 62  ? -5.971  -12.674 -10.606 1.00 91.65 62  A 1 
ATOM 471  C CG  . LYS A 1 62  ? -5.664  -12.470 -9.108  1.00 89.59 62  A 1 
ATOM 472  C CD  . LYS A 1 62  ? -6.277  -11.146 -8.633  1.00 87.09 62  A 1 
ATOM 473  C CE  . LYS A 1 62  ? -5.909  -10.793 -7.191  1.00 80.09 62  A 1 
ATOM 474  N NZ  . LYS A 1 62  ? -6.404  -9.438  -6.840  1.00 75.73 62  A 1 
ATOM 475  N N   . ALA A 1 63  ? -3.340  -14.453 -9.935  1.00 95.56 63  A 1 
ATOM 476  C CA  . ALA A 1 63  ? -1.931  -14.436 -9.552  1.00 95.82 63  A 1 
ATOM 477  C C   . ALA A 1 63  ? -1.033  -15.215 -10.529 1.00 96.09 63  A 1 
ATOM 478  O O   . ALA A 1 63  ? 0.142   -14.884 -10.674 1.00 95.71 63  A 1 
ATOM 479  C CB  . ALA A 1 63  ? -1.822  -14.998 -8.133  1.00 95.57 63  A 1 
ATOM 480  N N   . LEU A 1 64  ? -1.587  -16.222 -11.215 1.00 96.01 64  A 1 
ATOM 481  C CA  . LEU A 1 64  ? -0.859  -17.074 -12.157 1.00 95.98 64  A 1 
ATOM 482  C C   . LEU A 1 64  ? -1.126  -16.728 -13.628 1.00 96.15 64  A 1 
ATOM 483  O O   . LEU A 1 64  ? -0.590  -17.404 -14.503 1.00 95.43 64  A 1 
ATOM 484  C CB  . LEU A 1 64  ? -1.163  -18.552 -11.858 1.00 95.61 64  A 1 
ATOM 485  C CG  . LEU A 1 64  ? -0.749  -19.020 -10.453 1.00 94.67 64  A 1 
ATOM 486  C CD1 . LEU A 1 64  ? -1.038  -20.513 -10.328 1.00 92.57 64  A 1 
ATOM 487  C CD2 . LEU A 1 64  ? 0.737   -18.801 -10.157 1.00 92.29 64  A 1 
ATOM 488  N N   . LYS A 1 65  ? -1.919  -15.693 -13.915 1.00 95.90 65  A 1 
ATOM 489  C CA  . LYS A 1 65  ? -2.106  -15.240 -15.300 1.00 95.98 65  A 1 
ATOM 490  C C   . LYS A 1 65  ? -0.775  -14.815 -15.905 1.00 96.38 65  A 1 
ATOM 491  O O   . LYS A 1 65  ? 0.012   -14.140 -15.251 1.00 96.13 65  A 1 
ATOM 492  C CB  . LYS A 1 65  ? -3.129  -14.104 -15.388 1.00 95.63 65  A 1 
ATOM 493  C CG  . LYS A 1 65  ? -4.546  -14.645 -15.191 1.00 93.37 65  A 1 
ATOM 494  C CD  . LYS A 1 65  ? -5.583  -13.567 -15.517 1.00 89.84 65  A 1 
ATOM 495  C CE  . LYS A 1 65  ? -7.002  -14.137 -15.404 1.00 85.55 65  A 1 
ATOM 496  N NZ  . LYS A 1 65  ? -7.287  -15.141 -16.456 1.00 77.13 65  A 1 
ATOM 497  N N   . ASP A 1 66  ? -0.554  -15.201 -17.150 1.00 96.51 66  A 1 
ATOM 498  C CA  . ASP A 1 66  ? 0.642   -14.849 -17.906 1.00 96.65 66  A 1 
ATOM 499  C C   . ASP A 1 66  ? 0.639   -13.357 -18.252 1.00 96.40 66  A 1 
ATOM 500  O O   . ASP A 1 66  ? -0.206  -12.895 -19.015 1.00 95.12 66  A 1 
ATOM 501  C CB  . ASP A 1 66  ? 0.732   -15.722 -19.167 1.00 96.05 66  A 1 
ATOM 502  C CG  . ASP A 1 66  ? 1.983   -15.417 -19.999 1.00 95.32 66  A 1 
ATOM 503  O OD1 . ASP A 1 66  ? 2.956   -14.877 -19.433 1.00 92.18 66  A 1 
ATOM 504  O OD2 . ASP A 1 66  ? 1.973   -15.723 -21.208 1.00 90.96 66  A 1 
ATOM 505  N N   . LEU A 1 67  ? 1.591   -12.624 -17.691 1.00 96.04 67  A 1 
ATOM 506  C CA  . LEU A 1 67  ? 1.866   -11.235 -18.026 1.00 96.09 67  A 1 
ATOM 507  C C   . LEU A 1 67  ? 3.199   -11.172 -18.783 1.00 95.77 67  A 1 
ATOM 508  O O   . LEU A 1 67  ? 4.265   -10.958 -18.194 1.00 94.12 67  A 1 
ATOM 509  C CB  . LEU A 1 67  ? 1.817   -10.373 -16.749 1.00 95.63 67  A 1 
ATOM 510  C CG  . LEU A 1 67  ? 2.016   -8.870  -17.014 1.00 94.96 67  A 1 
ATOM 511  C CD1 . LEU A 1 67  ? 0.947   -8.276  -17.929 1.00 93.31 67  A 1 
ATOM 512  C CD2 . LEU A 1 67  ? 1.980   -8.104  -15.693 1.00 93.33 67  A 1 
ATOM 513  N N   . ARG A 1 68  ? 3.116   -11.382 -20.091 1.00 94.12 68  A 1 
ATOM 514  C CA  . ARG A 1 68  ? 4.255   -11.360 -21.013 1.00 93.64 68  A 1 
ATOM 515  C C   . ARG A 1 68  ? 5.361   -12.356 -20.640 1.00 94.57 68  A 1 
ATOM 516  O O   . ARG A 1 68  ? 6.515   -11.984 -20.429 1.00 93.16 68  A 1 
ATOM 517  C CB  . ARG A 1 68  ? 4.760   -9.920  -21.210 1.00 91.83 68  A 1 
ATOM 518  C CG  . ARG A 1 68  ? 3.695   -8.926  -21.703 1.00 86.88 68  A 1 
ATOM 519  C CD  . ARG A 1 68  ? 3.073   -9.387  -23.026 1.00 81.17 68  A 1 
ATOM 520  N NE  . ARG A 1 68  ? 2.205   -8.348  -23.587 1.00 76.34 68  A 1 
ATOM 521  C CZ  . ARG A 1 68  ? 1.029   -8.508  -24.158 1.00 68.95 68  A 1 
ATOM 522  N NH1 . ARG A 1 68  ? 0.451   -9.665  -24.272 1.00 62.52 68  A 1 
ATOM 523  N NH2 . ARG A 1 68  ? 0.403   -7.480  -24.624 1.00 61.20 68  A 1 
ATOM 524  N N   . GLY A 1 69  ? 4.994   -13.630 -20.606 1.00 94.93 69  A 1 
ATOM 525  C CA  . GLY A 1 69  ? 5.889   -14.773 -20.421 1.00 95.37 69  A 1 
ATOM 526  C C   . GLY A 1 69  ? 6.159   -15.151 -18.969 1.00 96.15 69  A 1 
ATOM 527  O O   . GLY A 1 69  ? 6.898   -16.096 -18.729 1.00 94.99 69  A 1 
ATOM 528  N N   . GLU A 1 70  ? 5.587   -14.440 -17.990 1.00 96.14 70  A 1 
ATOM 529  C CA  . GLU A 1 70  ? 5.716   -14.765 -16.570 1.00 96.42 70  A 1 
ATOM 530  C C   . GLU A 1 70  ? 4.396   -14.567 -15.831 1.00 96.66 70  A 1 
ATOM 531  O O   . GLU A 1 70  ? 3.585   -13.720 -16.204 1.00 95.82 70  A 1 
ATOM 532  C CB  . GLU A 1 70  ? 6.802   -13.906 -15.916 1.00 95.90 70  A 1 
ATOM 533  C CG  . GLU A 1 70  ? 8.222   -14.227 -16.398 1.00 92.59 70  A 1 
ATOM 534  C CD  . GLU A 1 70  ? 8.725   -15.621 -15.995 1.00 93.19 70  A 1 
ATOM 535  O OE1 . GLU A 1 70  ? 9.794   -16.032 -16.491 1.00 86.41 70  A 1 
ATOM 536  O OE2 . GLU A 1 70  ? 8.132   -16.291 -15.120 1.00 87.69 70  A 1 
ATOM 537  N N   . SER A 1 71  ? 4.204   -15.310 -14.750 1.00 96.97 71  A 1 
ATOM 538  C CA  . SER A 1 71  ? 3.017   -15.131 -13.920 1.00 96.96 71  A 1 
ATOM 539  C C   . SER A 1 71  ? 2.955   -13.720 -13.331 1.00 96.97 71  A 1 
ATOM 540  O O   . SER A 1 71  ? 3.981   -13.137 -12.960 1.00 96.51 71  A 1 
ATOM 541  C CB  . SER A 1 71  ? 2.942   -16.196 -12.824 1.00 96.60 71  A 1 
ATOM 542  O OG  . SER A 1 71  ? 4.009   -16.074 -11.902 1.00 95.25 71  A 1 
ATOM 543  N N   . MET A 1 72  ? 1.748   -13.172 -13.185 1.00 96.54 72  A 1 
ATOM 544  C CA  . MET A 1 72  ? 1.556   -11.833 -12.624 1.00 96.37 72  A 1 
ATOM 545  C C   . MET A 1 72  ? 2.225   -11.688 -11.246 1.00 96.82 72  A 1 
ATOM 546  O O   . MET A 1 72  ? 2.902   -10.692 -11.004 1.00 96.47 72  A 1 
ATOM 547  C CB  . MET A 1 72  ? 0.054   -11.532 -12.546 1.00 95.09 72  A 1 
ATOM 548  C CG  . MET A 1 72  ? -0.196  -10.059 -12.210 1.00 88.84 72  A 1 
ATOM 549  S SD  . MET A 1 72  ? -1.947  -9.645  -12.020 1.00 86.99 72  A 1 
ATOM 550  C CE  . MET A 1 72  ? -2.244  -10.348 -10.381 1.00 77.37 72  A 1 
ATOM 551  N N   . ILE A 1 73  ? 2.114   -12.693 -10.378 1.00 96.97 73  A 1 
ATOM 552  C CA  . ILE A 1 73  ? 2.771   -12.665 -9.060  1.00 97.21 73  A 1 
ATOM 553  C C   . ILE A 1 73  ? 4.300   -12.615 -9.166  1.00 97.49 73  A 1 
ATOM 554  O O   . ILE A 1 73  ? 4.942   -11.938 -8.368  1.00 97.53 73  A 1 
ATOM 555  C CB  . ILE A 1 73  ? 2.282   -13.837 -8.181  1.00 96.82 73  A 1 
ATOM 556  C CG1 . ILE A 1 73  ? 2.688   -13.687 -6.700  1.00 94.83 73  A 1 
ATOM 557  C CG2 . ILE A 1 73  ? 2.756   -15.210 -8.694  1.00 94.93 73  A 1 
ATOM 558  C CD1 . ILE A 1 73  ? 2.089   -12.453 -6.032  1.00 91.55 73  A 1 
ATOM 559  N N   . TYR A 1 74  ? 4.894   -13.264 -10.175 1.00 97.53 74  A 1 
ATOM 560  C CA  . TYR A 1 74  ? 6.328   -13.164 -10.435 1.00 97.69 74  A 1 
ATOM 561  C C   . TYR A 1 74  ? 6.717   -11.734 -10.833 1.00 97.59 74  A 1 
ATOM 562  O O   . TYR A 1 74  ? 7.694   -11.208 -10.315 1.00 97.45 74  A 1 
ATOM 563  C CB  . TYR A 1 74  ? 6.743   -14.175 -11.505 1.00 97.74 74  A 1 
ATOM 564  C CG  . TYR A 1 74  ? 8.227   -14.161 -11.787 1.00 97.73 74  A 1 
ATOM 565  C CD1 . TYR A 1 74  ? 8.758   -13.300 -12.765 1.00 97.10 74  A 1 
ATOM 566  C CD2 . TYR A 1 74  ? 9.088   -14.982 -11.034 1.00 97.15 74  A 1 
ATOM 567  C CE1 . TYR A 1 74  ? 10.146  -13.260 -12.991 1.00 96.80 74  A 1 
ATOM 568  C CE2 . TYR A 1 74  ? 10.474  -14.948 -11.258 1.00 96.78 74  A 1 
ATOM 569  C CZ  . TYR A 1 74  ? 11.004  -14.084 -12.236 1.00 96.90 74  A 1 
ATOM 570  O OH  . TYR A 1 74  ? 12.345  -14.047 -12.450 1.00 95.92 74  A 1 
ATOM 571  N N   . ARG A 1 75  ? 5.914   -11.070 -11.671 1.00 97.29 75  A 1 
ATOM 572  C CA  . ARG A 1 75  ? 6.145   -9.663  -12.051 1.00 97.12 75  A 1 
ATOM 573  C C   . ARG A 1 75  ? 6.065   -8.711  -10.856 1.00 97.04 75  A 1 
ATOM 574  O O   . ARG A 1 75  ? 6.855   -7.776  -10.778 1.00 96.76 75  A 1 
ATOM 575  C CB  . ARG A 1 75  ? 5.152   -9.233  -13.138 1.00 96.89 75  A 1 
ATOM 576  C CG  . ARG A 1 75  ? 5.285   -10.003 -14.458 1.00 95.86 75  A 1 
ATOM 577  C CD  . ARG A 1 75  ? 6.698   -9.905  -15.036 1.00 94.96 75  A 1 
ATOM 578  N NE  . ARG A 1 75  ? 6.764   -10.468 -16.381 1.00 94.17 75  A 1 
ATOM 579  C CZ  . ARG A 1 75  ? 7.866   -10.678 -17.074 1.00 93.97 75  A 1 
ATOM 580  N NH1 . ARG A 1 75  ? 9.054   -10.389 -16.611 1.00 89.70 75  A 1 
ATOM 581  N NH2 . ARG A 1 75  ? 7.784   -11.195 -18.265 1.00 90.72 75  A 1 
ATOM 582  N N   . VAL A 1 76  ? 5.173   -8.966  -9.902  1.00 96.85 76  A 1 
ATOM 583  C CA  . VAL A 1 76  ? 5.122   -8.210  -8.639  1.00 96.82 76  A 1 
ATOM 584  C C   . VAL A 1 76  ? 6.409   -8.418  -7.832  1.00 96.95 76  A 1 
ATOM 585  O O   . VAL A 1 76  ? 7.002   -7.444  -7.369  1.00 96.77 76  A 1 
ATOM 586  C CB  . VAL A 1 76  ? 3.891   -8.586  -7.797  1.00 96.45 76  A 1 
ATOM 587  C CG1 . VAL A 1 76  ? 3.854   -7.783  -6.492  1.00 95.43 76  A 1 
ATOM 588  C CG2 . VAL A 1 76  ? 2.578   -8.312  -8.536  1.00 95.47 76  A 1 
ATOM 589  N N   . MET A 1 77  ? 6.879   -9.651  -7.696  1.00 97.40 77  A 1 
ATOM 590  C CA  . MET A 1 77  ? 8.136   -9.946  -6.994  1.00 97.68 77  A 1 
ATOM 591  C C   . MET A 1 77  ? 9.349   -9.321  -7.694  1.00 97.45 77  A 1 
ATOM 592  O O   . MET A 1 77  ? 10.210  -8.747  -7.027  1.00 97.39 77  A 1 
ATOM 593  C CB  . MET A 1 77  ? 8.322   -11.463 -6.849  1.00 98.06 77  A 1 
ATOM 594  C CG  . MET A 1 77  ? 7.323   -12.051 -5.848  1.00 97.83 77  A 1 
ATOM 595  S SD  . MET A 1 77  ? 7.522   -13.808 -5.462  1.00 97.45 77  A 1 
ATOM 596  C CE  . MET A 1 77  ? 7.057   -14.575 -7.031  1.00 93.88 77  A 1 
ATOM 597  N N   . GLU A 1 78  ? 9.386   -9.355  -9.012  1.00 96.98 78  A 1 
ATOM 598  C CA  . GLU A 1 78  ? 10.418  -8.700  -9.824  1.00 96.39 78  A 1 
ATOM 599  C C   . GLU A 1 78  ? 10.475  -7.185  -9.558  1.00 96.44 78  A 1 
ATOM 600  O O   . GLU A 1 78  ? 11.559  -6.630  -9.367  1.00 95.78 78  A 1 
ATOM 601  C CB  . GLU A 1 78  ? 10.126  -8.999  -11.305 1.00 95.30 78  A 1 
ATOM 602  C CG  . GLU A 1 78  ? 11.240  -8.520  -12.239 1.00 86.16 78  A 1 
ATOM 603  C CD  . GLU A 1 78  ? 10.887  -8.667  -13.725 1.00 87.20 78  A 1 
ATOM 604  O OE1 . GLU A 1 78  ? 11.805  -8.904  -14.535 1.00 79.44 78  A 1 
ATOM 605  O OE2 . GLU A 1 78  ? 9.728   -8.409  -14.123 1.00 82.77 78  A 1 
ATOM 606  N N   . ALA A 1 79  ? 9.327   -6.525  -9.475  1.00 96.60 79  A 1 
ATOM 607  C CA  . ALA A 1 79  ? 9.246   -5.105  -9.135  1.00 96.32 79  A 1 
ATOM 608  C C   . ALA A 1 79  ? 9.677   -4.827  -7.681  1.00 96.59 79  A 1 
ATOM 609  O O   . ALA A 1 79  ? 10.460  -3.910  -7.424  1.00 96.36 79  A 1 
ATOM 610  C CB  . ALA A 1 79  ? 7.820   -4.626  -9.414  1.00 95.86 79  A 1 
ATOM 611  N N   . LEU A 1 80  ? 9.242   -5.650  -6.730  1.00 96.91 80  A 1 
ATOM 612  C CA  . LEU A 1 80  ? 9.620   -5.524  -5.316  1.00 97.04 80  A 1 
ATOM 613  C C   . LEU A 1 80  ? 11.115  -5.770  -5.069  1.00 97.19 80  A 1 
ATOM 614  O O   . LEU A 1 80  ? 11.663  -5.248  -4.096  1.00 97.01 80  A 1 
ATOM 615  C CB  . LEU A 1 80  ? 8.774   -6.491  -4.480  1.00 97.01 80  A 1 
ATOM 616  C CG  . LEU A 1 80  ? 7.293   -6.097  -4.350  1.00 96.66 80  A 1 
ATOM 617  C CD1 . LEU A 1 80  ? 6.519   -7.258  -3.733  1.00 96.13 80  A 1 
ATOM 618  C CD2 . LEU A 1 80  ? 7.096   -4.872  -3.457  1.00 96.02 80  A 1 
ATOM 619  N N   . ASN A 1 81  ? 11.796  -6.512  -5.941  1.00 97.20 81  A 1 
ATOM 620  C CA  . ASN A 1 81  ? 13.245  -6.704  -5.872  1.00 97.05 81  A 1 
ATOM 621  C C   . ASN A 1 81  ? 14.051  -5.414  -6.073  1.00 96.88 81  A 1 
ATOM 622  O O   . ASN A 1 81  ? 15.208  -5.367  -5.655  1.00 96.32 81  A 1 
ATOM 623  C CB  . ASN A 1 81  ? 13.664  -7.807  -6.859  1.00 97.11 81  A 1 
ATOM 624  C CG  . ASN A 1 81  ? 13.528  -9.192  -6.257  1.00 96.56 81  A 1 
ATOM 625  O OD1 . ASN A 1 81  ? 13.607  -9.370  -5.050  1.00 91.10 81  A 1 
ATOM 626  N ND2 . ASN A 1 81  ? 13.395  -10.212 -7.070  1.00 90.97 81  A 1 
ATOM 627  N N   . GLN A 1 82  ? 13.443  -4.362  -6.624  1.00 96.56 82  A 1 
ATOM 628  C CA  . GLN A 1 82  ? 14.068  -3.041  -6.758  1.00 96.39 82  A 1 
ATOM 629  C C   . GLN A 1 82  ? 14.109  -2.258  -5.434  1.00 96.69 82  A 1 
ATOM 630  O O   . GLN A 1 82  ? 14.826  -1.265  -5.325  1.00 95.97 82  A 1 
ATOM 631  C CB  . GLN A 1 82  ? 13.341  -2.230  -7.838  1.00 96.01 82  A 1 
ATOM 632  C CG  . GLN A 1 82  ? 13.201  -2.976  -9.170  1.00 94.60 82  A 1 
ATOM 633  C CD  . GLN A 1 82  ? 14.530  -3.503  -9.701  1.00 92.91 82  A 1 
ATOM 634  O OE1 . GLN A 1 82  ? 15.515  -2.792  -9.816  1.00 85.51 82  A 1 
ATOM 635  N NE2 . GLN A 1 82  ? 14.614  -4.776  -10.026 1.00 83.38 82  A 1 
ATOM 636  N N   . ILE A 1 83  ? 13.375  -2.695  -4.419  1.00 96.96 83  A 1 
ATOM 637  C CA  . ILE A 1 83  ? 13.363  -2.066  -3.099  1.00 97.22 83  A 1 
ATOM 638  C C   . ILE A 1 83  ? 14.449  -2.722  -2.233  1.00 97.54 83  A 1 
ATOM 639  O O   . ILE A 1 83  ? 14.423  -3.944  -2.036  1.00 97.43 83  A 1 
ATOM 640  C CB  . ILE A 1 83  ? 11.967  -2.162  -2.452  1.00 97.05 83  A 1 
ATOM 641  C CG1 . ILE A 1 83  ? 10.865  -1.592  -3.382  1.00 96.38 83  A 1 
ATOM 642  C CG2 . ILE A 1 83  ? 11.976  -1.424  -1.101  1.00 96.53 83  A 1 
ATOM 643  C CD1 . ILE A 1 83  ? 9.444   -1.880  -2.894  1.00 95.13 83  A 1 
ATOM 644  N N   . PRO A 1 84  ? 15.399  -1.948  -1.664  1.00 96.88 84  A 1 
ATOM 645  C CA  . PRO A 1 84  ? 16.387  -2.483  -0.737  1.00 96.76 84  A 1 
ATOM 646  C C   . PRO A 1 84  ? 15.713  -3.094  0.499   1.00 97.06 84  A 1 
ATOM 647  O O   . PRO A 1 84  ? 14.988  -2.416  1.218   1.00 96.49 84  A 1 
ATOM 648  C CB  . PRO A 1 84  ? 17.305  -1.308  -0.377  1.00 95.85 84  A 1 
ATOM 649  C CG  . PRO A 1 84  ? 17.150  -0.355  -1.562  1.00 93.71 84  A 1 
ATOM 650  C CD  . PRO A 1 84  ? 15.686  -0.551  -1.951  1.00 96.33 84  A 1 
ATOM 651  N N   . ALA A 1 85  ? 15.956  -4.372  0.759   1.00 96.66 85  A 1 
ATOM 652  C CA  . ALA A 1 85  ? 15.441  -5.083  1.928   1.00 96.99 85  A 1 
ATOM 653  C C   . ALA A 1 85  ? 16.337  -6.277  2.279   1.00 96.92 85  A 1 
ATOM 654  O O   . ALA A 1 85  ? 16.894  -6.924  1.391   1.00 95.39 85  A 1 
ATOM 655  C CB  . ALA A 1 85  ? 14.003  -5.543  1.655   1.00 96.49 85  A 1 
ATOM 656  N N   . GLY A 1 86  ? 16.454  -6.577  3.577   1.00 94.57 86  A 1 
ATOM 657  C CA  . GLY A 1 86  ? 17.265  -7.688  4.089   1.00 93.84 86  A 1 
ATOM 658  C C   . GLY A 1 86  ? 16.650  -9.068  3.837   1.00 94.55 86  A 1 
ATOM 659  O O   . GLY A 1 86  ? 17.374  -10.050 3.731   1.00 91.80 86  A 1 
ATOM 660  N N   . VAL A 1 87  ? 15.322  -9.142  3.728   1.00 96.89 87  A 1 
ATOM 661  C CA  . VAL A 1 87  ? 14.589  -10.378 3.427   1.00 97.26 87  A 1 
ATOM 662  C C   . VAL A 1 87  ? 13.314  -10.059 2.649   1.00 97.88 87  A 1 
ATOM 663  O O   . VAL A 1 87  ? 12.714  -9.000  2.835   1.00 97.42 87  A 1 
ATOM 664  C CB  . VAL A 1 87  ? 14.312  -11.168 4.723   1.00 95.53 87  A 1 
ATOM 665  C CG1 . VAL A 1 87  ? 13.375  -10.431 5.684   1.00 90.85 87  A 1 
ATOM 666  C CG2 . VAL A 1 87  ? 13.742  -12.561 4.447   1.00 90.13 87  A 1 
ATOM 667  N N   . ARG A 1 88  ? 12.904  -10.967 1.776   1.00 98.37 88  A 1 
ATOM 668  C CA  . ARG A 1 88  ? 11.678  -10.871 0.973   1.00 98.46 88  A 1 
ATOM 669  C C   . ARG A 1 88  ? 10.874  -12.144 1.164   1.00 98.58 88  A 1 
ATOM 670  O O   . ARG A 1 88  ? 11.421  -13.230 1.003   1.00 98.20 88  A 1 
ATOM 671  C CB  . ARG A 1 88  ? 12.036  -10.662 -0.503  1.00 97.93 88  A 1 
ATOM 672  C CG  . ARG A 1 88  ? 12.791  -9.355  -0.743  1.00 96.06 88  A 1 
ATOM 673  C CD  . ARG A 1 88  ? 13.273  -9.284  -2.191  1.00 95.68 88  A 1 
ATOM 674  N NE  . ARG A 1 88  ? 13.946  -8.008  -2.467  1.00 92.08 88  A 1 
ATOM 675  C CZ  . ARG A 1 88  ? 15.159  -7.645  -2.077  1.00 91.93 88  A 1 
ATOM 676  N NH1 . ARG A 1 88  ? 15.954  -8.437  -1.408  1.00 82.80 88  A 1 
ATOM 677  N NH2 . ARG A 1 88  ? 15.587  -6.451  -2.360  1.00 84.77 88  A 1 
ATOM 678  N N   . VAL A 1 89  ? 9.611   -12.022 1.519   1.00 98.27 89  A 1 
ATOM 679  C CA  . VAL A 1 89  ? 8.746   -13.156 1.852   1.00 98.39 89  A 1 
ATOM 680  C C   . VAL A 1 89  ? 7.450   -13.075 1.061   1.00 98.33 89  A 1 
ATOM 681  O O   . VAL A 1 89  ? 6.750   -12.065 1.120   1.00 98.02 89  A 1 
ATOM 682  C CB  . VAL A 1 89  ? 8.450   -13.218 3.363   1.00 98.28 89  A 1 
ATOM 683  C CG1 . VAL A 1 89  ? 7.734   -14.527 3.723   1.00 97.32 89  A 1 
ATOM 684  C CG2 . VAL A 1 89  ? 9.719   -13.115 4.218   1.00 97.38 89  A 1 
ATOM 685  N N   . LEU A 1 90  ? 7.102   -14.145 0.372   1.00 98.27 90  A 1 
ATOM 686  C CA  . LEU A 1 90  ? 5.777   -14.355 -0.190  1.00 98.26 90  A 1 
ATOM 687  C C   . LEU A 1 90  ? 4.903   -15.067 0.852   1.00 98.23 90  A 1 
ATOM 688  O O   . LEU A 1 90  ? 5.118   -16.239 1.155   1.00 97.90 90  A 1 
ATOM 689  C CB  . LEU A 1 90  ? 5.912   -15.155 -1.496  1.00 98.05 90  A 1 
ATOM 690  C CG  . LEU A 1 90  ? 4.575   -15.351 -2.224  1.00 97.14 90  A 1 
ATOM 691  C CD1 . LEU A 1 90  ? 4.041   -14.029 -2.773  1.00 94.23 90  A 1 
ATOM 692  C CD2 . LEU A 1 90  ? 4.754   -16.298 -3.407  1.00 94.04 90  A 1 
ATOM 693  N N   . ALA A 1 91  ? 3.927   -14.359 1.409   1.00 97.75 91  A 1 
ATOM 694  C CA  . ALA A 1 91  ? 2.978   -14.901 2.376   1.00 97.44 91  A 1 
ATOM 695  C C   . ALA A 1 91  ? 1.668   -15.291 1.672   1.00 97.04 91  A 1 
ATOM 696  O O   . ALA A 1 91  ? 0.926   -14.430 1.192   1.00 96.30 91  A 1 
ATOM 697  C CB  . ALA A 1 91  ? 2.782   -13.877 3.502   1.00 97.13 91  A 1 
ATOM 698  N N   . CYS A 1 92  ? 1.369   -16.587 1.626   1.00 97.53 92  A 1 
ATOM 699  C CA  . CYS A 1 92  ? 0.203   -17.127 0.925   1.00 97.22 92  A 1 
ATOM 700  C C   . CYS A 1 92  ? -0.590  -18.128 1.784   1.00 96.89 92  A 1 
ATOM 701  O O   . CYS A 1 92  ? -0.078  -18.601 2.804   1.00 96.61 92  A 1 
ATOM 702  C CB  . CYS A 1 92  ? 0.669   -17.732 -0.406  1.00 97.13 92  A 1 
ATOM 703  S SG  . CYS A 1 92  ? 1.720   -19.193 -0.147  1.00 96.98 92  A 1 
ATOM 704  N N   . PRO A 1 93  ? -1.833  -18.468 1.412   1.00 97.09 93  A 1 
ATOM 705  C CA  . PRO A 1 93  ? -2.539  -19.600 2.000   1.00 96.88 93  A 1 
ATOM 706  C C   . PRO A 1 93  ? -1.736  -20.904 1.874   1.00 97.12 93  A 1 
ATOM 707  O O   . PRO A 1 93  ? -1.031  -21.105 0.886   1.00 96.80 93  A 1 
ATOM 708  C CB  . PRO A 1 93  ? -3.876  -19.678 1.257   1.00 96.08 93  A 1 
ATOM 709  C CG  . PRO A 1 93  ? -4.100  -18.252 0.765   1.00 94.77 93  A 1 
ATOM 710  C CD  . PRO A 1 93  ? -2.682  -17.804 0.428   1.00 96.21 93  A 1 
ATOM 711  N N   . GLU A 1 94  ? -1.848  -21.804 2.855   1.00 96.71 94  A 1 
ATOM 712  C CA  . GLU A 1 94  ? -1.099  -23.074 2.877   1.00 96.50 94  A 1 
ATOM 713  C C   . GLU A 1 94  ? -1.357  -23.938 1.637   1.00 96.63 94  A 1 
ATOM 714  O O   . GLU A 1 94  ? -0.426  -24.516 1.076   1.00 95.52 94  A 1 
ATOM 715  C CB  . GLU A 1 94  ? -1.463  -23.871 4.138   1.00 95.15 94  A 1 
ATOM 716  C CG  . GLU A 1 94  ? -0.830  -23.269 5.397   1.00 84.96 94  A 1 
ATOM 717  C CD  . GLU A 1 94  ? -1.200  -23.999 6.695   1.00 82.37 94  A 1 
ATOM 718  O OE1 . GLU A 1 94  ? -0.692  -23.547 7.751   1.00 74.04 94  A 1 
ATOM 719  O OE2 . GLU A 1 94  ? -1.990  -24.965 6.640   1.00 73.53 94  A 1 
ATOM 720  N N   . ASN A 1 95  ? -2.594  -23.958 1.156   1.00 96.50 95  A 1 
ATOM 721  C CA  . ASN A 1 95  ? -2.996  -24.676 -0.057  1.00 95.67 95  A 1 
ATOM 722  C C   . ASN A 1 95  ? -2.359  -24.124 -1.351  1.00 96.00 95  A 1 
ATOM 723  O O   . ASN A 1 95  ? -2.393  -24.793 -2.383  1.00 94.91 95  A 1 
ATOM 724  C CB  . ASN A 1 95  ? -4.543  -24.687 -0.140  1.00 94.44 95  A 1 
ATOM 725  C CG  . ASN A 1 95  ? -5.174  -23.308 -0.254  1.00 92.14 95  A 1 
ATOM 726  O OD1 . ASN A 1 95  ? -4.511  -22.297 -0.143  1.00 86.61 95  A 1 
ATOM 727  N ND2 . ASN A 1 95  ? -6.471  -23.214 -0.434  1.00 86.95 95  A 1 
ATOM 728  N N   . CYS A 1 96  ? -1.747  -22.934 -1.308  1.00 96.18 96  A 1 
ATOM 729  C CA  . CYS A 1 96  ? -1.093  -22.300 -2.452  1.00 96.05 96  A 1 
ATOM 730  C C   . CYS A 1 96  ? 0.434   -22.472 -2.467  1.00 96.62 96  A 1 
ATOM 731  O O   . CYS A 1 96  ? 1.073   -22.054 -3.438  1.00 96.18 96  A 1 
ATOM 732  C CB  . CYS A 1 96  ? -1.488  -20.819 -2.485  1.00 95.02 96  A 1 
ATOM 733  S SG  . CYS A 1 96  ? -3.272  -20.612 -2.780  1.00 92.69 96  A 1 
ATOM 734  N N   . LEU A 1 97  ? 1.042   -23.074 -1.439  1.00 96.70 97  A 1 
ATOM 735  C CA  . LEU A 1 97  ? 2.504   -23.209 -1.325  1.00 96.92 97  A 1 
ATOM 736  C C   . LEU A 1 97  ? 3.137   -23.901 -2.541  1.00 96.88 97  A 1 
ATOM 737  O O   . LEU A 1 97  ? 4.148   -23.430 -3.065  1.00 96.45 97  A 1 
ATOM 738  C CB  . LEU A 1 97  ? 2.848   -23.995 -0.045  1.00 96.89 97  A 1 
ATOM 739  C CG  . LEU A 1 97  ? 2.703   -23.202 1.261   1.00 96.42 97  A 1 
ATOM 740  C CD1 . LEU A 1 97  ? 2.824   -24.148 2.455   1.00 95.33 97  A 1 
ATOM 741  C CD2 . LEU A 1 97  ? 3.793   -22.140 1.384   1.00 95.54 97  A 1 
ATOM 742  N N   . GLY A 1 98  ? 2.536   -24.983 -3.019  1.00 97.19 98  A 1 
ATOM 743  C CA  . GLY A 1 98  ? 3.036   -25.717 -4.189  1.00 97.02 98  A 1 
ATOM 744  C C   . GLY A 1 98  ? 2.952   -24.929 -5.501  1.00 97.21 98  A 1 
ATOM 745  O O   . GLY A 1 98  ? 3.779   -25.129 -6.387  1.00 96.41 98  A 1 
ATOM 746  N N   . LEU A 1 99  ? 1.981   -24.017 -5.620  1.00 96.67 99  A 1 
ATOM 747  C CA  . LEU A 1 99  ? 1.794   -23.176 -6.805  1.00 96.56 99  A 1 
ATOM 748  C C   . LEU A 1 99  ? 2.738   -21.969 -6.811  1.00 97.09 99  A 1 
ATOM 749  O O   . LEU A 1 99  ? 3.271   -21.600 -7.855  1.00 96.43 99  A 1 
ATOM 750  C CB  . LEU A 1 99  ? 0.331   -22.706 -6.866  1.00 95.43 99  A 1 
ATOM 751  C CG  . LEU A 1 99  ? -0.704  -23.825 -7.082  1.00 90.58 99  A 1 
ATOM 752  C CD1 . LEU A 1 99  ? -2.112  -23.241 -6.982  1.00 86.18 99  A 1 
ATOM 753  C CD2 . LEU A 1 99  ? -0.552  -24.486 -8.453  1.00 86.20 99  A 1 
ATOM 754  N N   . PHE A 1 100 ? 2.943   -21.358 -5.641  1.00 96.99 100 A 1 
ATOM 755  C CA  . PHE A 1 100 ? 3.752   -20.150 -5.510  1.00 97.31 100 A 1 
ATOM 756  C C   . PHE A 1 100 ? 5.223   -20.415 -5.172  1.00 97.57 100 A 1 
ATOM 757  O O   . PHE A 1 100 ? 6.039   -19.516 -5.365  1.00 97.12 100 A 1 
ATOM 758  C CB  . PHE A 1 100 ? 3.098   -19.220 -4.486  1.00 97.05 100 A 1 
ATOM 759  C CG  . PHE A 1 100 ? 1.745   -18.640 -4.870  1.00 97.10 100 A 1 
ATOM 760  C CD1 . PHE A 1 100 ? 1.449   -18.286 -6.199  1.00 95.86 100 A 1 
ATOM 761  C CD2 . PHE A 1 100 ? 0.797   -18.388 -3.863  1.00 95.75 100 A 1 
ATOM 762  C CE1 . PHE A 1 100 ? 0.213   -17.696 -6.519  1.00 95.18 100 A 1 
ATOM 763  C CE2 . PHE A 1 100 ? -0.435  -17.793 -4.182  1.00 95.25 100 A 1 
ATOM 764  C CZ  . PHE A 1 100 ? -0.729  -17.448 -5.509  1.00 95.59 100 A 1 
ATOM 765  N N   . GLY A 1 101 ? 5.585   -21.617 -4.711  1.00 97.32 101 A 1 
ATOM 766  C CA  . GLY A 1 101 ? 6.967   -21.997 -4.413  1.00 97.25 101 A 1 
ATOM 767  C C   . GLY A 1 101 ? 7.936   -21.758 -5.579  1.00 97.64 101 A 1 
ATOM 768  O O   . GLY A 1 101 ? 8.870   -20.973 -5.414  1.00 97.41 101 A 1 
ATOM 769  N N   . PRO A 1 102 ? 7.692   -22.332 -6.769  1.00 97.34 102 A 1 
ATOM 770  C CA  . PRO A 1 102 ? 8.592   -22.162 -7.910  1.00 97.21 102 A 1 
ATOM 771  C C   . PRO A 1 102 ? 8.805   -20.697 -8.350  1.00 97.56 102 A 1 
ATOM 772  O O   . PRO A 1 102 ? 9.957   -20.296 -8.520  1.00 97.33 102 A 1 
ATOM 773  C CB  . PRO A 1 102 ? 8.015   -23.037 -9.028  1.00 96.77 102 A 1 
ATOM 774  C CG  . PRO A 1 102 ? 7.213   -24.099 -8.275  1.00 95.82 102 A 1 
ATOM 775  C CD  . PRO A 1 102 ? 6.684   -23.345 -7.063  1.00 96.98 102 A 1 
ATOM 776  N N   . PRO A 1 103 ? 7.759   -19.862 -8.519  1.00 97.35 103 A 1 
ATOM 777  C CA  . PRO A 1 103 ? 7.985   -18.459 -8.859  1.00 97.40 103 A 1 
ATOM 778  C C   . PRO A 1 103 ? 8.642   -17.662 -7.721  1.00 97.84 103 A 1 
ATOM 779  O O   . PRO A 1 103 ? 9.435   -16.772 -8.014  1.00 97.73 103 A 1 
ATOM 780  C CB  . PRO A 1 103 ? 6.615   -17.891 -9.253  1.00 96.64 103 A 1 
ATOM 781  C CG  . PRO A 1 103 ? 5.622   -18.798 -8.538  1.00 95.23 103 A 1 
ATOM 782  C CD  . PRO A 1 103 ? 6.331   -20.153 -8.551  1.00 97.01 103 A 1 
ATOM 783  N N   . ALA A 1 104 ? 8.372   -17.982 -6.444  1.00 97.72 104 A 1 
ATOM 784  C CA  . ALA A 1 104 ? 9.025   -17.328 -5.310  1.00 97.92 104 A 1 
ATOM 785  C C   . ALA A 1 104 ? 10.534  -17.619 -5.279  1.00 97.94 104 A 1 
ATOM 786  O O   . ALA A 1 104 ? 11.331  -16.685 -5.226  1.00 97.74 104 A 1 
ATOM 787  C CB  . ALA A 1 104 ? 8.337   -17.758 -4.011  1.00 97.84 104 A 1 
ATOM 788  N N   . GLU A 1 105 ? 10.923  -18.884 -5.398  1.00 97.49 105 A 1 
ATOM 789  C CA  . GLU A 1 105 ? 12.327  -19.304 -5.450  1.00 97.31 105 A 1 
ATOM 790  C C   . GLU A 1 105 ? 13.081  -18.611 -6.594  1.00 97.21 105 A 1 
ATOM 791  O O   . GLU A 1 105 ? 14.134  -18.007 -6.378  1.00 96.70 105 A 1 
ATOM 792  C CB  . GLU A 1 105 ? 12.378  -20.836 -5.595  1.00 97.01 105 A 1 
ATOM 793  C CG  . GLU A 1 105 ? 13.817  -21.381 -5.593  1.00 92.62 105 A 1 
ATOM 794  C CD  . GLU A 1 105 ? 13.886  -22.911 -5.745  1.00 88.30 105 A 1 
ATOM 795  O OE1 . GLU A 1 105 ? 14.987  -23.457 -5.525  1.00 79.32 105 A 1 
ATOM 796  O OE2 . GLU A 1 105 ? 12.859  -23.528 -6.108  1.00 81.95 105 A 1 
ATOM 797  N N   . ARG A 1 106 ? 12.507  -18.611 -7.796  1.00 97.82 106 A 1 
ATOM 798  C CA  . ARG A 1 106 ? 13.088  -17.930 -8.962  1.00 97.68 106 A 1 
ATOM 799  C C   . ARG A 1 106 ? 13.258  -16.422 -8.759  1.00 97.90 106 A 1 
ATOM 800  O O   . ARG A 1 106 ? 14.203  -15.844 -9.286  1.00 97.38 106 A 1 
ATOM 801  C CB  . ARG A 1 106 ? 12.209  -18.165 -10.192 1.00 96.87 106 A 1 
ATOM 802  C CG  . ARG A 1 106 ? 12.330  -19.588 -10.750 1.00 90.81 106 A 1 
ATOM 803  C CD  . ARG A 1 106 ? 11.326  -19.809 -11.890 1.00 89.79 106 A 1 
ATOM 804  N NE  . ARG A 1 106 ? 11.564  -18.867 -12.998 1.00 83.58 106 A 1 
ATOM 805  C CZ  . ARG A 1 106 ? 10.677  -18.328 -13.815 1.00 80.27 106 A 1 
ATOM 806  N NH1 . ARG A 1 106 ? 9.423   -18.670 -13.853 1.00 71.15 106 A 1 
ATOM 807  N NH2 . ARG A 1 106 ? 11.042  -17.388 -14.624 1.00 70.12 106 A 1 
ATOM 808  N N   . ALA A 1 107 ? 12.349  -15.789 -8.020  1.00 97.91 107 A 1 
ATOM 809  C CA  . ALA A 1 107 ? 12.416  -14.365 -7.707  1.00 97.87 107 A 1 
ATOM 810  C C   . ALA A 1 107 ? 13.314  -14.046 -6.495  1.00 97.90 107 A 1 
ATOM 811  O O   . ALA A 1 107 ? 13.492  -12.875 -6.175  1.00 97.26 107 A 1 
ATOM 812  C CB  . ALA A 1 107 ? 10.987  -13.846 -7.530  1.00 97.71 107 A 1 
ATOM 813  N N   . GLY A 1 108 ? 13.879  -15.047 -5.814  1.00 98.00 108 A 1 
ATOM 814  C CA  . GLY A 1 108 ? 14.667  -14.851 -4.593  1.00 97.87 108 A 1 
ATOM 815  C C   . GLY A 1 108 ? 13.821  -14.467 -3.375  1.00 98.03 108 A 1 
ATOM 816  O O   . GLY A 1 108 ? 14.292  -13.732 -2.507  1.00 97.25 108 A 1 
ATOM 817  N N   . PHE A 1 109 ? 12.566  -14.914 -3.323  1.00 98.27 109 A 1 
ATOM 818  C CA  . PHE A 1 109 ? 11.669  -14.749 -2.183  1.00 98.45 109 A 1 
ATOM 819  C C   . PHE A 1 109 ? 11.620  -16.031 -1.353  1.00 98.44 109 A 1 
ATOM 820  O O   . PHE A 1 109 ? 11.439  -17.126 -1.886  1.00 97.76 109 A 1 
ATOM 821  C CB  . PHE A 1 109 ? 10.255  -14.361 -2.633  1.00 98.33 109 A 1 
ATOM 822  C CG  . PHE A 1 109 ? 10.043  -12.886 -2.914  1.00 98.33 109 A 1 
ATOM 823  C CD1 . PHE A 1 109 ? 9.061   -12.167 -2.198  1.00 97.59 109 A 1 
ATOM 824  C CD2 . PHE A 1 109 ? 10.811  -12.222 -3.881  1.00 97.68 109 A 1 
ATOM 825  C CE1 . PHE A 1 109 ? 8.860   -10.802 -2.445  1.00 97.33 109 A 1 
ATOM 826  C CE2 . PHE A 1 109 ? 10.621  -10.855 -4.120  1.00 97.41 109 A 1 
ATOM 827  C CZ  . PHE A 1 109 ? 9.643   -10.144 -3.404  1.00 97.89 109 A 1 
ATOM 828  N N   . GLU A 1 110 ? 11.677  -15.873 -0.036  1.00 98.04 110 A 1 
ATOM 829  C CA  . GLU A 1 110 ? 11.228  -16.907 0.892   1.00 98.05 110 A 1 
ATOM 830  C C   . GLU A 1 110 ? 9.710   -17.091 0.770   1.00 98.20 110 A 1 
ATOM 831  O O   . GLU A 1 110 ? 8.988   -16.149 0.443   1.00 97.63 110 A 1 
ATOM 832  C CB  . GLU A 1 110 ? 11.588  -16.494 2.324   1.00 97.77 110 A 1 
ATOM 833  C CG  . GLU A 1 110 ? 13.100  -16.362 2.572   1.00 96.01 110 A 1 
ATOM 834  C CD  . GLU A 1 110 ? 13.856  -17.695 2.542   1.00 95.07 110 A 1 
ATOM 835  O OE1 . GLU A 1 110 ? 15.106  -17.639 2.528   1.00 87.68 110 A 1 
ATOM 836  O OE2 . GLU A 1 110 ? 13.195  -18.757 2.645   1.00 88.34 110 A 1 
ATOM 837  N N   . ILE A 1 111 ? 9.204   -18.280 1.083   1.00 97.99 111 A 1 
ATOM 838  C CA  . ILE A 1 111 ? 7.761   -18.531 1.083   1.00 97.95 111 A 1 
ATOM 839  C C   . ILE A 1 111 ? 7.272   -18.879 2.486   1.00 97.98 111 A 1 
ATOM 840  O O   . ILE A 1 111 ? 7.937   -19.589 3.242   1.00 97.40 111 A 1 
ATOM 841  C CB  . ILE A 1 111 ? 7.371   -19.552 -0.008  1.00 97.03 111 A 1 
ATOM 842  C CG1 . ILE A 1 111 ? 5.846   -19.509 -0.243  1.00 93.03 111 A 1 
ATOM 843  C CG2 . ILE A 1 111 ? 7.877   -20.964 0.312   1.00 92.70 111 A 1 
ATOM 844  C CD1 . ILE A 1 111 ? 5.395   -20.276 -1.492  1.00 89.93 111 A 1 
ATOM 845  N N   . PHE A 1 112 ? 6.103   -18.363 2.847   1.00 97.89 112 A 1 
ATOM 846  C CA  . PHE A 1 112 ? 5.454   -18.630 4.120   1.00 97.90 112 A 1 
ATOM 847  C C   . PHE A 1 112 ? 3.972   -18.937 3.909   1.00 97.82 112 A 1 
ATOM 848  O O   . PHE A 1 112 ? 3.224   -18.107 3.387   1.00 97.24 112 A 1 
ATOM 849  C CB  . PHE A 1 112 ? 5.674   -17.444 5.061   1.00 97.75 112 A 1 
ATOM 850  C CG  . PHE A 1 112 ? 5.144   -17.693 6.454   1.00 97.95 112 A 1 
ATOM 851  C CD1 . PHE A 1 112 ? 3.836   -17.308 6.796   1.00 96.93 112 A 1 
ATOM 852  C CD2 . PHE A 1 112 ? 5.941   -18.362 7.397   1.00 97.08 112 A 1 
ATOM 853  C CE1 . PHE A 1 112 ? 3.331   -17.590 8.073   1.00 96.67 112 A 1 
ATOM 854  C CE2 . PHE A 1 112 ? 5.436   -18.643 8.678   1.00 96.72 112 A 1 
ATOM 855  C CZ  . PHE A 1 112 ? 4.130   -18.259 9.015   1.00 96.95 112 A 1 
ATOM 856  N N   . GLY A 1 113 ? 3.560   -20.125 4.330   1.00 97.62 113 A 1 
ATOM 857  C CA  . GLY A 1 113 ? 2.163   -20.552 4.339   1.00 97.47 113 A 1 
ATOM 858  C C   . GLY A 1 113 ? 1.474   -20.206 5.652   1.00 97.31 113 A 1 
ATOM 859  O O   . GLY A 1 113 ? 2.093   -20.252 6.715   1.00 96.06 113 A 1 
ATOM 860  N N   . GLY A 1 114 ? 0.199   -19.858 5.594   1.00 96.59 114 A 1 
ATOM 861  C CA  . GLY A 1 114 ? -0.624  -19.631 6.774   1.00 95.86 114 A 1 
ATOM 862  C C   . GLY A 1 114 ? -2.117  -19.639 6.447   1.00 95.82 114 A 1 
ATOM 863  O O   . GLY A 1 114 ? -2.495  -19.875 5.296   1.00 94.92 114 A 1 
ATOM 864  N N   . PRO A 1 115 ? -2.975  -19.358 7.438   1.00 94.91 115 A 1 
ATOM 865  C CA  . PRO A 1 115 ? -4.421  -19.423 7.275   1.00 93.90 115 A 1 
ATOM 866  C C   . PRO A 1 115 ? -4.925  -18.542 6.126   1.00 93.67 115 A 1 
ATOM 867  O O   . PRO A 1 115 ? -4.424  -17.433 5.914   1.00 92.84 115 A 1 
ATOM 868  C CB  . PRO A 1 115 ? -5.010  -18.982 8.617   1.00 92.55 115 A 1 
ATOM 869  C CG  . PRO A 1 115 ? -3.891  -19.265 9.616   1.00 90.65 115 A 1 
ATOM 870  C CD  . PRO A 1 115 ? -2.628  -19.012 8.804   1.00 93.67 115 A 1 
ATOM 871  N N   . GLU A 1 116 ? -5.928  -19.015 5.397   1.00 93.06 116 A 1 
ATOM 872  C CA  . GLU A 1 116 ? -6.494  -18.280 4.257   1.00 92.25 116 A 1 
ATOM 873  C C   . GLU A 1 116 ? -7.190  -16.989 4.707   1.00 91.66 116 A 1 
ATOM 874  O O   . GLU A 1 116 ? -6.843  -15.909 4.217   1.00 89.41 116 A 1 
ATOM 875  C CB  . GLU A 1 116 ? -7.415  -19.225 3.467   1.00 90.79 116 A 1 
ATOM 876  C CG  . GLU A 1 116 ? -7.950  -18.577 2.182   1.00 87.13 116 A 1 
ATOM 877  C CD  . GLU A 1 116 ? -8.513  -19.587 1.165   1.00 84.27 116 A 1 
ATOM 878  O OE1 . GLU A 1 116 ? -8.867  -19.124 0.057   1.00 76.57 116 A 1 
ATOM 879  O OE2 . GLU A 1 116 ? -8.469  -20.811 1.430   1.00 77.26 116 A 1 
ATOM 880  N N   . ASP A 1 117 ? -8.057  -17.091 5.712   1.00 91.48 117 A 1 
ATOM 881  C CA  . ASP A 1 117 ? -8.919  -15.995 6.176   1.00 90.34 117 A 1 
ATOM 882  C C   . ASP A 1 117 ? -8.262  -15.097 7.235   1.00 90.53 117 A 1 
ATOM 883  O O   . ASP A 1 117 ? -8.650  -13.941 7.400   1.00 88.37 117 A 1 
ATOM 884  C CB  . ASP A 1 117 ? -10.232 -16.587 6.701   1.00 88.40 117 A 1 
ATOM 885  C CG  . ASP A 1 117 ? -10.969 -17.408 5.641   1.00 84.58 117 A 1 
ATOM 886  O OD1 . ASP A 1 117 ? -11.031 -16.938 4.484   1.00 79.90 117 A 1 
ATOM 887  O OD2 . ASP A 1 117 ? -11.438 -18.507 6.002   1.00 79.43 117 A 1 
ATOM 888  N N   . ASP A 1 118 ? -7.229  -15.588 7.939   1.00 91.82 118 A 1 
ATOM 889  C CA  . ASP A 1 118 ? -6.469  -14.787 8.904   1.00 92.92 118 A 1 
ATOM 890  C C   . ASP A 1 118 ? -5.196  -14.219 8.258   1.00 93.50 118 A 1 
ATOM 891  O O   . ASP A 1 118 ? -4.067  -14.678 8.472   1.00 92.93 118 A 1 
ATOM 892  C CB  . ASP A 1 118 ? -6.203  -15.578 10.193  1.00 92.71 118 A 1 
ATOM 893  C CG  . ASP A 1 118 ? -5.543  -14.722 11.287  1.00 93.12 118 A 1 
ATOM 894  O OD1 . ASP A 1 118 ? -5.348  -13.498 11.102  1.00 91.23 118 A 1 
ATOM 895  O OD2 . ASP A 1 118 ? -5.247  -15.261 12.375  1.00 90.56 118 A 1 
ATOM 896  N N   . VAL A 1 119 ? -5.381  -13.189 7.434   1.00 92.80 119 A 1 
ATOM 897  C CA  . VAL A 1 119 ? -4.284  -12.513 6.729   1.00 93.11 119 A 1 
ATOM 898  C C   . VAL A 1 119 ? -3.332  -11.830 7.706   1.00 93.96 119 A 1 
ATOM 899  O O   . VAL A 1 119 ? -2.119  -11.883 7.502   1.00 93.81 119 A 1 
ATOM 900  C CB  . VAL A 1 119 ? -4.829  -11.497 5.713   1.00 92.06 119 A 1 
ATOM 901  C CG1 . VAL A 1 119 ? -3.701  -10.799 4.947   1.00 89.51 119 A 1 
ATOM 902  C CG2 . VAL A 1 119 ? -5.738  -12.176 4.682   1.00 89.68 119 A 1 
ATOM 903  N N   . LEU A 1 120 ? -3.846  -11.211 8.759   1.00 93.73 120 A 1 
ATOM 904  C CA  . LEU A 1 120 ? -3.034  -10.550 9.779   1.00 94.33 120 A 1 
ATOM 905  C C   . LEU A 1 120 ? -2.155  -11.564 10.523  1.00 94.71 120 A 1 
ATOM 906  O O   . LEU A 1 120 ? -0.949  -11.354 10.636  1.00 94.72 120 A 1 
ATOM 907  C CB  . LEU A 1 120 ? -3.962  -9.767  10.724  1.00 94.20 120 A 1 
ATOM 908  C CG  . LEU A 1 120 ? -3.250  -9.085  11.908  1.00 93.37 120 A 1 
ATOM 909  C CD1 . LEU A 1 120 ? -2.179  -8.092  11.460  1.00 91.75 120 A 1 
ATOM 910  C CD2 . LEU A 1 120 ? -4.276  -8.339  12.756  1.00 91.83 120 A 1 
ATOM 911  N N   . GLY A 1 121 ? -2.728  -12.693 10.958  1.00 94.64 121 A 1 
ATOM 912  C CA  . GLY A 1 121 ? -1.980  -13.778 11.596  1.00 94.47 121 A 1 
ATOM 913  C C   . GLY A 1 121 ? -0.906  -14.367 10.689  1.00 95.13 121 A 1 
ATOM 914  O O   . GLY A 1 121 ? 0.236   -14.549 11.119  1.00 95.02 121 A 1 
ATOM 915  N N   . ARG A 1 122 ? -1.210  -14.567 9.407   1.00 95.30 122 A 1 
ATOM 916  C CA  . ARG A 1 122 ? -0.238  -15.012 8.399   1.00 95.37 122 A 1 
ATOM 917  C C   . ARG A 1 122 ? 0.924   -14.023 8.231   1.00 95.59 122 A 1 
ATOM 918  O O   . ARG A 1 122 ? 2.079   -14.437 8.217   1.00 95.42 122 A 1 
ATOM 919  C CB  . ARG A 1 122 ? -0.977  -15.280 7.080   1.00 94.66 122 A 1 
ATOM 920  C CG  . ARG A 1 122 ? -0.041  -15.861 6.017   1.00 93.20 122 A 1 
ATOM 921  C CD  . ARG A 1 122 ? -0.810  -16.393 4.812   1.00 92.37 122 A 1 
ATOM 922  N NE  . ARG A 1 122 ? -1.474  -15.340 4.029   1.00 89.68 122 A 1 
ATOM 923  C CZ  . ARG A 1 122 ? -2.762  -15.223 3.778   1.00 91.03 122 A 1 
ATOM 924  N NH1 . ARG A 1 122 ? -3.670  -15.969 4.335   1.00 82.32 122 A 1 
ATOM 925  N NH2 . ARG A 1 122 ? -3.179  -14.348 2.924   1.00 84.64 122 A 1 
ATOM 926  N N   . TYR A 1 123 ? 0.639   -12.728 8.165   1.00 94.43 123 A 1 
ATOM 927  C CA  . TYR A 1 123 ? 1.669   -11.681 8.122   1.00 94.08 123 A 1 
ATOM 928  C C   . TYR A 1 123 ? 2.557   -11.697 9.365   1.00 95.16 123 A 1 
ATOM 929  O O   . TYR A 1 123 ? 3.780   -11.712 9.253   1.00 94.68 123 A 1 
ATOM 930  C CB  . TYR A 1 123 ? 1.013   -10.299 7.974   1.00 92.47 123 A 1 
ATOM 931  C CG  . TYR A 1 123 ? 1.145   -9.730  6.585   1.00 90.96 123 A 1 
ATOM 932  C CD1 . TYR A 1 123 ? 2.099   -8.726  6.341   1.00 86.42 123 A 1 
ATOM 933  C CD2 . TYR A 1 123 ? 0.353   -10.226 5.535   1.00 86.78 123 A 1 
ATOM 934  C CE1 . TYR A 1 123 ? 2.266   -8.219  5.045   1.00 83.68 123 A 1 
ATOM 935  C CE2 . TYR A 1 123 ? 0.525   -9.726  4.235   1.00 83.46 123 A 1 
ATOM 936  C CZ  . TYR A 1 123 ? 1.485   -8.722  3.987   1.00 83.69 123 A 1 
ATOM 937  O OH  . TYR A 1 123 ? 1.663   -8.252  2.731   1.00 82.40 123 A 1 
ATOM 938  N N   . CYS A 1 124 ? 1.956   -11.730 10.552  1.00 95.96 124 A 1 
ATOM 939  C CA  . CYS A 1 124 ? 2.692   -11.766 11.809  1.00 96.14 124 A 1 
ATOM 940  C C   . CYS A 1 124 ? 3.532   -13.044 11.944  1.00 96.67 124 A 1 
ATOM 941  O O   . CYS A 1 124 ? 4.659   -12.989 12.432  1.00 96.94 124 A 1 
ATOM 942  C CB  . CYS A 1 124 ? 1.697   -11.611 12.959  1.00 95.95 124 A 1 
ATOM 943  S SG  . CYS A 1 124 ? 1.019   -9.926  12.938  1.00 95.39 124 A 1 
ATOM 944  N N   . GLY A 1 125 ? 3.029   -14.180 11.457  1.00 96.82 125 A 1 
ATOM 945  C CA  . GLY A 1 125 ? 3.776   -15.432 11.372  1.00 97.16 125 A 1 
ATOM 946  C C   . GLY A 1 125 ? 5.028   -15.316 10.499  1.00 97.65 125 A 1 
ATOM 947  O O   . GLY A 1 125 ? 6.116   -15.681 10.942  1.00 97.46 125 A 1 
ATOM 948  N N   . ALA A 1 126 ? 4.901   -14.734 9.304   1.00 97.41 126 A 1 
ATOM 949  C CA  . ALA A 1 126 ? 6.037   -14.477 8.419   1.00 97.50 126 A 1 
ATOM 950  C C   . ALA A 1 126 ? 7.067   -13.538 9.074   1.00 97.73 126 A 1 
ATOM 951  O O   . ALA A 1 126 ? 8.253   -13.852 9.122   1.00 97.55 126 A 1 
ATOM 952  C CB  . ALA A 1 126 ? 5.515   -13.909 7.089   1.00 97.30 126 A 1 
ATOM 953  N N   . ILE A 1 127 ? 6.613   -12.430 9.661   1.00 97.79 127 A 1 
ATOM 954  C CA  . ILE A 1 127 ? 7.467   -11.458 10.353  1.00 97.74 127 A 1 
ATOM 955  C C   . ILE A 1 127 ? 8.282   -12.129 11.468  1.00 97.84 127 A 1 
ATOM 956  O O   . ILE A 1 127 ? 9.498   -11.952 11.531  1.00 97.60 127 A 1 
ATOM 957  C CB  . ILE A 1 127 ? 6.592   -10.294 10.874  1.00 97.34 127 A 1 
ATOM 958  C CG1 . ILE A 1 127 ? 6.095   -9.437  9.688   1.00 96.59 127 A 1 
ATOM 959  C CG2 . ILE A 1 127 ? 7.355   -9.412  11.871  1.00 96.68 127 A 1 
ATOM 960  C CD1 . ILE A 1 127 ? 4.997   -8.444  10.066  1.00 94.73 127 A 1 
ATOM 961  N N   . ARG A 1 128 ? 7.642   -12.944 12.309  1.00 97.96 128 A 1 
ATOM 962  C CA  . ARG A 1 128 ? 8.321   -13.696 13.383  1.00 97.81 128 A 1 
ATOM 963  C C   . ARG A 1 128 ? 9.318   -14.703 12.828  1.00 97.88 128 A 1 
ATOM 964  O O   . ARG A 1 128 ? 10.450  -14.754 13.297  1.00 97.55 128 A 1 
ATOM 965  C CB  . ARG A 1 128 ? 7.298   -14.434 14.255  1.00 97.48 128 A 1 
ATOM 966  C CG  . ARG A 1 128 ? 6.501   -13.487 15.148  1.00 95.18 128 A 1 
ATOM 967  C CD  . ARG A 1 128 ? 5.455   -14.286 15.932  1.00 94.93 128 A 1 
ATOM 968  N NE  . ARG A 1 128 ? 4.561   -13.376 16.654  1.00 92.46 128 A 1 
ATOM 969  C CZ  . ARG A 1 128 ? 3.286   -13.158 16.418  1.00 91.71 128 A 1 
ATOM 970  N NH1 . ARG A 1 128 ? 2.584   -13.786 15.515  1.00 83.76 128 A 1 
ATOM 971  N NH2 . ARG A 1 128 ? 2.668   -12.270 17.115  1.00 85.78 128 A 1 
ATOM 972  N N   . ARG A 1 129 ? 8.910   -15.491 11.841  1.00 97.74 129 A 1 
ATOM 973  C CA  . ARG A 1 129 ? 9.742   -16.548 11.246  1.00 97.80 129 A 1 
ATOM 974  C C   . ARG A 1 129 ? 11.063  -16.017 10.709  1.00 97.76 129 A 1 
ATOM 975  O O   . ARG A 1 129 ? 12.080  -16.699 10.840  1.00 97.00 129 A 1 
ATOM 976  C CB  . ARG A 1 129 ? 8.936   -17.248 10.137  1.00 97.58 129 A 1 
ATOM 977  C CG  . ARG A 1 129 ? 9.715   -18.346 9.382   1.00 95.27 129 A 1 
ATOM 978  C CD  . ARG A 1 129 ? 10.140  -19.498 10.301  1.00 89.97 129 A 1 
ATOM 979  N NE  . ARG A 1 129 ? 10.901  -20.532 9.567   1.00 82.55 129 A 1 
ATOM 980  C CZ  . ARG A 1 129 ? 12.190  -20.795 9.678   1.00 76.43 129 A 1 
ATOM 981  N NH1 . ARG A 1 129 ? 12.975  -20.119 10.471  1.00 68.54 129 A 1 
ATOM 982  N NH2 . ARG A 1 129 ? 12.719  -21.758 8.978   1.00 69.18 129 A 1 
ATOM 983  N N   . PHE A 1 130 ? 11.035  -14.821 10.123  1.00 97.56 130 A 1 
ATOM 984  C CA  . PHE A 1 130 ? 12.194  -14.199 9.482   1.00 97.45 130 A 1 
ATOM 985  C C   . PHE A 1 130 ? 12.832  -13.076 10.315  1.00 97.38 130 A 1 
ATOM 986  O O   . PHE A 1 130 ? 13.813  -12.489 9.861   1.00 96.36 130 A 1 
ATOM 987  C CB  . PHE A 1 130 ? 11.803  -13.784 8.058   1.00 97.48 130 A 1 
ATOM 988  C CG  . PHE A 1 130 ? 11.436  -14.970 7.176   1.00 97.59 130 A 1 
ATOM 989  C CD1 . PHE A 1 130 ? 12.442  -15.832 6.700   1.00 96.16 130 A 1 
ATOM 990  C CD2 . PHE A 1 130 ? 10.091  -15.239 6.863   1.00 96.54 130 A 1 
ATOM 991  C CE1 . PHE A 1 130 ? 12.103  -16.955 5.923   1.00 95.78 130 A 1 
ATOM 992  C CE2 . PHE A 1 130 ? 9.751   -16.365 6.088   1.00 96.05 130 A 1 
ATOM 993  C CZ  . PHE A 1 130 ? 10.758  -17.224 5.622   1.00 96.33 130 A 1 
ATOM 994  N N   . GLY A 1 131 ? 12.340  -12.798 11.524  1.00 97.21 131 A 1 
ATOM 995  C CA  . GLY A 1 131 ? 12.902  -11.788 12.431  1.00 97.04 131 A 1 
ATOM 996  C C   . GLY A 1 131 ? 12.928  -10.388 11.813  1.00 97.23 131 A 1 
ATOM 997  O O   . GLY A 1 131 ? 13.977  -9.757  11.776  1.00 95.90 131 A 1 
ATOM 998  N N   . ILE A 1 132 ? 11.810  -9.949  11.236  1.00 97.47 132 A 1 
ATOM 999  C CA  . ILE A 1 132 ? 11.668  -8.640  10.589  1.00 97.74 132 A 1 
ATOM 1000 C C   . ILE A 1 132 ? 11.252  -7.615  11.648  1.00 97.65 132 A 1 
ATOM 1001 O O   . ILE A 1 132 ? 10.261  -7.825  12.338  1.00 97.25 132 A 1 
ATOM 1002 C CB  . ILE A 1 132 ? 10.646  -8.732  9.424   1.00 97.71 132 A 1 
ATOM 1003 C CG1 . ILE A 1 132 ? 11.119  -9.724  8.334   1.00 97.28 132 A 1 
ATOM 1004 C CG2 . ILE A 1 132 ? 10.389  -7.345  8.807   1.00 97.30 132 A 1 
ATOM 1005 C CD1 . ILE A 1 132 ? 10.058  -10.059 7.276   1.00 96.34 132 A 1 
ATOM 1006 N N   . ASP A 1 133 ? 11.962  -6.477  11.742  1.00 97.27 133 A 1 
ATOM 1007 C CA  . ASP A 1 133 ? 11.639  -5.390  12.686  1.00 96.96 133 A 1 
ATOM 1008 C C   . ASP A 1 133 ? 10.699  -4.349  12.064  1.00 97.19 133 A 1 
ATOM 1009 O O   . ASP A 1 133 ? 9.839   -3.768  12.730  1.00 96.72 133 A 1 
ATOM 1010 C CB  . ASP A 1 133 ? 12.934  -4.694  13.127  1.00 96.33 133 A 1 
ATOM 1011 C CG  . ASP A 1 133 ? 13.923  -5.630  13.820  1.00 95.50 133 A 1 
ATOM 1012 O OD1 . ASP A 1 133 ? 13.497  -6.347  14.748  1.00 92.66 133 A 1 
ATOM 1013 O OD2 . ASP A 1 133 ? 15.103  -5.604  13.403  1.00 92.29 133 A 1 
ATOM 1014 N N   . ARG A 1 134 ? 10.852  -4.103  10.770  1.00 97.76 134 A 1 
ATOM 1015 C CA  . ARG A 1 134 ? 9.984   -3.234  9.966   1.00 98.01 134 A 1 
ATOM 1016 C C   . ARG A 1 134 ? 9.662   -3.916  8.648   1.00 98.14 134 A 1 
ATOM 1017 O O   . ARG A 1 134 ? 10.541  -4.474  7.999   1.00 97.66 134 A 1 
ATOM 1018 C CB  . ARG A 1 134 ? 10.650  -1.862  9.776   1.00 97.61 134 A 1 
ATOM 1019 C CG  . ARG A 1 134 ? 9.822   -0.922  8.878   1.00 96.26 134 A 1 
ATOM 1020 C CD  . ARG A 1 134 ? 10.397  0.503   8.859   1.00 96.23 134 A 1 
ATOM 1021 N NE  . ARG A 1 134 ? 10.098  1.245   10.097  1.00 94.07 134 A 1 
ATOM 1022 C CZ  . ARG A 1 134 ? 8.959   1.826   10.415  1.00 95.85 134 A 1 
ATOM 1023 N NH1 . ARG A 1 134 ? 7.917   1.819   9.634   1.00 88.37 134 A 1 
ATOM 1024 N NH2 . ARG A 1 134 ? 8.833   2.446   11.553  1.00 90.05 134 A 1 
ATOM 1025 N N   . VAL A 1 135 ? 8.412   -3.838  8.226   1.00 97.61 135 A 1 
ATOM 1026 C CA  . VAL A 1 135 ? 7.927   -4.486  7.008   1.00 97.31 135 A 1 
ATOM 1027 C C   . VAL A 1 135 ? 7.449   -3.461  5.992   1.00 97.32 135 A 1 
ATOM 1028 O O   . VAL A 1 135 ? 6.671   -2.564  6.318   1.00 96.44 135 A 1 
ATOM 1029 C CB  . VAL A 1 135 ? 6.871   -5.556  7.343   1.00 95.61 135 A 1 
ATOM 1030 C CG1 . VAL A 1 135 ? 5.579   -5.005  7.946   1.00 84.69 135 A 1 
ATOM 1031 C CG2 . VAL A 1 135 ? 6.507   -6.387  6.113   1.00 84.92 135 A 1 
ATOM 1032 N N   . ILE A 1 136 ? 7.897   -3.616  4.746   1.00 97.27 136 A 1 
ATOM 1033 C CA  . ILE A 1 136 ? 7.234   -3.060  3.573   1.00 96.97 136 A 1 
ATOM 1034 C C   . ILE A 1 136 ? 6.159   -4.058  3.155   1.00 96.83 136 A 1 
ATOM 1035 O O   . ILE A 1 136 ? 6.458   -5.182  2.734   1.00 96.17 136 A 1 
ATOM 1036 C CB  . ILE A 1 136 ? 8.255   -2.752  2.458   1.00 96.48 136 A 1 
ATOM 1037 C CG1 . ILE A 1 136 ? 9.155   -1.580  2.912   1.00 94.62 136 A 1 
ATOM 1038 C CG2 . ILE A 1 136 ? 7.533   -2.413  1.148   1.00 95.18 136 A 1 
ATOM 1039 C CD1 . ILE A 1 136 ? 10.281  -1.236  1.932   1.00 87.93 136 A 1 
ATOM 1040 N N   . ARG A 1 137 ? 4.903   -3.651  3.301   1.00 95.52 137 A 1 
ATOM 1041 C CA  . ARG A 1 137 ? 3.737   -4.446  2.923   1.00 94.57 137 A 1 
ATOM 1042 C C   . ARG A 1 137 ? 3.390   -4.212  1.461   1.00 94.10 137 A 1 
ATOM 1043 O O   . ARG A 1 137 ? 3.191   -3.073  1.049   1.00 92.39 137 A 1 
ATOM 1044 C CB  . ARG A 1 137 ? 2.569   -4.106  3.852   1.00 92.62 137 A 1 
ATOM 1045 C CG  . ARG A 1 137 ? 1.315   -4.903  3.482   1.00 86.05 137 A 1 
ATOM 1046 C CD  . ARG A 1 137 ? 0.107   -4.473  4.306   1.00 83.14 137 A 1 
ATOM 1047 N NE  . ARG A 1 137 ? -1.098  -5.191  3.849   1.00 78.35 137 A 1 
ATOM 1048 C CZ  . ARG A 1 137 ? -1.907  -4.828  2.867   1.00 74.49 137 A 1 
ATOM 1049 N NH1 . ARG A 1 137 ? -1.808  -3.680  2.275   1.00 65.84 137 A 1 
ATOM 1050 N NH2 . ARG A 1 137 ? -2.831  -5.639  2.462   1.00 66.46 137 A 1 
ATOM 1051 N N   . ALA A 1 138 ? 3.225   -5.290  0.713   1.00 93.28 138 A 1 
ATOM 1052 C CA  . ALA A 1 138 ? 2.744   -5.269  -0.665  1.00 92.88 138 A 1 
ATOM 1053 C C   . ALA A 1 138 ? 1.621   -6.297  -0.878  1.00 92.84 138 A 1 
ATOM 1054 O O   . ALA A 1 138 ? 1.508   -7.290  -0.146  1.00 91.50 138 A 1 
ATOM 1055 C CB  . ALA A 1 138 ? 3.938   -5.500  -1.598  1.00 92.13 138 A 1 
ATOM 1056 N N   . THR A 1 139 ? 0.794   -6.059  -1.904  1.00 92.31 139 A 1 
ATOM 1057 C CA  . THR A 1 139 ? -0.253  -6.982  -2.366  1.00 91.49 139 A 1 
ATOM 1058 C C   . THR A 1 139 ? 0.082   -7.531  -3.753  1.00 91.85 139 A 1 
ATOM 1059 O O   . THR A 1 139 ? 0.726   -6.865  -4.557  1.00 90.60 139 A 1 
ATOM 1060 C CB  . THR A 1 139 ? -1.641  -6.325  -2.357  1.00 89.12 139 A 1 
ATOM 1061 O OG1 . THR A 1 139 ? -1.645  -5.117  -3.077  1.00 83.40 139 A 1 
ATOM 1062 C CG2 . THR A 1 139 ? -2.092  -5.999  -0.935  1.00 81.13 139 A 1 
ATOM 1063 N N   . GLY A 1 140 ? -0.320  -8.768  -4.039  1.00 90.15 140 A 1 
ATOM 1064 C CA  . GLY A 1 140 ? 0.023   -9.495  -5.269  1.00 89.87 140 A 1 
ATOM 1065 C C   . GLY A 1 140 ? -0.833  -9.171  -6.493  1.00 90.36 140 A 1 
ATOM 1066 O O   . GLY A 1 140 ? -0.871  -9.967  -7.428  1.00 86.44 140 A 1 
ATOM 1067 N N   . ASP A 1 141 ? -1.552  -8.049  -6.479  1.00 90.29 141 A 1 
ATOM 1068 C CA  . ASP A 1 141 ? -2.517  -7.635  -7.500  1.00 88.66 141 A 1 
ATOM 1069 C C   . ASP A 1 141 ? -2.082  -6.415  -8.315  1.00 88.76 141 A 1 
ATOM 1070 O O   . ASP A 1 141 ? -2.842  -5.952  -9.160  1.00 84.55 141 A 1 
ATOM 1071 C CB  . ASP A 1 141 ? -3.886  -7.427  -6.837  1.00 84.90 141 A 1 
ATOM 1072 C CG  . ASP A 1 141 ? -3.905  -6.373  -5.720  1.00 79.19 141 A 1 
ATOM 1073 O OD1 . ASP A 1 141 ? -2.826  -5.884  -5.317  1.00 73.32 141 A 1 
ATOM 1074 O OD2 . ASP A 1 141 ? -5.012  -6.156  -5.183  1.00 74.45 141 A 1 
ATOM 1075 N N   . ASN A 1 142 ? -0.868  -5.912  -8.101  1.00 88.59 142 A 1 
ATOM 1076 C CA  . ASN A 1 142 ? -0.304  -4.812  -8.873  1.00 90.07 142 A 1 
ATOM 1077 C C   . ASN A 1 142 ? 1.144   -5.104  -9.310  1.00 91.54 142 A 1 
ATOM 1078 O O   . ASN A 1 142 ? 2.056   -4.999  -8.485  1.00 90.39 142 A 1 
ATOM 1079 C CB  . ASN A 1 142 ? -0.386  -3.525  -8.049  1.00 86.46 142 A 1 
ATOM 1080 C CG  . ASN A 1 142 ? 0.266   -2.363  -8.782  1.00 79.55 142 A 1 
ATOM 1081 O OD1 . ASN A 1 142 ? 0.414   -2.356  -9.995  1.00 72.36 142 A 1 
ATOM 1082 N ND2 . ASN A 1 142 ? 0.716   -1.363  -8.075  1.00 71.23 142 A 1 
ATOM 1083 N N   . PRO A 1 143 ? 1.409   -5.383  -10.602 1.00 92.66 143 A 1 
ATOM 1084 C CA  . PRO A 1 143 ? 2.767   -5.548  -11.126 1.00 92.90 143 A 1 
ATOM 1085 C C   . PRO A 1 143 ? 3.534   -4.221  -11.292 1.00 93.25 143 A 1 
ATOM 1086 O O   . PRO A 1 143 ? 4.730   -4.236  -11.570 1.00 91.29 143 A 1 
ATOM 1087 C CB  . PRO A 1 143 ? 2.573   -6.276  -12.460 1.00 91.74 143 A 1 
ATOM 1088 C CG  . PRO A 1 143 ? 1.215   -5.767  -12.945 1.00 90.39 143 A 1 
ATOM 1089 C CD  . PRO A 1 143 ? 0.419   -5.595  -11.654 1.00 92.58 143 A 1 
ATOM 1090 N N   . PHE A 1 144 ? 2.884   -3.070  -11.107 1.00 94.76 144 A 1 
ATOM 1091 C CA  . PHE A 1 144 ? 3.455   -1.729  -11.269 1.00 94.79 144 A 1 
ATOM 1092 C C   . PHE A 1 144 ? 3.780   -1.096  -9.915  1.00 94.48 144 A 1 
ATOM 1093 O O   . PHE A 1 144 ? 3.237   -0.052  -9.546  1.00 92.11 144 A 1 
ATOM 1094 C CB  . PHE A 1 144 ? 2.518   -0.863  -12.121 1.00 94.37 144 A 1 
ATOM 1095 C CG  . PHE A 1 144 ? 2.066   -1.535  -13.394 1.00 94.59 144 A 1 
ATOM 1096 C CD1 . PHE A 1 144 ? 2.973   -1.732  -14.447 1.00 92.72 144 A 1 
ATOM 1097 C CD2 . PHE A 1 144 ? 0.752   -2.024  -13.495 1.00 93.48 144 A 1 
ATOM 1098 C CE1 . PHE A 1 144 ? 2.568   -2.416  -15.603 1.00 92.45 144 A 1 
ATOM 1099 C CE2 . PHE A 1 144 ? 0.346   -2.709  -14.652 1.00 92.35 144 A 1 
ATOM 1100 C CZ  . PHE A 1 144 ? 1.254   -2.908  -15.706 1.00 93.01 144 A 1 
ATOM 1101 N N   . VAL A 1 145 ? 4.660   -1.738  -9.160  1.00 94.65 145 A 1 
ATOM 1102 C CA  . VAL A 1 145 ? 5.097   -1.249  -7.845  1.00 94.83 145 A 1 
ATOM 1103 C C   . VAL A 1 145 ? 5.927   0.023   -8.010  1.00 95.17 145 A 1 
ATOM 1104 O O   . VAL A 1 145 ? 6.870   0.057   -8.793  1.00 94.62 145 A 1 
ATOM 1105 C CB  . VAL A 1 145 ? 5.904   -2.325  -7.100  1.00 94.02 145 A 1 
ATOM 1106 C CG1 . VAL A 1 145 ? 6.395   -1.834  -5.733  1.00 91.57 145 A 1 
ATOM 1107 C CG2 . VAL A 1 145 ? 5.073   -3.589  -6.869  1.00 91.98 145 A 1 
ATOM 1108 N N   . PHE A 1 146 ? 5.622   1.056   -7.223  1.00 95.01 146 A 1 
ATOM 1109 C CA  . PHE A 1 146 ? 6.410   2.285   -7.157  1.00 95.62 146 A 1 
ATOM 1110 C C   . PHE A 1 146 ? 7.581   2.075   -6.189  1.00 95.81 146 A 1 
ATOM 1111 O O   . PHE A 1 146 ? 7.506   2.424   -5.013  1.00 95.29 146 A 1 
ATOM 1112 C CB  . PHE A 1 146 ? 5.520   3.469   -6.756  1.00 95.25 146 A 1 
ATOM 1113 C CG  . PHE A 1 146 ? 4.556   4.013   -7.797  1.00 95.29 146 A 1 
ATOM 1114 C CD1 . PHE A 1 146 ? 4.123   3.261   -8.900  1.00 93.14 146 A 1 
ATOM 1115 C CD2 . PHE A 1 146 ? 4.070   5.328   -7.629  1.00 93.26 146 A 1 
ATOM 1116 C CE1 . PHE A 1 146 ? 3.222   3.810   -9.832  1.00 92.60 146 A 1 
ATOM 1117 C CE2 . PHE A 1 146 ? 3.171   5.876   -8.559  1.00 92.40 146 A 1 
ATOM 1118 C CZ  . PHE A 1 146 ? 2.747   5.119   -9.662  1.00 93.19 146 A 1 
ATOM 1119 N N   . ALA A 1 147 ? 8.656   1.452   -6.680  1.00 96.12 147 A 1 
ATOM 1120 C CA  . ALA A 1 147 ? 9.795   1.061   -5.847  1.00 96.30 147 A 1 
ATOM 1121 C C   . ALA A 1 147 ? 10.529  2.267   -5.232  1.00 96.63 147 A 1 
ATOM 1122 O O   . ALA A 1 147 ? 10.972  2.214   -4.080  1.00 96.44 147 A 1 
ATOM 1123 C CB  . ALA A 1 147 ? 10.737  0.202   -6.701  1.00 95.87 147 A 1 
ATOM 1124 N N   . ASP A 1 148 ? 10.607  3.376   -5.968  1.00 96.36 148 A 1 
ATOM 1125 C CA  . ASP A 1 148 ? 11.132  4.661   -5.507  1.00 96.34 148 A 1 
ATOM 1126 C C   . ASP A 1 148 ? 10.276  5.254   -4.377  1.00 96.83 148 A 1 
ATOM 1127 O O   . ASP A 1 148 ? 10.803  5.603   -3.314  1.00 96.58 148 A 1 
ATOM 1128 C CB  . ASP A 1 148 ? 11.278  5.625   -6.709  1.00 95.75 148 A 1 
ATOM 1129 C CG  . ASP A 1 148 ? 9.998   5.915   -7.516  1.00 95.40 148 A 1 
ATOM 1130 O OD1 . ASP A 1 148 ? 8.995   5.174   -7.369  1.00 93.97 148 A 1 
ATOM 1131 O OD2 . ASP A 1 148 ? 10.011  6.859   -8.333  1.00 92.99 148 A 1 
ATOM 1132 N N   . ALA A 1 149 ? 8.956   5.293   -4.542  1.00 96.43 149 A 1 
ATOM 1133 C CA  . ALA A 1 149 ? 8.030   5.777   -3.524  1.00 96.57 149 A 1 
ATOM 1134 C C   . ALA A 1 149 ? 8.045   4.900   -2.263  1.00 96.95 149 A 1 
ATOM 1135 O O   . ALA A 1 149 ? 8.033   5.425   -1.151  1.00 96.89 149 A 1 
ATOM 1136 C CB  . ALA A 1 149 ? 6.623   5.858   -4.131  1.00 96.29 149 A 1 
ATOM 1137 N N   . ALA A 1 150 ? 8.116   3.582   -2.418  1.00 96.93 150 A 1 
ATOM 1138 C CA  . ALA A 1 150 ? 8.216   2.648   -1.300  1.00 96.96 150 A 1 
ATOM 1139 C C   . ALA A 1 150 ? 9.487   2.869   -0.469  1.00 97.24 150 A 1 
ATOM 1140 O O   . ALA A 1 150 ? 9.430   2.912   0.762   1.00 97.20 150 A 1 
ATOM 1141 C CB  . ALA A 1 150 ? 8.185   1.228   -1.867  1.00 96.58 150 A 1 
ATOM 1142 N N   . SER A 1 151 ? 10.624  3.060   -1.143  1.00 97.19 151 A 1 
ATOM 1143 C CA  . SER A 1 151 ? 11.911  3.316   -0.491  1.00 97.17 151 A 1 
ATOM 1144 C C   . SER A 1 151 ? 11.913  4.655   0.251   1.00 97.37 151 A 1 
ATOM 1145 O O   . SER A 1 151 ? 12.325  4.719   1.409   1.00 97.17 151 A 1 
ATOM 1146 C CB  . SER A 1 151 ? 13.044  3.285   -1.523  1.00 96.81 151 A 1 
ATOM 1147 O OG  . SER A 1 151 ? 13.085  2.028   -2.169  1.00 91.92 151 A 1 
ATOM 1148 N N   . ALA A 1 152 ? 11.389  5.720   -0.376  1.00 97.28 152 A 1 
ATOM 1149 C CA  . ALA A 1 152 ? 11.265  7.038   0.245   1.00 97.34 152 A 1 
ATOM 1150 C C   . ALA A 1 152 ? 10.338  7.007   1.471   1.00 97.51 152 A 1 
ATOM 1151 O O   . ALA A 1 152 ? 10.716  7.477   2.542   1.00 97.29 152 A 1 
ATOM 1152 C CB  . ALA A 1 152 ? 10.769  8.026   -0.815  1.00 97.17 152 A 1 
ATOM 1153 N N   . LEU A 1 153 ? 9.167   6.391   1.341   1.00 97.17 153 A 1 
ATOM 1154 C CA  . LEU A 1 153 ? 8.211   6.255   2.438   1.00 97.14 153 A 1 
ATOM 1155 C C   . LEU A 1 153 ? 8.807   5.502   3.628   1.00 97.44 153 A 1 
ATOM 1156 O O   . LEU A 1 153 ? 8.585   5.893   4.777   1.00 97.29 153 A 1 
ATOM 1157 C CB  . LEU A 1 153 ? 6.974   5.512   1.919   1.00 96.66 153 A 1 
ATOM 1158 C CG  . LEU A 1 153 ? 5.880   5.330   2.980   1.00 95.99 153 A 1 
ATOM 1159 C CD1 . LEU A 1 153 ? 5.209   6.656   3.327   1.00 94.30 153 A 1 
ATOM 1160 C CD2 . LEU A 1 153 ? 4.838   4.348   2.454   1.00 94.21 153 A 1 
ATOM 1161 N N   . ASN A 1 154 ? 9.558   4.433   3.373   1.00 97.39 154 A 1 
ATOM 1162 C CA  . ASN A 1 154 ? 10.209  3.683   4.435   1.00 97.44 154 A 1 
ATOM 1163 C C   . ASN A 1 154 ? 11.264  4.528   5.160   1.00 97.47 154 A 1 
ATOM 1164 O O   . ASN A 1 154 ? 11.278  4.544   6.389   1.00 97.43 154 A 1 
ATOM 1165 C CB  . ASN A 1 154 ? 10.795  2.384   3.871   1.00 97.45 154 A 1 
ATOM 1166 C CG  . ASN A 1 154 ? 11.379  1.566   5.003   1.00 97.06 154 A 1 
ATOM 1167 O OD1 . ASN A 1 154 ? 10.650  0.998   5.804   1.00 92.39 154 A 1 
ATOM 1168 N ND2 . ASN A 1 154 ? 12.681  1.560   5.149   1.00 92.41 154 A 1 
ATOM 1169 N N   . ALA A 1 155 ? 12.082  5.290   4.434   1.00 97.42 155 A 1 
ATOM 1170 C CA  . ALA A 1 155 ? 13.071  6.188   5.034   1.00 97.29 155 A 1 
ATOM 1171 C C   . ALA A 1 155 ? 12.417  7.280   5.906   1.00 97.31 155 A 1 
ATOM 1172 O O   . ALA A 1 155 ? 12.892  7.578   7.006   1.00 97.12 155 A 1 
ATOM 1173 C CB  . ALA A 1 155 ? 13.916  6.789   3.906   1.00 97.31 155 A 1 
ATOM 1174 N N   . GLU A 1 156 ? 11.295  7.852   5.461   1.00 97.23 156 A 1 
ATOM 1175 C CA  . GLU A 1 156 ? 10.488  8.785   6.265   1.00 97.01 156 A 1 
ATOM 1176 C C   . GLU A 1 156 ? 9.937   8.105   7.526   1.00 97.19 156 A 1 
ATOM 1177 O O   . GLU A 1 156 ? 10.055  8.639   8.631   1.00 96.87 156 A 1 
ATOM 1178 C CB  . GLU A 1 156 ? 9.319   9.332   5.434   1.00 96.69 156 A 1 
ATOM 1179 C CG  . GLU A 1 156 ? 9.738   10.311  4.324   1.00 95.51 156 A 1 
ATOM 1180 C CD  . GLU A 1 156 ? 8.550   10.742  3.442   1.00 95.00 156 A 1 
ATOM 1181 O OE1 . GLU A 1 156 ? 8.778   11.121  2.273   1.00 89.26 156 A 1 
ATOM 1182 O OE2 . GLU A 1 156 ? 7.388   10.707  3.918   1.00 90.80 156 A 1 
ATOM 1183 N N   . ALA A 1 157 ? 9.380   6.913   7.380   1.00 97.01 157 A 1 
ATOM 1184 C CA  . ALA A 1 157 ? 8.812   6.145   8.483   1.00 96.92 157 A 1 
ATOM 1185 C C   . ALA A 1 157 ? 9.851   5.784   9.553   1.00 96.90 157 A 1 
ATOM 1186 O O   . ALA A 1 157 ? 9.552   5.843   10.750  1.00 96.53 157 A 1 
ATOM 1187 C CB  . ALA A 1 157 ? 8.172   4.882   7.903   1.00 96.70 157 A 1 
ATOM 1188 N N   . GLU A 1 158 ? 11.064  5.431   9.140   1.00 96.52 158 A 1 
ATOM 1189 C CA  . GLU A 1 158 ? 12.190  5.159   10.037  1.00 96.29 158 A 1 
ATOM 1190 C C   . GLU A 1 158 ? 12.642  6.425   10.764  1.00 96.26 158 A 1 
ATOM 1191 O O   . GLU A 1 158 ? 12.759  6.421   11.989  1.00 95.78 158 A 1 
ATOM 1192 C CB  . GLU A 1 158 ? 13.355  4.557   9.246   1.00 95.95 158 A 1 
ATOM 1193 C CG  . GLU A 1 158 ? 13.085  3.089   8.882   1.00 93.45 158 A 1 
ATOM 1194 C CD  . GLU A 1 158 ? 14.186  2.463   8.016   1.00 91.62 158 A 1 
ATOM 1195 O OE1 . GLU A 1 158 ? 13.952  1.314   7.566   1.00 84.20 158 A 1 
ATOM 1196 O OE2 . GLU A 1 158 ? 15.237  3.111   7.810   1.00 85.49 158 A 1 
ATOM 1197 N N   . THR A 1 159 ? 12.811  7.536   10.034  1.00 95.83 159 A 1 
ATOM 1198 C CA  . THR A 1 159 ? 13.217  8.837   10.596  1.00 95.69 159 A 1 
ATOM 1199 C C   . THR A 1 159 ? 12.228  9.335   11.653  1.00 95.56 159 A 1 
ATOM 1200 O O   . THR A 1 159 ? 12.624  9.856   12.695  1.00 94.75 159 A 1 
ATOM 1201 C CB  . THR A 1 159 ? 13.340  9.885   9.481   1.00 95.71 159 A 1 
ATOM 1202 O OG1 . THR A 1 159 ? 14.303  9.472   8.541   1.00 93.12 159 A 1 
ATOM 1203 C CG2 . THR A 1 159 ? 13.788  11.255  9.998   1.00 92.32 159 A 1 
ATOM 1204 N N   . LEU A 1 160 ? 10.937  9.160   11.403  1.00 95.87 160 A 1 
ATOM 1205 C CA  . LEU A 1 160 ? 9.862   9.562   12.314  1.00 95.57 160 A 1 
ATOM 1206 C C   . LEU A 1 160 ? 9.562   8.520   13.397  1.00 95.47 160 A 1 
ATOM 1207 O O   . LEU A 1 160 ? 8.713   8.761   14.255  1.00 94.88 160 A 1 
ATOM 1208 C CB  . LEU A 1 160 ? 8.615   9.877   11.475  1.00 95.68 160 A 1 
ATOM 1209 C CG  . LEU A 1 160 ? 8.788   11.076  10.521  1.00 93.58 160 A 1 
ATOM 1210 C CD1 . LEU A 1 160 ? 7.552   11.187  9.637   1.00 90.35 160 A 1 
ATOM 1211 C CD2 . LEU A 1 160 ? 8.959   12.395  11.280  1.00 91.09 160 A 1 
ATOM 1212 N N   . ALA A 1 161 ? 10.219  7.371   13.347  1.00 95.54 161 A 1 
ATOM 1213 C CA  . ALA A 1 161 ? 9.873   6.203   14.147  1.00 95.18 161 A 1 
ATOM 1214 C C   . ALA A 1 161 ? 8.360   5.893   14.096  1.00 95.35 161 A 1 
ATOM 1215 O O   . ALA A 1 161 ? 7.771   5.531   15.112  1.00 94.12 161 A 1 
ATOM 1216 C CB  . ALA A 1 161 ? 10.460  6.362   15.559  1.00 94.53 161 A 1 
ATOM 1217 N N   . ALA A 1 162 ? 7.725   6.064   12.935  1.00 95.93 162 A 1 
ATOM 1218 C CA  . ALA A 1 162 ? 6.292   5.841   12.759  1.00 96.00 162 A 1 
ATOM 1219 C C   . ALA A 1 162 ? 5.947   4.349   12.866  1.00 96.12 162 A 1 
ATOM 1220 O O   . ALA A 1 162 ? 6.666   3.501   12.332  1.00 95.82 162 A 1 
ATOM 1221 C CB  . ALA A 1 162 ? 5.846   6.439   11.423  1.00 95.74 162 A 1 
ATOM 1222 N N   . ASP A 1 163 ? 4.845   4.032   13.532  1.00 96.19 163 A 1 
ATOM 1223 C CA  . ASP A 1 163 ? 4.334   2.658   13.620  1.00 96.04 163 A 1 
ATOM 1224 C C   . ASP A 1 163 ? 3.736   2.208   12.290  1.00 96.14 163 A 1 
ATOM 1225 O O   . ASP A 1 163 ? 3.897   1.056   11.898  1.00 95.92 163 A 1 
ATOM 1226 C CB  . ASP A 1 163 ? 3.298   2.559   14.741  1.00 96.07 163 A 1 
ATOM 1227 C CG  . ASP A 1 163 ? 3.911   2.837   16.112  1.00 95.32 163 A 1 
ATOM 1228 O OD1 . ASP A 1 163 ? 5.093   2.459   16.333  1.00 92.87 163 A 1 
ATOM 1229 O OD2 . ASP A 1 163 ? 3.215   3.482   16.917  1.00 92.82 163 A 1 
ATOM 1230 N N   . TYR A 1 164 ? 3.129   3.150   11.565  1.00 96.14 164 A 1 
ATOM 1231 C CA  . TYR A 1 164 ? 2.632   2.942   10.215  1.00 95.84 164 A 1 
ATOM 1232 C C   . TYR A 1 164 ? 2.926   4.160   9.338   1.00 95.96 164 A 1 
ATOM 1233 O O   . TYR A 1 164 ? 2.756   5.299   9.781   1.00 95.51 164 A 1 
ATOM 1234 C CB  . TYR A 1 164 ? 1.128   2.646   10.277  1.00 94.95 164 A 1 
ATOM 1235 C CG  . TYR A 1 164 ? 0.466   2.692   8.920   1.00 94.15 164 A 1 
ATOM 1236 C CD1 . TYR A 1 164 ? -0.022  3.916   8.421   1.00 92.60 164 A 1 
ATOM 1237 C CD2 . TYR A 1 164 ? 0.445   1.545   8.110   1.00 92.74 164 A 1 
ATOM 1238 C CE1 . TYR A 1 164 ? -0.519  3.998   7.111   1.00 91.89 164 A 1 
ATOM 1239 C CE2 . TYR A 1 164 ? -0.056  1.622   6.800   1.00 91.39 164 A 1 
ATOM 1240 C CZ  . TYR A 1 164 ? -0.532  2.852   6.296   1.00 90.97 164 A 1 
ATOM 1241 O OH  . TYR A 1 164 ? -0.997  2.935   5.025   1.00 88.96 164 A 1 
ATOM 1242 N N   . ALA A 1 165 ? 3.289   3.928   8.077   1.00 96.23 165 A 1 
ATOM 1243 C CA  . ALA A 1 165 ? 3.380   4.958   7.054   1.00 96.21 165 A 1 
ATOM 1244 C C   . ALA A 1 165 ? 2.757   4.509   5.726   1.00 95.77 165 A 1 
ATOM 1245 O O   . ALA A 1 165 ? 2.883   3.349   5.329   1.00 95.32 165 A 1 
ATOM 1246 C CB  . ALA A 1 165 ? 4.837   5.380   6.883   1.00 96.36 165 A 1 
ATOM 1247 N N   . GLY A 1 166 ? 2.105   5.455   5.031   1.00 95.64 166 A 1 
ATOM 1248 C CA  . GLY A 1 166 ? 1.523   5.245   3.706   1.00 94.98 166 A 1 
ATOM 1249 C C   . GLY A 1 166 ? 1.217   6.575   3.016   1.00 94.89 166 A 1 
ATOM 1250 O O   . GLY A 1 166 ? 0.629   7.462   3.630   1.00 93.78 166 A 1 
ATOM 1251 N N   . TYR A 1 167 ? 1.602   6.723   1.746   1.00 95.85 167 A 1 
ATOM 1252 C CA  . TYR A 1 167 ? 1.284   7.932   0.988   1.00 95.79 167 A 1 
ATOM 1253 C C   . TYR A 1 167 ? -0.195  7.986   0.598   1.00 95.08 167 A 1 
ATOM 1254 O O   . TYR A 1 167 ? -0.758  7.020   0.074   1.00 94.05 167 A 1 
ATOM 1255 C CB  . TYR A 1 167 ? 2.167   8.053   -0.256  1.00 95.94 167 A 1 
ATOM 1256 C CG  . TYR A 1 167 ? 3.610   8.456   -0.007  1.00 96.25 167 A 1 
ATOM 1257 C CD1 . TYR A 1 167 ? 3.908   9.643   0.690   1.00 95.42 167 A 1 
ATOM 1258 C CD2 . TYR A 1 167 ? 4.661   7.670   -0.515  1.00 95.48 167 A 1 
ATOM 1259 C CE1 . TYR A 1 167 ? 5.246   10.029  0.900   1.00 95.29 167 A 1 
ATOM 1260 C CE2 . TYR A 1 167 ? 6.002   8.056   -0.309  1.00 95.15 167 A 1 
ATOM 1261 C CZ  . TYR A 1 167 ? 6.298   9.232   0.404   1.00 95.73 167 A 1 
ATOM 1262 O OH  . TYR A 1 167 ? 7.587   9.588   0.621   1.00 94.87 167 A 1 
ATOM 1263 N N   . ALA A 1 168 ? -0.806  9.170   0.754   1.00 94.92 168 A 1 
ATOM 1264 C CA  . ALA A 1 168 ? -2.083  9.491   0.129   1.00 94.61 168 A 1 
ATOM 1265 C C   . ALA A 1 168 ? -1.870  10.019  -1.303  1.00 95.27 168 A 1 
ATOM 1266 O O   . ALA A 1 168 ? -0.862  10.655  -1.605  1.00 94.92 168 A 1 
ATOM 1267 C CB  . ALA A 1 168 ? -2.829  10.497  1.014   1.00 93.43 168 A 1 
ATOM 1268 N N   . GLY A 1 169 ? -2.846  9.799   -2.194  1.00 94.32 169 A 1 
ATOM 1269 C CA  . GLY A 1 169 ? -2.847  10.348  -3.558  1.00 94.78 169 A 1 
ATOM 1270 C C   . GLY A 1 169 ? -2.057  9.549   -4.599  1.00 95.47 169 A 1 
ATOM 1271 O O   . GLY A 1 169 ? -1.968  10.001  -5.738  1.00 94.45 169 A 1 
ATOM 1272 N N   . LEU A 1 170 ? -1.517  8.374   -4.255  1.00 94.61 170 A 1 
ATOM 1273 C CA  . LEU A 1 170 ? -0.983  7.417   -5.228  1.00 94.74 170 A 1 
ATOM 1274 C C   . LEU A 1 170 ? -2.106  6.842   -6.113  1.00 94.56 170 A 1 
ATOM 1275 O O   . LEU A 1 170 ? -3.269  6.846   -5.690  1.00 93.44 170 A 1 
ATOM 1276 C CB  . LEU A 1 170 ? -0.248  6.274   -4.501  1.00 94.49 170 A 1 
ATOM 1277 C CG  . LEU A 1 170 ? 0.995   6.681   -3.695  1.00 93.84 170 A 1 
ATOM 1278 C CD1 . LEU A 1 170 ? 1.608   5.434   -3.055  1.00 91.42 170 A 1 
ATOM 1279 C CD2 . LEU A 1 170 ? 2.065   7.349   -4.555  1.00 90.98 170 A 1 
ATOM 1280 N N   . PRO A 1 171 ? -1.790  6.303   -7.309  1.00 94.30 171 A 1 
ATOM 1281 C CA  . PRO A 1 171 ? -2.716  5.476   -8.070  1.00 93.49 171 A 1 
ATOM 1282 C C   . PRO A 1 171 ? -3.299  4.347   -7.219  1.00 92.93 171 A 1 
ATOM 1283 O O   . PRO A 1 171 ? -2.608  3.766   -6.377  1.00 90.90 171 A 1 
ATOM 1284 C CB  . PRO A 1 171 ? -1.909  4.908   -9.241  1.00 92.71 171 A 1 
ATOM 1285 C CG  . PRO A 1 171 ? -0.808  5.943   -9.443  1.00 92.16 171 A 1 
ATOM 1286 C CD  . PRO A 1 171 ? -0.522  6.408   -8.016  1.00 93.76 171 A 1 
ATOM 1287 N N   . LEU A 1 172 ? -4.559  4.003   -7.466  1.00 89.58 172 A 1 
ATOM 1288 C CA  . LEU A 1 172 ? -5.182  2.874   -6.780  1.00 88.15 172 A 1 
ATOM 1289 C C   . LEU A 1 172 ? -4.378  1.591   -7.049  1.00 87.12 172 A 1 
ATOM 1290 O O   . LEU A 1 172 ? -4.193  1.194   -8.202  1.00 85.13 172 A 1 
ATOM 1291 C CB  . LEU A 1 172 ? -6.649  2.739   -7.230  1.00 86.43 172 A 1 
ATOM 1292 C CG  . LEU A 1 172 ? -7.409  1.596   -6.527  1.00 76.11 172 A 1 
ATOM 1293 C CD1 . LEU A 1 172 ? -7.584  1.849   -5.031  1.00 72.64 172 A 1 
ATOM 1294 C CD2 . LEU A 1 172 ? -8.790  1.425   -7.149  1.00 72.73 172 A 1 
ATOM 1295 N N   . GLY A 1 173 ? -3.900  0.953   -5.979  1.00 84.61 173 A 1 
ATOM 1296 C CA  . GLY A 1 173 ? -3.069  -0.250  -6.027  1.00 81.63 173 A 1 
ATOM 1297 C C   . GLY A 1 173 ? -1.563  -0.012  -6.022  1.00 83.23 173 A 1 
ATOM 1298 O O   . GLY A 1 173 ? -0.831  -0.932  -5.681  1.00 79.48 173 A 1 
ATOM 1299 N N   . ALA A 1 174 ? -1.077  1.200   -6.298  1.00 84.36 174 A 1 
ATOM 1300 C CA  . ALA A 1 174 ? 0.349   1.537   -6.200  1.00 82.54 174 A 1 
ATOM 1301 C C   . ALA A 1 174 ? 0.833   1.758   -4.752  1.00 81.71 174 A 1 
ATOM 1302 O O   . ALA A 1 174 ? 2.014   2.015   -4.525  1.00 74.09 174 A 1 
ATOM 1303 C CB  . ALA A 1 174 ? 0.626   2.766   -7.067  1.00 80.88 174 A 1 
ATOM 1304 N N   . GLY A 1 175 ? -0.079  1.703   -3.780  1.00 76.17 175 A 1 
ATOM 1305 C CA  . GLY A 1 175 ? 0.211   1.918   -2.373  1.00 73.83 175 A 1 
ATOM 1306 C C   . GLY A 1 175 ? 1.100   0.818   -1.804  1.00 78.30 175 A 1 
ATOM 1307 O O   . GLY A 1 175 ? 0.690   -0.330  -1.706  1.00 73.93 175 A 1 
ATOM 1308 N N   . VAL A 1 176 ? 2.294   1.207   -1.384  1.00 83.87 176 A 1 
ATOM 1309 C CA  . VAL A 1 176 ? 3.153   0.393   -0.531  1.00 86.02 176 A 1 
ATOM 1310 C C   . VAL A 1 176 ? 3.138   1.018   0.857   1.00 89.25 176 A 1 
ATOM 1311 O O   . VAL A 1 176 ? 3.126   2.239   1.003   1.00 88.23 176 A 1 
ATOM 1312 C CB  . VAL A 1 176 ? 4.569   0.253   -1.112  1.00 81.08 176 A 1 
ATOM 1313 C CG1 . VAL A 1 176 ? 5.379   -0.757  -0.300  1.00 70.30 176 A 1 
ATOM 1314 C CG2 . VAL A 1 176 ? 4.535   -0.256  -2.559  1.00 69.17 176 A 1 
ATOM 1315 N N   . GLU A 1 177 ? 3.094   0.186   1.883   1.00 93.92 177 A 1 
ATOM 1316 C CA  . GLU A 1 177 ? 2.994   0.611   3.271   1.00 94.23 177 A 1 
ATOM 1317 C C   . GLU A 1 177 ? 4.267   0.206   4.019   1.00 95.24 177 A 1 
ATOM 1318 O O   . GLU A 1 177 ? 4.800   -0.878  3.792   1.00 94.85 177 A 1 
ATOM 1319 C CB  . GLU A 1 177 ? 1.744   -0.006  3.913   1.00 92.38 177 A 1 
ATOM 1320 C CG  . GLU A 1 177 ? 0.434   0.371   3.195   1.00 89.85 177 A 1 
ATOM 1321 C CD  . GLU A 1 177 ? -0.784  -0.391  3.747   1.00 88.74 177 A 1 
ATOM 1322 O OE1 . GLU A 1 177 ? -1.833  0.235   3.994   1.00 79.96 177 A 1 
ATOM 1323 O OE2 . GLU A 1 177 ? -0.700  -1.632  3.903   1.00 81.24 177 A 1 
ATOM 1324 N N   . SER A 1 178 ? 4.757   1.056   4.927   1.00 96.29 178 A 1 
ATOM 1325 C CA  . SER A 1 178 ? 5.854   0.724   5.838   1.00 96.87 178 A 1 
ATOM 1326 C C   . SER A 1 178 ? 5.310   0.620   7.258   1.00 96.74 178 A 1 
ATOM 1327 O O   . SER A 1 178 ? 4.699   1.562   7.758   1.00 96.51 178 A 1 
ATOM 1328 C CB  . SER A 1 178 ? 6.976   1.760   5.736   1.00 97.13 178 A 1 
ATOM 1329 O OG  . SER A 1 178 ? 8.040   1.406   6.606   1.00 96.10 178 A 1 
ATOM 1330 N N   . VAL A 1 179 ? 5.512   -0.518  7.910   1.00 96.62 179 A 1 
ATOM 1331 C CA  . VAL A 1 179 ? 4.887   -0.819  9.206   1.00 96.93 179 A 1 
ATOM 1332 C C   . VAL A 1 179 ? 5.896   -1.446  10.166  1.00 97.12 179 A 1 
ATOM 1333 O O   . VAL A 1 179 ? 6.646   -2.343  9.791   1.00 96.96 179 A 1 
ATOM 1334 C CB  . VAL A 1 179 ? 3.650   -1.727  9.043   1.00 96.40 179 A 1 
ATOM 1335 C CG1 . VAL A 1 179 ? 2.796   -1.697  10.314  1.00 93.62 179 A 1 
ATOM 1336 C CG2 . VAL A 1 179 ? 2.741   -1.305  7.878   1.00 93.68 179 A 1 
ATOM 1337 N N   . LYS A 1 180 ? 5.918   -0.993  11.422  1.00 96.98 180 A 1 
ATOM 1338 C CA  . LYS A 1 180 ? 6.691   -1.655  12.479  1.00 96.93 180 A 1 
ATOM 1339 C C   . LYS A 1 180 ? 6.074   -3.005  12.825  1.00 97.23 180 A 1 
ATOM 1340 O O   . LYS A 1 180 ? 4.864   -3.109  13.028  1.00 96.97 180 A 1 
ATOM 1341 C CB  . LYS A 1 180 ? 6.750   -0.807  13.747  1.00 95.73 180 A 1 
ATOM 1342 C CG  . LYS A 1 180 ? 7.728   0.365   13.654  1.00 89.94 180 A 1 
ATOM 1343 C CD  . LYS A 1 180 ? 7.706   1.075   15.012  1.00 90.27 180 A 1 
ATOM 1344 C CE  . LYS A 1 180 ? 8.527   2.350   15.028  1.00 83.27 180 A 1 
ATOM 1345 N NZ  . LYS A 1 180 ? 8.095   3.188   16.178  1.00 76.79 180 A 1 
ATOM 1346 N N   . SER A 1 181 ? 6.918   -4.005  12.986  1.00 97.30 181 A 1 
ATOM 1347 C CA  . SER A 1 181 ? 6.485   -5.349  13.369  1.00 97.31 181 A 1 
ATOM 1348 C C   . SER A 1 181 ? 5.770   -5.374  14.716  1.00 97.00 181 A 1 
ATOM 1349 O O   . SER A 1 181 ? 4.730   -6.011  14.839  1.00 96.72 181 A 1 
ATOM 1350 C CB  . SER A 1 181 ? 7.689   -6.274  13.400  1.00 97.17 181 A 1 
ATOM 1351 O OG  . SER A 1 181 ? 8.208   -6.335  12.091  1.00 92.60 181 A 1 
ATOM 1352 N N   . GLU A 1 182 ? 6.249   -4.602  15.696  1.00 96.70 182 A 1 
ATOM 1353 C CA  . GLU A 1 182 ? 5.609   -4.491  17.013  1.00 96.19 182 A 1 
ATOM 1354 C C   . GLU A 1 182 ? 4.167   -3.968  16.936  1.00 96.22 182 A 1 
ATOM 1355 O O   . GLU A 1 182 ? 3.296   -4.464  17.647  1.00 95.52 182 A 1 
ATOM 1356 C CB  . GLU A 1 182 ? 6.419   -3.554  17.915  1.00 95.42 182 A 1 
ATOM 1357 C CG  . GLU A 1 182 ? 7.807   -4.112  18.263  1.00 85.38 182 A 1 
ATOM 1358 C CD  . GLU A 1 182 ? 8.573   -3.212  19.246  1.00 75.31 182 A 1 
ATOM 1359 O OE1 . GLU A 1 182 ? 9.586   -3.700  19.792  1.00 65.84 182 A 1 
ATOM 1360 O OE2 . GLU A 1 182 ? 8.148   -2.052  19.448  1.00 65.06 182 A 1 
ATOM 1361 N N   . ALA A 1 183 ? 3.896   -3.008  16.043  1.00 96.53 183 A 1 
ATOM 1362 C CA  . ALA A 1 183 ? 2.545   -2.484  15.835  1.00 96.25 183 A 1 
ATOM 1363 C C   . ALA A 1 183 ? 1.608   -3.559  15.263  1.00 95.91 183 A 1 
ATOM 1364 O O   . ALA A 1 183 ? 0.471   -3.695  15.718  1.00 95.59 183 A 1 
ATOM 1365 C CB  . ALA A 1 183 ? 2.626   -1.253  14.928  1.00 96.32 183 A 1 
ATOM 1366 N N   . LEU A 1 184 ? 2.101   -4.377  14.325  1.00 96.42 184 A 1 
ATOM 1367 C CA  . LEU A 1 184 ? 1.338   -5.507  13.790  1.00 96.03 184 A 1 
ATOM 1368 C C   . LEU A 1 184 ? 1.119   -6.605  14.835  1.00 95.96 184 A 1 
ATOM 1369 O O   . LEU A 1 184 ? 0.021   -7.143  14.913  1.00 95.78 184 A 1 
ATOM 1370 C CB  . LEU A 1 184 ? 2.031   -6.077  12.545  1.00 95.68 184 A 1 
ATOM 1371 C CG  . LEU A 1 184 ? 1.972   -5.146  11.323  1.00 94.15 184 A 1 
ATOM 1372 C CD1 . LEU A 1 184 ? 2.795   -5.749  10.191  1.00 92.45 184 A 1 
ATOM 1373 C CD2 . LEU A 1 184 ? 0.542   -4.948  10.812  1.00 92.29 184 A 1 
ATOM 1374 N N   . PHE A 1 185 ? 2.107   -6.908  15.667  1.00 96.11 185 A 1 
ATOM 1375 C CA  . PHE A 1 185 ? 1.947   -7.889  16.747  1.00 96.17 185 A 1 
ATOM 1376 C C   . PHE A 1 185 ? 0.937   -7.429  17.799  1.00 95.81 185 A 1 
ATOM 1377 O O   . PHE A 1 185 ? 0.160   -8.238  18.306  1.00 95.43 185 A 1 
ATOM 1378 C CB  . PHE A 1 185 ? 3.298   -8.165  17.418  1.00 96.59 185 A 1 
ATOM 1379 C CG  . PHE A 1 185 ? 4.380   -8.753  16.533  1.00 96.96 185 A 1 
ATOM 1380 C CD1 . PHE A 1 185 ? 4.066   -9.538  15.409  1.00 95.83 185 A 1 
ATOM 1381 C CD2 . PHE A 1 185 ? 5.731   -8.530  16.866  1.00 96.01 185 A 1 
ATOM 1382 C CE1 . PHE A 1 185 ? 5.090   -10.084 14.619  1.00 95.88 185 A 1 
ATOM 1383 C CE2 . PHE A 1 185 ? 6.754   -9.081  16.080  1.00 96.05 185 A 1 
ATOM 1384 C CZ  . PHE A 1 185 ? 6.436   -9.856  14.954  1.00 96.59 185 A 1 
ATOM 1385 N N   . ARG A 1 186 ? 0.916   -6.123  18.100  1.00 95.55 186 A 1 
ATOM 1386 C CA  . ARG A 1 186 ? -0.118  -5.534  18.950  1.00 95.34 186 A 1 
ATOM 1387 C C   . ARG A 1 186 ? -1.495  -5.651  18.300  1.00 95.00 186 A 1 
ATOM 1388 O O   . ARG A 1 186 ? -2.416  -6.143  18.939  1.00 94.73 186 A 1 
ATOM 1389 C CB  . ARG A 1 186 ? 0.258   -4.089  19.269  1.00 95.50 186 A 1 
ATOM 1390 C CG  . ARG A 1 186 ? -0.779  -3.484  20.217  1.00 94.33 186 A 1 
ATOM 1391 C CD  . ARG A 1 186 ? -0.399  -2.069  20.622  1.00 92.53 186 A 1 
ATOM 1392 N NE  . ARG A 1 186 ? -1.433  -1.565  21.519  1.00 89.43 186 A 1 
ATOM 1393 C CZ  . ARG A 1 186 ? -1.482  -0.413  22.123  1.00 87.05 186 A 1 
ATOM 1394 N NH1 . ARG A 1 186 ? -0.557  0.502   21.983  1.00 82.27 186 A 1 
ATOM 1395 N NH2 . ARG A 1 186 ? -2.503  -0.182  22.895  1.00 81.50 186 A 1 
ATOM 1396 N N   . ALA A 1 187 ? -1.613  -5.265  17.029  1.00 95.18 187 A 1 
ATOM 1397 C CA  . ALA A 1 187 ? -2.858  -5.397  16.279  1.00 94.27 187 A 1 
ATOM 1398 C C   . ALA A 1 187 ? -3.354  -6.849  16.245  1.00 94.14 187 A 1 
ATOM 1399 O O   . ALA A 1 187 ? -4.523  -7.096  16.508  1.00 93.81 187 A 1 
ATOM 1400 C CB  . ALA A 1 187 ? -2.648  -4.850  14.866  1.00 93.98 187 A 1 
ATOM 1401 N N   . GLU A 1 188 ? -2.473  -7.815  16.000  1.00 94.49 188 A 1 
ATOM 1402 C CA  . GLU A 1 188 ? -2.822  -9.245  15.992  1.00 94.17 188 A 1 
ATOM 1403 C C   . GLU A 1 188 ? -3.359  -9.726  17.347  1.00 93.85 188 A 1 
ATOM 1404 O O   . GLU A 1 188 ? -4.280  -10.541 17.392  1.00 93.08 188 A 1 
ATOM 1405 C CB  . GLU A 1 188 ? -1.584  -10.054 15.603  1.00 93.71 188 A 1 
ATOM 1406 C CG  . GLU A 1 188 ? -1.859  -11.555 15.430  1.00 92.60 188 A 1 
ATOM 1407 C CD  . GLU A 1 188 ? -0.557  -12.356 15.378  1.00 92.49 188 A 1 
ATOM 1408 O OE1 . GLU A 1 188 ? -0.455  -13.362 14.654  1.00 87.33 188 A 1 
ATOM 1409 O OE2 . GLU A 1 188 ? 0.374   -11.997 16.132  1.00 88.66 188 A 1 
ATOM 1410 N N   . LYS A 1 189 ? -2.786  -9.229  18.452  1.00 94.01 189 A 1 
ATOM 1411 C CA  . LYS A 1 189 ? -3.206  -9.583  19.811  1.00 93.50 189 A 1 
ATOM 1412 C C   . LYS A 1 189 ? -4.552  -8.965  20.191  1.00 93.45 189 A 1 
ATOM 1413 O O   . LYS A 1 189 ? -5.310  -9.582  20.932  1.00 92.28 189 A 1 
ATOM 1414 C CB  . LYS A 1 189 ? -2.098  -9.158  20.779  1.00 92.94 189 A 1 
ATOM 1415 C CG  . LYS A 1 189 ? -2.406  -9.552  22.225  1.00 83.20 189 A 1 
ATOM 1416 C CD  . LYS A 1 189 ? -1.306  -9.061  23.163  1.00 80.57 189 A 1 
ATOM 1417 C CE  . LYS A 1 189 ? -1.704  -9.377  24.602  1.00 71.42 189 A 1 
ATOM 1418 N NZ  . LYS A 1 189 ? -0.740  -8.789  25.564  1.00 63.79 189 A 1 
ATOM 1419 N N   . GLU A 1 190 ? -4.801  -7.729  19.749  1.00 92.12 190 A 1 
ATOM 1420 C CA  . GLU A 1 190 ? -5.958  -6.929  20.174  1.00 91.29 190 A 1 
ATOM 1421 C C   . GLU A 1 190 ? -7.146  -7.017  19.197  1.00 90.14 190 A 1 
ATOM 1422 O O   . GLU A 1 190 ? -8.291  -6.845  19.612  1.00 87.24 190 A 1 
ATOM 1423 C CB  . GLU A 1 190 ? -5.507  -5.468  20.396  1.00 91.13 190 A 1 
ATOM 1424 C CG  . GLU A 1 190 ? -4.539  -5.302  21.594  1.00 90.28 190 A 1 
ATOM 1425 C CD  . GLU A 1 190 ? -3.980  -3.871  21.794  1.00 89.61 190 A 1 
ATOM 1426 O OE1 . GLU A 1 190 ? -3.071  -3.704  22.649  1.00 83.42 190 A 1 
ATOM 1427 O OE2 . GLU A 1 190 ? -4.396  -2.916  21.114  1.00 84.36 190 A 1 
ATOM 1428 N N   . ALA A 1 191 ? -6.900  -7.301  17.913  1.00 91.10 191 A 1 
ATOM 1429 C CA  . ALA A 1 191 ? -7.954  -7.452  16.917  1.00 88.44 191 A 1 
ATOM 1430 C C   . ALA A 1 191 ? -8.819  -8.688  17.207  1.00 85.99 191 A 1 
ATOM 1431 O O   . ALA A 1 191 ? -8.318  -9.803  17.374  1.00 82.05 191 A 1 
ATOM 1432 C CB  . ALA A 1 191 ? -7.349  -7.505  15.508  1.00 87.25 191 A 1 
ATOM 1433 N N   . GLY A 1 192 ? -10.129 -8.483  17.209  1.00 84.27 192 A 1 
ATOM 1434 C CA  . GLY A 1 192 ? -11.105 -9.565  17.298  1.00 82.56 192 A 1 
ATOM 1435 C C   . GLY A 1 192 ? -11.066 -10.506 16.090  1.00 83.23 192 A 1 
ATOM 1436 O O   . GLY A 1 192 ? -10.399 -10.251 15.089  1.00 78.96 192 A 1 
ATOM 1437 N N   . ALA A 1 193 ? -11.805 -11.607 16.174  1.00 81.62 193 A 1 
ATOM 1438 C CA  . ALA A 1 193 ? -11.966 -12.532 15.057  1.00 81.34 193 A 1 
ATOM 1439 C C   . ALA A 1 193 ? -12.786 -11.912 13.906  1.00 81.72 193 A 1 
ATOM 1440 O O   . ALA A 1 193 ? -13.555 -10.972 14.112  1.00 75.61 193 A 1 
ATOM 1441 C CB  . ALA A 1 193 ? -12.600 -13.827 15.585  1.00 76.14 193 A 1 
ATOM 1442 N N   . GLY A 1 194 ? -12.665 -12.480 12.688  1.00 79.92 194 A 1 
ATOM 1443 C CA  . GLY A 1 194 ? -13.449 -12.069 11.519  1.00 79.67 194 A 1 
ATOM 1444 C C   . GLY A 1 194 ? -12.815 -10.919 10.718  1.00 81.80 194 A 1 
ATOM 1445 O O   . GLY A 1 194 ? -11.590 -10.903 10.581  1.00 76.95 194 A 1 
ATOM 1446 N N   . PRO A 1 195 ? -13.603 -9.950  10.211  1.00 77.63 195 A 1 
ATOM 1447 C CA  . PRO A 1 195 ? -13.148 -8.960  9.222   1.00 77.17 195 A 1 
ATOM 1448 C C   . PRO A 1 195 ? -11.905 -8.157  9.618   1.00 79.54 195 A 1 
ATOM 1449 O O   . PRO A 1 195 ? -11.115 -7.760  8.763   1.00 76.84 195 A 1 
ATOM 1450 C CB  . PRO A 1 195 ? -14.345 -8.031  9.004   1.00 74.26 195 A 1 
ATOM 1451 C CG  . PRO A 1 195 ? -15.542 -8.929  9.293   1.00 72.35 195 A 1 
ATOM 1452 C CD  . PRO A 1 195 ? -15.037 -9.817  10.424  1.00 76.15 195 A 1 
ATOM 1453 N N   . ALA A 1 196 ? -11.685 -7.936  10.913  1.00 79.84 196 A 1 
ATOM 1454 C CA  . ALA A 1 196 ? -10.504 -7.234  11.420  1.00 80.63 196 A 1 
ATOM 1455 C C   . ALA A 1 196 ? -9.180  -7.974  11.141  1.00 82.95 196 A 1 
ATOM 1456 O O   . ALA A 1 196 ? -8.119  -7.356  11.184  1.00 80.94 196 A 1 
ATOM 1457 C CB  . ALA A 1 196 ? -10.701 -7.002  12.921  1.00 78.00 196 A 1 
ATOM 1458 N N   . ARG A 1 197 ? -9.227  -9.274  10.838  1.00 83.07 197 A 1 
ATOM 1459 C CA  . ARG A 1 197 ? -8.059  -10.132 10.574  1.00 85.55 197 A 1 
ATOM 1460 C C   . ARG A 1 197 ? -7.896  -10.526 9.099   1.00 85.91 197 A 1 
ATOM 1461 O O   . ARG A 1 197 ? -6.855  -11.058 8.722   1.00 82.90 197 A 1 
ATOM 1462 C CB  . ARG A 1 197 ? -8.112  -11.369 11.474  1.00 84.13 197 A 1 
ATOM 1463 C CG  . ARG A 1 197 ? -8.170  -11.008 12.969  1.00 84.52 197 A 1 
ATOM 1464 C CD  . ARG A 1 197 ? -8.138  -12.264 13.832  1.00 83.55 197 A 1 
ATOM 1465 N NE  . ARG A 1 197 ? -6.821  -12.928 13.780  1.00 82.12 197 A 1 
ATOM 1466 C CZ  . ARG A 1 197 ? -5.800  -12.739 14.595  1.00 82.16 197 A 1 
ATOM 1467 N NH1 . ARG A 1 197 ? -5.842  -11.910 15.603  1.00 74.58 197 A 1 
ATOM 1468 N NH2 . ARG A 1 197 ? -4.701  -13.397 14.406  1.00 74.92 197 A 1 
ATOM 1469 N N   . GLU A 1 198 ? -8.876  -10.210 8.256   1.00 79.70 198 A 1 
ATOM 1470 C CA  . GLU A 1 198 ? -8.808  -10.436 6.798   1.00 79.22 198 A 1 
ATOM 1471 C C   . GLU A 1 198 ? -7.866  -9.451  6.093   1.00 80.11 198 A 1 
ATOM 1472 O O   . GLU A 1 198 ? -7.472  -9.637  4.934   1.00 78.48 198 A 1 
ATOM 1473 C CB  . GLU A 1 198 ? -10.207 -10.298 6.192   1.00 77.92 198 A 1 
ATOM 1474 C CG  . GLU A 1 198 ? -11.181 -11.386 6.664   1.00 68.66 198 A 1 
ATOM 1475 C CD  . GLU A 1 198 ? -12.591 -11.187 6.094   1.00 62.86 198 A 1 
ATOM 1476 O OE1 . GLU A 1 198 ? -13.522 -11.817 6.632   1.00 57.08 198 A 1 
ATOM 1477 O OE2 . GLU A 1 198 ? -12.742 -10.373 5.150   1.00 59.52 198 A 1 
ATOM 1478 N N   . HIS A 1 199 ? -7.472  -8.392  6.793   1.00 81.62 199 A 1 
ATOM 1479 C CA  . HIS A 1 199 ? -6.587  -7.335  6.320   1.00 80.88 199 A 1 
ATOM 1480 C C   . HIS A 1 199 ? -5.482  -7.054  7.343   1.00 80.56 199 A 1 
ATOM 1481 O O   . HIS A 1 199 ? -5.630  -7.308  8.528   1.00 77.51 199 A 1 
ATOM 1482 C CB  . HIS A 1 199 ? -7.415  -6.090  6.026   1.00 78.59 199 A 1 
ATOM 1483 C CG  . HIS A 1 199 ? -8.502  -6.290  5.002   1.00 75.22 199 A 1 
ATOM 1484 N ND1 . HIS A 1 199 ? -8.349  -6.725  3.711   1.00 67.11 199 A 1 
ATOM 1485 C CD2 . HIS A 1 199 ? -9.838  -6.062  5.194   1.00 66.16 199 A 1 
ATOM 1486 C CE1 . HIS A 1 199 ? -9.562  -6.762  3.134   1.00 64.75 199 A 1 
ATOM 1487 N NE2 . HIS A 1 199 ? -10.499 -6.352  4.004   1.00 66.69 199 A 1 
ATOM 1488 N N   . VAL A 1 200 ? -4.358  -6.501  6.881   1.00 81.08 200 A 1 
ATOM 1489 C CA  . VAL A 1 200 ? -3.161  -6.339  7.722   1.00 82.09 200 A 1 
ATOM 1490 C C   . VAL A 1 200 ? -3.195  -5.054  8.550   1.00 84.16 200 A 1 
ATOM 1491 O O   . VAL A 1 200 ? -2.936  -5.091  9.745   1.00 81.24 200 A 1 
ATOM 1492 C CB  . VAL A 1 200 ? -1.884  -6.438  6.861   1.00 78.02 200 A 1 
ATOM 1493 C CG1 . VAL A 1 200 ? -0.607  -6.318  7.693   1.00 72.26 200 A 1 
ATOM 1494 C CG2 . VAL A 1 200 ? -1.829  -7.776  6.115   1.00 71.58 200 A 1 
ATOM 1495 N N   . CYS A 1 201 ? -3.513  -3.915  7.934   1.00 84.22 201 A 1 
ATOM 1496 C CA  . CYS A 1 201 ? -3.363  -2.599  8.567   1.00 84.85 201 A 1 
ATOM 1497 C C   . CYS A 1 201 ? -4.651  -1.912  9.074   1.00 84.24 201 A 1 
ATOM 1498 O O   . CYS A 1 201 ? -4.509  -0.919  9.792   1.00 82.24 201 A 1 
ATOM 1499 C CB  . CYS A 1 201 ? -2.571  -1.686  7.623   1.00 84.17 201 A 1 
ATOM 1500 S SG  . CYS A 1 201 ? -0.936  -2.398  7.267   1.00 83.29 201 A 1 
ATOM 1501 N N   . PRO A 1 202 ? -5.891  -2.364  8.777   1.00 87.14 202 A 1 
ATOM 1502 C CA  . PRO A 1 202 ? -7.099  -1.644  9.212   1.00 86.41 202 A 1 
ATOM 1503 C C   . PRO A 1 202 ? -7.186  -1.389  10.714  1.00 87.49 202 A 1 
ATOM 1504 O O   . PRO A 1 202 ? -7.634  -0.315  11.111  1.00 86.31 202 A 1 
ATOM 1505 C CB  . PRO A 1 202 ? -8.275  -2.483  8.733   1.00 83.20 202 A 1 
ATOM 1506 C CG  . PRO A 1 202 ? -7.730  -3.098  7.456   1.00 80.28 202 A 1 
ATOM 1507 C CD  . PRO A 1 202 ? -6.275  -3.388  7.818   1.00 83.09 202 A 1 
ATOM 1508 N N   . TYR A 1 203 ? -6.711  -2.313  11.543  1.00 87.27 203 A 1 
ATOM 1509 C CA  . TYR A 1 203 ? -6.688  -2.114  12.994  1.00 88.59 203 A 1 
ATOM 1510 C C   . TYR A 1 203 ? -5.852  -0.890  13.391  1.00 88.84 203 A 1 
ATOM 1511 O O   . TYR A 1 203 ? -6.277  -0.092  14.219  1.00 88.12 203 A 1 
ATOM 1512 C CB  . TYR A 1 203 ? -6.165  -3.377  13.681  1.00 89.37 203 A 1 
ATOM 1513 C CG  . TYR A 1 203 ? -6.284  -3.309  15.192  1.00 89.63 203 A 1 
ATOM 1514 C CD1 . TYR A 1 203 ? -5.220  -2.831  15.977  1.00 87.13 203 A 1 
ATOM 1515 C CD2 . TYR A 1 203 ? -7.495  -3.684  15.807  1.00 87.36 203 A 1 
ATOM 1516 C CE1 . TYR A 1 203 ? -5.365  -2.716  17.373  1.00 85.97 203 A 1 
ATOM 1517 C CE2 . TYR A 1 203 ? -7.644  -3.569  17.202  1.00 85.69 203 A 1 
ATOM 1518 C CZ  . TYR A 1 203 ? -6.581  -3.078  17.986  1.00 87.75 203 A 1 
ATOM 1519 O OH  . TYR A 1 203 ? -6.740  -2.946  19.327  1.00 86.10 203 A 1 
ATOM 1520 N N   . LEU A 1 204 ? -4.694  -0.677  12.751  1.00 90.02 204 A 1 
ATOM 1521 C CA  . LEU A 1 204 ? -3.823  0.467   13.028  1.00 90.51 204 A 1 
ATOM 1522 C C   . LEU A 1 204 ? -4.523  1.788   12.668  1.00 89.77 204 A 1 
ATOM 1523 O O   . LEU A 1 204 ? -4.431  2.755   13.409  1.00 88.85 204 A 1 
ATOM 1524 C CB  . LEU A 1 204 ? -2.493  0.345   12.257  1.00 91.62 204 A 1 
ATOM 1525 C CG  . LEU A 1 204 ? -1.485  -0.692  12.795  1.00 91.32 204 A 1 
ATOM 1526 C CD1 . LEU A 1 204 ? -1.967  -2.138  12.692  1.00 86.23 204 A 1 
ATOM 1527 C CD2 . LEU A 1 204 ? -0.184  -0.600  11.998  1.00 85.97 204 A 1 
ATOM 1528 N N   . TYR A 1 205 ? -5.252  1.829   11.552  1.00 87.78 205 A 1 
ATOM 1529 C CA  . TYR A 1 205 ? -5.965  3.045   11.126  1.00 85.63 205 A 1 
ATOM 1530 C C   . TYR A 1 205 ? -7.169  3.372   12.004  1.00 85.74 205 A 1 
ATOM 1531 O O   . TYR A 1 205 ? -7.509  4.545   12.152  1.00 83.29 205 A 1 
ATOM 1532 C CB  . TYR A 1 205 ? -6.486  2.896   9.691   1.00 81.68 205 A 1 
ATOM 1533 C CG  . TYR A 1 205 ? -5.493  2.412   8.663   1.00 80.36 205 A 1 
ATOM 1534 C CD1 . TYR A 1 205 ? -4.144  2.805   8.707   1.00 73.22 205 A 1 
ATOM 1535 C CD2 . TYR A 1 205 ? -5.955  1.548   7.649   1.00 73.82 205 A 1 
ATOM 1536 C CE1 . TYR A 1 205 ? -3.254  2.308   7.743   1.00 68.44 205 A 1 
ATOM 1537 C CE2 . TYR A 1 205 ? -5.073  1.059   6.687   1.00 68.76 205 A 1 
ATOM 1538 C CZ  . TYR A 1 205 ? -3.722  1.430   6.731   1.00 68.09 205 A 1 
ATOM 1539 O OH  . TYR A 1 205 ? -2.887  0.933   5.801   1.00 64.56 205 A 1 
ATOM 1540 N N   . ALA A 1 206 ? -7.834  2.352   12.519  1.00 87.02 206 A 1 
ATOM 1541 C CA  . ALA A 1 206 ? -9.001  2.506   13.379  1.00 86.94 206 A 1 
ATOM 1542 C C   . ALA A 1 206 ? -8.633  2.980   14.793  1.00 87.96 206 A 1 
ATOM 1543 O O   . ALA A 1 206 ? -9.507  3.460   15.505  1.00 87.23 206 A 1 
ATOM 1544 C CB  . ALA A 1 206 ? -9.758  1.174   13.402  1.00 85.98 206 A 1 
ATOM 1545 N N   . HIS A 1 207 ? -7.360  2.883   15.179  1.00 89.11 207 A 1 
ATOM 1546 C CA  . HIS A 1 207 ? -6.855  3.207   16.515  1.00 90.07 207 A 1 
ATOM 1547 C C   . HIS A 1 207 ? -5.678  4.202   16.480  1.00 91.67 207 A 1 
ATOM 1548 O O   . HIS A 1 207 ? -4.583  3.885   16.953  1.00 91.53 207 A 1 
ATOM 1549 C CB  . HIS A 1 207 ? -6.514  1.889   17.221  1.00 89.76 207 A 1 
ATOM 1550 C CG  . HIS A 1 207 ? -7.731  1.039   17.461  1.00 89.12 207 A 1 
ATOM 1551 N ND1 . HIS A 1 207 ? -8.728  1.331   18.355  1.00 81.27 207 A 1 
ATOM 1552 C CD2 . HIS A 1 207 ? -8.080  -0.121  16.823  1.00 82.05 207 A 1 
ATOM 1553 C CE1 . HIS A 1 207 ? -9.655  0.370   18.259  1.00 83.29 207 A 1 
ATOM 1554 N NE2 . HIS A 1 207 ? -9.307  -0.547  17.335  1.00 84.44 207 A 1 
ATOM 1555 N N   . PRO A 1 208 ? -5.863  5.426   15.913  1.00 91.32 208 A 1 
ATOM 1556 C CA  . PRO A 1 208 ? -4.797  6.429   15.816  1.00 91.02 208 A 1 
ATOM 1557 C C   . PRO A 1 208 ? -4.296  6.928   17.178  1.00 92.45 208 A 1 
ATOM 1558 O O   . PRO A 1 208 ? -3.227  7.519   17.260  1.00 91.26 208 A 1 
ATOM 1559 C CB  . PRO A 1 208 ? -5.410  7.566   14.997  1.00 89.31 208 A 1 
ATOM 1560 C CG  . PRO A 1 208 ? -6.899  7.481   15.332  1.00 86.83 208 A 1 
ATOM 1561 C CD  . PRO A 1 208 ? -7.122  5.978   15.436  1.00 89.64 208 A 1 
ATOM 1562 N N   . GLU A 1 209 ? -5.044  6.692   18.242  1.00 92.99 209 A 1 
ATOM 1563 C CA  . GLU A 1 209 ? -4.643  6.954   19.623  1.00 93.76 209 A 1 
ATOM 1564 C C   . GLU A 1 209 ? -3.605  5.952   20.157  1.00 94.27 209 A 1 
ATOM 1565 O O   . GLU A 1 209 ? -2.926  6.246   21.141  1.00 93.62 209 A 1 
ATOM 1566 C CB  . GLU A 1 209 ? -5.901  7.008   20.523  1.00 93.67 209 A 1 
ATOM 1567 C CG  . GLU A 1 209 ? -6.599  5.663   20.849  1.00 88.51 209 A 1 
ATOM 1568 C CD  . GLU A 1 209 ? -7.352  4.978   19.690  1.00 87.87 209 A 1 
ATOM 1569 O OE1 . GLU A 1 209 ? -7.764  3.812   19.874  1.00 81.33 209 A 1 
ATOM 1570 O OE2 . GLU A 1 209 ? -7.500  5.585   18.614  1.00 83.81 209 A 1 
ATOM 1571 N N   . LEU A 1 210 ? -3.479  4.787   19.529  1.00 93.62 210 A 1 
ATOM 1572 C CA  . LEU A 1 210 ? -2.568  3.719   19.941  1.00 93.77 210 A 1 
ATOM 1573 C C   . LEU A 1 210 ? -1.284  3.665   19.115  1.00 94.49 210 A 1 
ATOM 1574 O O   . LEU A 1 210 ? -0.302  3.078   19.575  1.00 93.82 210 A 1 
ATOM 1575 C CB  . LEU A 1 210 ? -3.287  2.360   19.862  1.00 93.14 210 A 1 
ATOM 1576 C CG  . LEU A 1 210 ? -4.567  2.223   20.698  1.00 91.23 210 A 1 
ATOM 1577 C CD1 . LEU A 1 210 ? -5.094  0.789   20.574  1.00 88.15 210 A 1 
ATOM 1578 C CD2 . LEU A 1 210 ? -4.339  2.533   22.179  1.00 88.56 210 A 1 
ATOM 1579 N N   . PHE A 1 211 ? -1.294  4.252   17.909  1.00 94.77 211 A 1 
ATOM 1580 C CA  . PHE A 1 211 ? -0.230  4.113   16.924  1.00 94.68 211 A 1 
ATOM 1581 C C   . PHE A 1 211 ? 0.173   5.459   16.325  1.00 95.01 211 A 1 
ATOM 1582 O O   . PHE A 1 211 ? -0.664  6.288   15.981  1.00 94.19 211 A 1 
ATOM 1583 C CB  . PHE A 1 211 ? -0.679  3.155   15.815  1.00 94.44 211 A 1 
ATOM 1584 C CG  . PHE A 1 211 ? -1.091  1.778   16.293  1.00 94.55 211 A 1 
ATOM 1585 C CD1 . PHE A 1 211 ? -0.124  0.857   16.730  1.00 93.05 211 A 1 
ATOM 1586 C CD2 . PHE A 1 211 ? -2.452  1.421   16.315  1.00 93.72 211 A 1 
ATOM 1587 C CE1 . PHE A 1 211 ? -0.512  -0.416  17.181  1.00 93.19 211 A 1 
ATOM 1588 C CE2 . PHE A 1 211 ? -2.841  0.148   16.765  1.00 93.34 211 A 1 
ATOM 1589 C CZ  . PHE A 1 211 ? -1.872  -0.772  17.197  1.00 93.41 211 A 1 
ATOM 1590 N N   . THR A 1 212 ? 1.473   5.653   16.106  1.00 95.81 212 A 1 
ATOM 1591 C CA  . THR A 1 212 ? 1.992   6.812   15.374  1.00 95.80 212 A 1 
ATOM 1592 C C   . THR A 1 212 ? 1.817   6.585   13.875  1.00 95.80 212 A 1 
ATOM 1593 O O   . THR A 1 212 ? 2.527   5.779   13.274  1.00 95.18 212 A 1 
ATOM 1594 C CB  . THR A 1 212 ? 3.465   7.073   15.719  1.00 95.33 212 A 1 
ATOM 1595 O OG1 . THR A 1 212 ? 3.628   7.183   17.113  1.00 86.95 212 A 1 
ATOM 1596 C CG2 . THR A 1 212 ? 3.965   8.380   15.108  1.00 83.79 212 A 1 
ATOM 1597 N N   . LEU A 1 213 ? 0.874   7.323   13.252  1.00 95.13 213 A 1 
ATOM 1598 C CA  . LEU A 1 213 ? 0.556   7.206   11.828  1.00 94.85 213 A 1 
ATOM 1599 C C   . LEU A 1 213 ? 1.205   8.337   11.026  1.00 94.84 213 A 1 
ATOM 1600 O O   . LEU A 1 213 ? 0.949   9.511   11.284  1.00 93.91 213 A 1 
ATOM 1601 C CB  . LEU A 1 213 ? -0.968  7.193   11.618  1.00 93.92 213 A 1 
ATOM 1602 C CG  . LEU A 1 213 ? -1.766  6.187   12.465  1.00 92.50 213 A 1 
ATOM 1603 C CD1 . LEU A 1 213 ? -3.243  6.270   12.082  1.00 89.85 213 A 1 
ATOM 1604 C CD2 . LEU A 1 213 ? -1.301  4.747   12.269  1.00 89.75 213 A 1 
ATOM 1605 N N   . HIS A 1 214 ? 1.985   7.990   10.001  1.00 95.06 214 A 1 
ATOM 1606 C CA  . HIS A 1 214 ? 2.542   8.925   9.030   1.00 95.37 214 A 1 
ATOM 1607 C C   . HIS A 1 214 ? 1.839   8.744   7.682   1.00 95.15 214 A 1 
ATOM 1608 O O   . HIS A 1 214 ? 2.064   7.765   6.976   1.00 94.07 214 A 1 
ATOM 1609 C CB  . HIS A 1 214 ? 4.061   8.722   8.932   1.00 95.01 214 A 1 
ATOM 1610 C CG  . HIS A 1 214 ? 4.713   9.671   7.961   1.00 94.73 214 A 1 
ATOM 1611 N ND1 . HIS A 1 214 ? 4.643   11.050  8.004   1.00 89.54 214 A 1 
ATOM 1612 C CD2 . HIS A 1 214 ? 5.466   9.311   6.878   1.00 89.21 214 A 1 
ATOM 1613 C CE1 . HIS A 1 214 ? 5.351   11.507  6.968   1.00 90.63 214 A 1 
ATOM 1614 N NE2 . HIS A 1 214 ? 5.865   10.485  6.265   1.00 90.59 214 A 1 
ATOM 1615 N N   . ARG A 1 215 ? 0.954   9.689   7.318   1.00 94.77 215 A 1 
ATOM 1616 C CA  . ARG A 1 215 ? 0.139   9.611   6.090   1.00 94.51 215 A 1 
ATOM 1617 C C   . ARG A 1 215 ? 0.242   10.893  5.259   1.00 95.20 215 A 1 
ATOM 1618 O O   . ARG A 1 215 ? -0.755  11.601  5.098   1.00 94.60 215 A 1 
ATOM 1619 C CB  . ARG A 1 215 ? -1.311  9.233   6.436   1.00 92.92 215 A 1 
ATOM 1620 C CG  . ARG A 1 215 ? -1.412  7.855   7.105   1.00 87.71 215 A 1 
ATOM 1621 C CD  . ARG A 1 215 ? -2.866  7.477   7.400   1.00 82.51 215 A 1 
ATOM 1622 N NE  . ARG A 1 215 ? -3.628  7.225   6.165   1.00 73.88 215 A 1 
ATOM 1623 C CZ  . ARG A 1 215 ? -4.939  7.057   6.081   1.00 66.63 215 A 1 
ATOM 1624 N NH1 . ARG A 1 215 ? -5.711  7.130   7.129   1.00 61.23 215 A 1 
ATOM 1625 N NH2 . ARG A 1 215 ? -5.499  6.808   4.932   1.00 56.52 215 A 1 
ATOM 1626 N N   . PRO A 1 216 ? 1.434   11.243  4.748   1.00 95.90 216 A 1 
ATOM 1627 C CA  . PRO A 1 216 ? 1.613   12.444  3.953   1.00 95.89 216 A 1 
ATOM 1628 C C   . PRO A 1 216 ? 0.961   12.289  2.576   1.00 96.11 216 A 1 
ATOM 1629 O O   . PRO A 1 216 ? 0.715   11.188  2.079   1.00 95.48 216 A 1 
ATOM 1630 C CB  . PRO A 1 216 ? 3.124   12.644  3.863   1.00 95.13 216 A 1 
ATOM 1631 C CG  . PRO A 1 216 ? 3.652   11.213  3.863   1.00 94.18 216 A 1 
ATOM 1632 C CD  . PRO A 1 216 ? 2.680   10.483  4.783   1.00 95.63 216 A 1 
ATOM 1633 N N   . LEU A 1 217 ? 0.694   13.428  1.928   1.00 95.90 217 A 1 
ATOM 1634 C CA  . LEU A 1 217 ? 0.341   13.435  0.515   1.00 96.36 217 A 1 
ATOM 1635 C C   . LEU A 1 217 ? 1.593   13.110  -0.308  1.00 96.64 217 A 1 
ATOM 1636 O O   . LEU A 1 217 ? 2.626   13.752  -0.121  1.00 96.12 217 A 1 
ATOM 1637 C CB  . LEU A 1 217 ? -0.264  14.801  0.158   1.00 95.78 217 A 1 
ATOM 1638 C CG  . LEU A 1 217 ? -0.765  14.904  -1.297  1.00 91.65 217 A 1 
ATOM 1639 C CD1 . LEU A 1 217 ? -1.915  13.944  -1.604  1.00 89.54 217 A 1 
ATOM 1640 C CD2 . LEU A 1 217 ? -1.279  16.321  -1.549  1.00 89.88 217 A 1 
ATOM 1641 N N   . ALA A 1 218 ? 1.500   12.159  -1.249  1.00 96.05 218 A 1 
ATOM 1642 C CA  . ALA A 1 218 ? 2.608   11.782  -2.116  1.00 96.32 218 A 1 
ATOM 1643 C C   . ALA A 1 218 ? 3.187   13.001  -2.859  1.00 96.64 218 A 1 
ATOM 1644 O O   . ALA A 1 218 ? 2.429   13.897  -3.253  1.00 96.35 218 A 1 
ATOM 1645 C CB  . ALA A 1 218 ? 2.129   10.716  -3.108  1.00 95.69 218 A 1 
ATOM 1646 N N   . PRO A 1 219 ? 4.508   13.061  -3.117  1.00 96.53 219 A 1 
ATOM 1647 C CA  . PRO A 1 219 ? 5.104   14.020  -4.038  1.00 96.11 219 A 1 
ATOM 1648 C C   . PRO A 1 219 ? 4.386   14.047  -5.397  1.00 96.27 219 A 1 
ATOM 1649 O O   . PRO A 1 219 ? 3.895   13.009  -5.848  1.00 96.06 219 A 1 
ATOM 1650 C CB  . PRO A 1 219 ? 6.566   13.597  -4.175  1.00 95.15 219 A 1 
ATOM 1651 C CG  . PRO A 1 219 ? 6.857   12.972  -2.811  1.00 93.46 219 A 1 
ATOM 1652 C CD  . PRO A 1 219 ? 5.540   12.278  -2.470  1.00 95.64 219 A 1 
ATOM 1653 N N   . PRO A 1 220 ? 4.313   15.219  -6.094  1.00 96.97 220 A 1 
ATOM 1654 C CA  . PRO A 1 220 ? 3.518   15.359  -7.320  1.00 96.94 220 A 1 
ATOM 1655 C C   . PRO A 1 220 ? 3.820   14.321  -8.409  1.00 96.79 220 A 1 
ATOM 1656 O O   . PRO A 1 220 ? 2.901   13.885  -9.088  1.00 96.19 220 A 1 
ATOM 1657 C CB  . PRO A 1 220 ? 3.794   16.776  -7.824  1.00 96.69 220 A 1 
ATOM 1658 C CG  . PRO A 1 220 ? 4.093   17.545  -6.542  1.00 95.03 220 A 1 
ATOM 1659 C CD  . PRO A 1 220 ? 4.820   16.520  -5.681  1.00 96.77 220 A 1 
ATOM 1660 N N   . ALA A 1 221 ? 5.079   13.901  -8.541  1.00 96.62 221 A 1 
ATOM 1661 C CA  . ALA A 1 221 ? 5.510   12.910  -9.529  1.00 96.00 221 A 1 
ATOM 1662 C C   . ALA A 1 221 ? 4.840   11.527  -9.361  1.00 96.00 221 A 1 
ATOM 1663 O O   . ALA A 1 221 ? 4.677   10.805  -10.343 1.00 94.97 221 A 1 
ATOM 1664 C CB  . ALA A 1 221 ? 7.032   12.788  -9.432  1.00 95.06 221 A 1 
ATOM 1665 N N   . TRP A 1 222 ? 4.440   11.180  -8.137  1.00 96.63 222 A 1 
ATOM 1666 C CA  . TRP A 1 222 ? 3.810   9.902   -7.827  1.00 96.69 222 A 1 
ATOM 1667 C C   . TRP A 1 222 ? 2.286   9.983   -7.700  1.00 96.49 222 A 1 
ATOM 1668 O O   . TRP A 1 222 ? 1.627   8.955   -7.581  1.00 95.76 222 A 1 
ATOM 1669 C CB  . TRP A 1 222 ? 4.430   9.336   -6.545  1.00 96.58 222 A 1 
ATOM 1670 C CG  . TRP A 1 222 ? 5.915   9.142   -6.551  1.00 96.60 222 A 1 
ATOM 1671 C CD1 . TRP A 1 222 ? 6.682   8.841   -7.621  1.00 95.22 222 A 1 
ATOM 1672 C CD2 . TRP A 1 222 ? 6.830   9.220   -5.420  1.00 96.34 222 A 1 
ATOM 1673 N NE1 . TRP A 1 222 ? 8.004   8.740   -7.235  1.00 94.83 222 A 1 
ATOM 1674 C CE2 . TRP A 1 222 ? 8.154   8.966   -5.887  1.00 95.71 222 A 1 
ATOM 1675 C CE3 . TRP A 1 222 ? 6.672   9.484   -4.045  1.00 94.95 222 A 1 
ATOM 1676 C CZ2 . TRP A 1 222 ? 9.267   8.985   -5.038  1.00 94.59 222 A 1 
ATOM 1677 C CZ3 . TRP A 1 222 ? 7.781   9.501   -3.185  1.00 94.18 222 A 1 
ATOM 1678 C CH2 . TRP A 1 222 ? 9.076   9.256   -3.676  1.00 93.88 222 A 1 
ATOM 1679 N N   . ARG A 1 223 ? 1.692   11.188  -7.740  1.00 96.63 223 A 1 
ATOM 1680 C CA  . ARG A 1 223 ? 0.235   11.331  -7.615  1.00 96.60 223 A 1 
ATOM 1681 C C   . ARG A 1 223 ? -0.482  10.855  -8.873  1.00 96.17 223 A 1 
ATOM 1682 O O   . ARG A 1 223 ? -0.132  11.247  -9.983  1.00 95.32 223 A 1 
ATOM 1683 C CB  . ARG A 1 223 ? -0.169  12.767  -7.283  1.00 96.34 223 A 1 
ATOM 1684 C CG  . ARG A 1 223 ? 0.334   13.201  -5.908  1.00 94.44 223 A 1 
ATOM 1685 C CD  . ARG A 1 223 ? -0.045  14.658  -5.650  1.00 93.71 223 A 1 
ATOM 1686 N NE  . ARG A 1 223 ? 0.750   15.197  -4.541  1.00 90.97 223 A 1 
ATOM 1687 C CZ  . ARG A 1 223 ? 0.821   16.456  -4.151  1.00 90.51 223 A 1 
ATOM 1688 N NH1 . ARG A 1 223 ? 0.095   17.394  -4.683  1.00 84.02 223 A 1 
ATOM 1689 N NH2 . ARG A 1 223 ? 1.652   16.785  -3.206  1.00 83.14 223 A 1 
ATOM 1690 N N   . GLY A 1 224 ? -1.528  10.073  -8.672  1.00 94.66 224 A 1 
ATOM 1691 C CA  . GLY A 1 224 ? -2.408  9.589   -9.728  1.00 93.91 224 A 1 
ATOM 1692 C C   . GLY A 1 224 ? -3.718  9.041   -9.161  1.00 93.75 224 A 1 
ATOM 1693 O O   . GLY A 1 224 ? -4.021  7.881   -9.389  1.00 91.39 224 A 1 
ATOM 1694 N N   . PRO A 1 225 ? -4.471  9.827   -8.381  1.00 93.07 225 A 1 
ATOM 1695 C CA  . PRO A 1 225 ? -5.706  9.346   -7.752  1.00 91.36 225 A 1 
ATOM 1696 C C   . PRO A 1 225 ? -6.792  8.954   -8.767  1.00 90.32 225 A 1 
ATOM 1697 O O   . PRO A 1 225 ? -7.733  8.251   -8.424  1.00 86.85 225 A 1 
ATOM 1698 C CB  . PRO A 1 225 ? -6.160  10.507  -6.866  1.00 90.67 225 A 1 
ATOM 1699 C CG  . PRO A 1 225 ? -5.625  11.739  -7.597  1.00 90.12 225 A 1 
ATOM 1700 C CD  . PRO A 1 225 ? -4.289  11.250  -8.139  1.00 93.28 225 A 1 
ATOM 1701 N N   . ASP A 1 226 ? -6.654  9.408   -10.012 1.00 90.97 226 A 1 
ATOM 1702 C CA  . ASP A 1 226 ? -7.470  9.086   -11.178 1.00 89.63 226 A 1 
ATOM 1703 C C   . ASP A 1 226 ? -7.045  7.782   -11.881 1.00 89.86 226 A 1 
ATOM 1704 O O   . ASP A 1 226 ? -7.763  7.288   -12.748 1.00 88.40 226 A 1 
ATOM 1705 C CB  . ASP A 1 226 ? -7.391  10.282  -12.146 1.00 87.93 226 A 1 
ATOM 1706 C CG  . ASP A 1 226 ? -5.957  10.623  -12.614 1.00 85.26 226 A 1 
ATOM 1707 O OD1 . ASP A 1 226 ? -5.060  10.796  -11.749 1.00 82.92 226 A 1 
ATOM 1708 O OD2 . ASP A 1 226 ? -5.742  10.744  -13.838 1.00 82.38 226 A 1 
ATOM 1709 N N   . MET A 1 227 ? -5.894  7.214   -11.527 1.00 91.36 227 A 1 
ATOM 1710 C CA  . MET A 1 227 ? -5.336  6.007   -12.132 1.00 92.34 227 A 1 
ATOM 1711 C C   . MET A 1 227 ? -5.641  4.765   -11.305 1.00 92.25 227 A 1 
ATOM 1712 O O   . MET A 1 227 ? -5.711  4.801   -10.073 1.00 90.56 227 A 1 
ATOM 1713 C CB  . MET A 1 227 ? -3.818  6.124   -12.312 1.00 91.62 227 A 1 
ATOM 1714 C CG  . MET A 1 227 ? -3.416  7.355   -13.100 1.00 88.50 227 A 1 
ATOM 1715 S SD  . MET A 1 227 ? -1.622  7.476   -13.301 1.00 87.88 227 A 1 
ATOM 1716 C CE  . MET A 1 227 ? -1.603  9.072   -14.104 1.00 78.53 227 A 1 
ATOM 1717 N N   . ARG A 1 228 ? -5.735  3.630   -11.999 1.00 91.41 228 A 1 
ATOM 1718 C CA  . ARG A 1 228 ? -5.931  2.328   -11.368 1.00 90.98 228 A 1 
ATOM 1719 C C   . ARG A 1 228 ? -4.922  1.325   -11.916 1.00 91.61 228 A 1 
ATOM 1720 O O   . ARG A 1 228 ? -4.919  1.043   -13.111 1.00 90.26 228 A 1 
ATOM 1721 C CB  . ARG A 1 228 ? -7.388  1.910   -11.566 1.00 88.40 228 A 1 
ATOM 1722 C CG  . ARG A 1 228 ? -7.711  0.638   -10.784 1.00 79.59 228 A 1 
ATOM 1723 C CD  . ARG A 1 228 ? -9.227  0.437   -10.707 1.00 78.11 228 A 1 
ATOM 1724 N NE  . ARG A 1 228 ? -9.547  -0.848  -10.051 1.00 72.14 228 A 1 
ATOM 1725 C CZ  . ARG A 1 228 ? -9.448  -2.014  -10.634 1.00 66.22 228 A 1 
ATOM 1726 N NH1 . ARG A 1 228 ? -9.102  -2.088  -11.867 1.00 58.92 228 A 1 
ATOM 1727 N NH2 . ARG A 1 228 ? -9.677  -3.126  -10.009 1.00 56.29 228 A 1 
ATOM 1728 N N   . LEU A 1 229 ? -4.075  0.794   -11.046 1.00 92.30 229 A 1 
ATOM 1729 C CA  . LEU A 1 229 ? -2.993  -0.139  -11.367 1.00 93.25 229 A 1 
ATOM 1730 C C   . LEU A 1 229 ? -3.233  -1.551  -10.809 1.00 92.65 229 A 1 
ATOM 1731 O O   . LEU A 1 229 ? -2.492  -2.468  -11.153 1.00 90.18 229 A 1 
ATOM 1732 C CB  . LEU A 1 229 ? -1.658  0.442   -10.866 1.00 93.61 229 A 1 
ATOM 1733 C CG  . LEU A 1 229 ? -1.244  1.785   -11.494 1.00 93.64 229 A 1 
ATOM 1734 C CD1 . LEU A 1 229 ? 0.081   2.239   -10.884 1.00 92.22 229 A 1 
ATOM 1735 C CD2 . LEU A 1 229 ? -1.055  1.697   -13.011 1.00 92.19 229 A 1 
ATOM 1736 N N   . THR A 1 230 ? -4.255  -1.744  -9.985  1.00 92.33 230 A 1 
ATOM 1737 C CA  . THR A 1 230 ? -4.652  -3.077  -9.515  1.00 91.52 230 A 1 
ATOM 1738 C C   . THR A 1 230 ? -5.236  -3.908  -10.649 1.00 91.86 230 A 1 
ATOM 1739 O O   . THR A 1 230 ? -5.950  -3.385  -11.509 1.00 90.86 230 A 1 
ATOM 1740 C CB  . THR A 1 230 ? -5.699  -3.033  -8.393  1.00 89.29 230 A 1 
ATOM 1741 O OG1 . THR A 1 230 ? -6.797  -2.223  -8.738  1.00 79.17 230 A 1 
ATOM 1742 C CG2 . THR A 1 230 ? -5.134  -2.476  -7.105  1.00 77.81 230 A 1 
ATOM 1743 N N   . VAL A 1 231 ? -5.006  -5.217  -10.596 1.00 93.12 231 A 1 
ATOM 1744 C CA  . VAL A 1 231 ? -5.575  -6.193  -11.527 1.00 93.45 231 A 1 
ATOM 1745 C C   . VAL A 1 231 ? -6.592  -7.057  -10.782 1.00 92.85 231 A 1 
ATOM 1746 O O   . VAL A 1 231 ? -6.234  -7.988  -10.063 1.00 91.14 231 A 1 
ATOM 1747 C CB  . VAL A 1 231 ? -4.468  -7.024  -12.199 1.00 93.21 231 A 1 
ATOM 1748 C CG1 . VAL A 1 231 ? -5.066  -7.979  -13.234 1.00 91.31 231 A 1 
ATOM 1749 C CG2 . VAL A 1 231 ? -3.438  -6.135  -12.912 1.00 91.47 231 A 1 
ATOM 1750 N N   . ASP A 1 232 ? -7.866  -6.738  -10.944 1.00 92.80 232 A 1 
ATOM 1751 C CA  . ASP A 1 232 ? -8.979  -7.456  -10.302 1.00 92.17 232 A 1 
ATOM 1752 C C   . ASP A 1 232 ? -10.019 -7.995  -11.293 1.00 92.49 232 A 1 
ATOM 1753 O O   . ASP A 1 232 ? -10.812 -8.872  -10.939 1.00 91.06 232 A 1 
ATOM 1754 C CB  . ASP A 1 232 ? -9.698  -6.541  -9.317  1.00 90.55 232 A 1 
ATOM 1755 C CG  . ASP A 1 232 ? -8.841  -6.130  -8.128  1.00 85.73 232 A 1 
ATOM 1756 O OD1 . ASP A 1 232 ? -8.298  -7.046  -7.467  1.00 81.77 232 A 1 
ATOM 1757 O OD2 . ASP A 1 232 ? -8.834  -4.910  -7.863  1.00 80.13 232 A 1 
ATOM 1758 N N   . THR A 1 233 ? -10.031 -7.474  -12.512 1.00 91.97 233 A 1 
ATOM 1759 C CA  . THR A 1 233 ? -10.955 -7.851  -13.591 1.00 91.94 233 A 1 
ATOM 1760 C C   . THR A 1 233 ? -10.192 -8.231  -14.859 1.00 92.47 233 A 1 
ATOM 1761 O O   . THR A 1 233 ? -8.993  -7.984  -14.981 1.00 92.56 233 A 1 
ATOM 1762 C CB  . THR A 1 233 ? -11.958 -6.728  -13.892 1.00 91.50 233 A 1 
ATOM 1763 O OG1 . THR A 1 233 ? -11.320 -5.636  -14.491 1.00 90.36 233 A 1 
ATOM 1764 C CG2 . THR A 1 233 ? -12.707 -6.225  -12.658 1.00 89.18 233 A 1 
ATOM 1765 N N   . ALA A 1 234 ? -10.879 -8.845  -15.830 1.00 91.66 234 A 1 
ATOM 1766 C CA  . ALA A 1 234 ? -10.291 -9.145  -17.137 1.00 91.28 234 A 1 
ATOM 1767 C C   . ALA A 1 234 ? -9.860  -7.870  -17.881 1.00 91.16 234 A 1 
ATOM 1768 O O   . ALA A 1 234 ? -8.803  -7.850  -18.504 1.00 90.39 234 A 1 
ATOM 1769 C CB  . ALA A 1 234 ? -11.304 -9.956  -17.953 1.00 91.08 234 A 1 
ATOM 1770 N N   . GLU A 1 235 ? -10.641 -6.800  -17.756 1.00 89.61 235 A 1 
ATOM 1771 C CA  . GLU A 1 235 ? -10.326 -5.485  -18.319 1.00 88.76 235 A 1 
ATOM 1772 C C   . GLU A 1 235 ? -9.054  -4.892  -17.699 1.00 89.46 235 A 1 
ATOM 1773 O O   . GLU A 1 235 ? -8.170  -4.427  -18.417 1.00 89.10 235 A 1 
ATOM 1774 C CB  . GLU A 1 235 ? -11.544 -4.586  -18.082 1.00 87.36 235 A 1 
ATOM 1775 C CG  . GLU A 1 235 ? -11.409 -3.199  -18.709 1.00 78.37 235 A 1 
ATOM 1776 C CD  . GLU A 1 235 ? -12.620 -2.297  -18.410 1.00 73.95 235 A 1 
ATOM 1777 O OE1 . GLU A 1 235 ? -12.579 -1.127  -18.849 1.00 66.19 235 A 1 
ATOM 1778 O OE2 . GLU A 1 235 ? -13.539 -2.729  -17.675 1.00 66.00 235 A 1 
ATOM 1779 N N   . ASP A 1 236 ? -8.904  -4.989  -16.381 1.00 91.10 236 A 1 
ATOM 1780 C CA  . ASP A 1 236 ? -7.679  -4.564  -15.697 1.00 91.19 236 A 1 
ATOM 1781 C C   . ASP A 1 236 ? -6.462  -5.339  -16.186 1.00 92.06 236 A 1 
ATOM 1782 O O   . ASP A 1 236 ? -5.385  -4.769  -16.348 1.00 92.02 236 A 1 
ATOM 1783 C CB  . ASP A 1 236 ? -7.782  -4.817  -14.196 1.00 90.75 236 A 1 
ATOM 1784 C CG  . ASP A 1 236 ? -8.920  -4.084  -13.526 1.00 90.08 236 A 1 
ATOM 1785 O OD1 . ASP A 1 236 ? -9.288  -2.980  -13.960 1.00 88.40 236 A 1 
ATOM 1786 O OD2 . ASP A 1 236 ? -9.425  -4.614  -12.512 1.00 88.10 236 A 1 
ATOM 1787 N N   . PHE A 1 237 ? -6.622  -6.640  -16.424 1.00 92.64 237 A 1 
ATOM 1788 C CA  . PHE A 1 237 ? -5.550  -7.483  -16.923 1.00 93.09 237 A 1 
ATOM 1789 C C   . PHE A 1 237 ? -5.121  -7.067  -18.337 1.00 92.93 237 A 1 
ATOM 1790 O O   . PHE A 1 237 ? -3.928  -6.888  -18.571 1.00 92.93 237 A 1 
ATOM 1791 C CB  . PHE A 1 237 ? -5.967  -8.954  -16.837 1.00 93.71 237 A 1 
ATOM 1792 C CG  . PHE A 1 237 ? -4.825  -9.891  -17.170 1.00 94.09 237 A 1 
ATOM 1793 C CD1 . PHE A 1 237 ? -4.748  -10.490 -18.439 1.00 93.22 237 A 1 
ATOM 1794 C CD2 . PHE A 1 237 ? -3.795  -10.095 -16.234 1.00 93.41 237 A 1 
ATOM 1795 C CE1 . PHE A 1 237 ? -3.638  -11.278 -18.777 1.00 93.16 237 A 1 
ATOM 1796 C CE2 . PHE A 1 237 ? -2.681  -10.880 -16.573 1.00 93.25 237 A 1 
ATOM 1797 C CZ  . PHE A 1 237 ? -2.600  -11.463 -17.850 1.00 93.45 237 A 1 
ATOM 1798 N N   . CYS A 1 238 ? -6.061  -6.796  -19.250 1.00 92.03 238 A 1 
ATOM 1799 C CA  . CYS A 1 238 ? -5.744  -6.260  -20.581 1.00 91.16 238 A 1 
ATOM 1800 C C   . CYS A 1 238 ? -5.004  -4.911  -20.504 1.00 91.33 238 A 1 
ATOM 1801 O O   . CYS A 1 238 ? -4.012  -4.696  -21.202 1.00 90.61 238 A 1 
ATOM 1802 C CB  . CYS A 1 238 ? -7.040  -6.106  -21.390 1.00 89.83 238 A 1 
ATOM 1803 S SG  . CYS A 1 238 ? -7.763  -7.730  -21.771 1.00 81.07 238 A 1 
ATOM 1804 N N   . ARG A 1 239 ? -5.428  -4.004  -19.614 1.00 91.60 239 A 1 
ATOM 1805 C CA  . ARG A 1 239 ? -4.715  -2.739  -19.366 1.00 91.35 239 A 1 
ATOM 1806 C C   . ARG A 1 239 ? -3.306  -2.976  -18.830 1.00 92.30 239 A 1 
ATOM 1807 O O   . ARG A 1 239 ? -2.372  -2.299  -19.258 1.00 92.26 239 A 1 
ATOM 1808 C CB  . ARG A 1 239 ? -5.504  -1.869  -18.387 1.00 90.21 239 A 1 
ATOM 1809 C CG  . ARG A 1 239 ? -6.814  -1.325  -18.982 1.00 83.10 239 A 1 
ATOM 1810 C CD  . ARG A 1 239 ? -7.578  -0.579  -17.891 1.00 81.34 239 A 1 
ATOM 1811 N NE  . ARG A 1 239 ? -8.913  -0.146  -18.332 1.00 73.23 239 A 1 
ATOM 1812 C CZ  . ARG A 1 239 ? -9.886  0.253   -17.546 1.00 68.76 239 A 1 
ATOM 1813 N NH1 . ARG A 1 239 ? -9.733  0.371   -16.261 1.00 60.84 239 A 1 
ATOM 1814 N NH2 . ARG A 1 239 ? -11.058 0.522   -18.034 1.00 58.40 239 A 1 
ATOM 1815 N N   . ALA A 1 240 ? -3.145  -3.938  -17.925 1.00 93.13 240 A 1 
ATOM 1816 C CA  . ALA A 1 240 ? -1.846  -4.295  -17.372 1.00 93.85 240 A 1 
ATOM 1817 C C   . ALA A 1 240 ? -0.896  -4.821  -18.456 1.00 94.14 240 A 1 
ATOM 1818 O O   . ALA A 1 240 ? 0.262   -4.411  -18.483 1.00 94.27 240 A 1 
ATOM 1819 C CB  . ALA A 1 240 ? -2.036  -5.301  -16.231 1.00 94.19 240 A 1 
ATOM 1820 N N   . GLU A 1 241 ? -1.368  -5.650  -19.387 1.00 93.25 241 A 1 
ATOM 1821 C CA  . GLU A 1 241 ? -0.559  -6.117  -20.521 1.00 93.10 241 A 1 
ATOM 1822 C C   . GLU A 1 241 ? -0.072  -4.957  -21.406 1.00 93.01 241 A 1 
ATOM 1823 O O   . GLU A 1 241 ? 1.114   -4.879  -21.731 1.00 92.49 241 A 1 
ATOM 1824 C CB  . GLU A 1 241 ? -1.362  -7.100  -21.380 1.00 93.08 241 A 1 
ATOM 1825 C CG  . GLU A 1 241 ? -1.594  -8.467  -20.726 1.00 90.90 241 A 1 
ATOM 1826 C CD  . GLU A 1 241 ? -2.184  -9.421  -21.761 1.00 89.45 241 A 1 
ATOM 1827 O OE1 . GLU A 1 241 ? -1.392  -10.226 -22.306 1.00 82.97 241 A 1 
ATOM 1828 O OE2 . GLU A 1 241 ? -3.379  -9.275  -22.084 1.00 83.56 241 A 1 
ATOM 1829 N N   . LEU A 1 242 ? -0.960  -4.025  -21.753 1.00 92.13 242 A 1 
ATOM 1830 C CA  . LEU A 1 242 ? -0.629  -2.859  -22.579 1.00 91.49 242 A 1 
ATOM 1831 C C   . LEU A 1 242 ? 0.366   -1.922  -21.885 1.00 92.23 242 A 1 
ATOM 1832 O O   . LEU A 1 242 ? 1.338   -1.476  -22.502 1.00 91.74 242 A 1 
ATOM 1833 C CB  . LEU A 1 242 ? -1.925  -2.102  -22.928 1.00 90.12 242 A 1 
ATOM 1834 C CG  . LEU A 1 242 ? -2.885  -2.863  -23.866 1.00 85.13 242 A 1 
ATOM 1835 C CD1 . LEU A 1 242 ? -4.207  -2.105  -23.958 1.00 81.84 242 A 1 
ATOM 1836 C CD2 . LEU A 1 242 ? -2.310  -3.020  -25.272 1.00 81.42 242 A 1 
ATOM 1837 N N   . LEU A 1 243 ? 0.153   -1.647  -20.607 1.00 92.52 243 A 1 
ATOM 1838 C CA  . LEU A 1 243 ? 1.056   -0.817  -19.810 1.00 93.25 243 A 1 
ATOM 1839 C C   . LEU A 1 243 ? 2.421   -1.488  -19.647 1.00 93.60 243 A 1 
ATOM 1840 O O   . LEU A 1 243 ? 3.449   -0.834  -19.813 1.00 93.58 243 A 1 
ATOM 1841 C CB  . LEU A 1 243 ? 0.391   -0.502  -18.458 1.00 93.62 243 A 1 
ATOM 1842 C CG  . LEU A 1 243 ? 1.237   0.394   -17.534 1.00 93.12 243 A 1 
ATOM 1843 C CD1 . LEU A 1 243 ? 1.597   1.735   -18.175 1.00 92.16 243 A 1 
ATOM 1844 C CD2 . LEU A 1 243 ? 0.462   0.685   -16.249 1.00 92.09 243 A 1 
ATOM 1845 N N   . TYR A 1 244 ? 2.448   -2.794  -19.388 1.00 93.91 244 A 1 
ATOM 1846 C CA  . TYR A 1 244 ? 3.682   -3.563  -19.262 1.00 93.97 244 A 1 
ATOM 1847 C C   . TYR A 1 244 ? 4.494   -3.547  -20.564 1.00 93.76 244 A 1 
ATOM 1848 O O   . TYR A 1 244 ? 5.704   -3.321  -20.536 1.00 93.44 244 A 1 
ATOM 1849 C CB  . TYR A 1 244 ? 3.355   -4.994  -18.815 1.00 94.07 244 A 1 
ATOM 1850 C CG  . TYR A 1 244 ? 4.586   -5.778  -18.414 1.00 93.73 244 A 1 
ATOM 1851 C CD1 . TYR A 1 244 ? 5.349   -6.441  -19.390 1.00 92.19 244 A 1 
ATOM 1852 C CD2 . TYR A 1 244 ? 4.997   -5.800  -17.064 1.00 92.50 244 A 1 
ATOM 1853 C CE1 . TYR A 1 244 ? 6.532   -7.107  -19.030 1.00 91.65 244 A 1 
ATOM 1854 C CE2 . TYR A 1 244 ? 6.179   -6.469  -16.698 1.00 91.88 244 A 1 
ATOM 1855 C CZ  . TYR A 1 244 ? 6.953   -7.114  -17.686 1.00 91.76 244 A 1 
ATOM 1856 O OH  . TYR A 1 244 ? 8.116   -7.729  -17.352 1.00 90.28 244 A 1 
ATOM 1857 N N   . ASP A 1 245 ? 3.844   -3.699  -21.722 1.00 92.16 245 A 1 
ATOM 1858 C CA  . ASP A 1 245 ? 4.492   -3.600  -23.033 1.00 91.39 245 A 1 
ATOM 1859 C C   . ASP A 1 245 ? 5.064   -2.209  -23.309 1.00 91.62 245 A 1 
ATOM 1860 O O   . ASP A 1 245 ? 6.149   -2.074  -23.878 1.00 90.98 245 A 1 
ATOM 1861 C CB  . ASP A 1 245 ? 3.483   -3.909  -24.145 1.00 90.38 245 A 1 
ATOM 1862 C CG  . ASP A 1 245 ? 3.149   -5.382  -24.296 1.00 87.05 245 A 1 
ATOM 1863 O OD1 . ASP A 1 245 ? 3.924   -6.242  -23.827 1.00 84.12 245 A 1 
ATOM 1864 O OD2 . ASP A 1 245 ? 2.133   -5.655  -24.976 1.00 83.70 245 A 1 
ATOM 1865 N N   . ALA A 1 246 ? 4.331   -1.161  -22.946 1.00 90.84 246 A 1 
ATOM 1866 C CA  . ALA A 1 246 ? 4.788   0.212   -23.123 1.00 90.65 246 A 1 
ATOM 1867 C C   . ALA A 1 246 ? 6.012   0.517   -22.245 1.00 91.34 246 A 1 
ATOM 1868 O O   . ALA A 1 246 ? 7.000   1.064   -22.739 1.00 90.90 246 A 1 
ATOM 1869 C CB  . ALA A 1 246 ? 3.613   1.152   -22.851 1.00 89.98 246 A 1 
ATOM 1870 N N   . LEU A 1 247 ? 5.989   0.093   -20.987 1.00 92.52 247 A 1 
ATOM 1871 C CA  . LEU A 1 247 ? 7.110   0.229   -20.057 1.00 92.78 247 A 1 
ATOM 1872 C C   . LEU A 1 247 ? 8.323   -0.601  -20.499 1.00 92.02 247 A 1 
ATOM 1873 O O   . LEU A 1 247 ? 9.448   -0.113  -20.462 1.00 90.32 247 A 1 
ATOM 1874 C CB  . LEU A 1 247 ? 6.649   -0.184  -18.647 1.00 93.44 247 A 1 
ATOM 1875 C CG  . LEU A 1 247 ? 5.695   0.816   -17.974 1.00 93.04 247 A 1 
ATOM 1876 C CD1 . LEU A 1 247 ? 5.060   0.180   -16.740 1.00 92.43 247 A 1 
ATOM 1877 C CD2 . LEU A 1 247 ? 6.414   2.088   -17.526 1.00 92.54 247 A 1 
ATOM 1878 N N   . SER A 1 248 ? 8.115   -1.821  -20.988 1.00 92.81 248 A 1 
ATOM 1879 C CA  . SER A 1 248 ? 9.208   -2.708  -21.412 1.00 91.57 248 A 1 
ATOM 1880 C C   . SER A 1 248 ? 9.926   -2.236  -22.680 1.00 90.10 248 A 1 
ATOM 1881 O O   . SER A 1 248 ? 11.098  -2.544  -22.868 1.00 86.57 248 A 1 
ATOM 1882 C CB  . SER A 1 248 ? 8.690   -4.129  -21.628 1.00 90.48 248 A 1 
ATOM 1883 O OG  . SER A 1 248 ? 8.131   -4.628  -20.428 1.00 82.98 248 A 1 
ATOM 1884 N N   . ARG A 1 249 ? 9.244   -1.483  -23.558 1.00 90.44 249 A 1 
ATOM 1885 C CA  . ARG A 1 249 ? 9.822   -1.008  -24.830 1.00 88.35 249 A 1 
ATOM 1886 C C   . ARG A 1 249 ? 10.623  0.287   -24.723 1.00 86.35 249 A 1 
ATOM 1887 O O   . ARG A 1 249 ? 11.469  0.513   -25.582 1.00 78.54 249 A 1 
ATOM 1888 C CB  . ARG A 1 249 ? 8.708   -0.856  -25.875 1.00 86.02 249 A 1 
ATOM 1889 C CG  . ARG A 1 249 ? 8.272   -2.212  -26.431 1.00 80.07 249 A 1 
ATOM 1890 C CD  . ARG A 1 249 ? 7.191   -2.065  -27.509 1.00 75.90 249 A 1 
ATOM 1891 N NE  . ARG A 1 249 ? 5.904   -1.630  -26.938 1.00 69.06 249 A 1 
ATOM 1892 C CZ  . ARG A 1 249 ? 4.786   -1.404  -27.612 1.00 61.92 249 A 1 
ATOM 1893 N NH1 . ARG A 1 249 ? 4.731   -1.506  -28.908 1.00 57.13 249 A 1 
ATOM 1894 N NH2 . ARG A 1 249 ? 3.692   -1.075  -26.984 1.00 54.72 249 A 1 
ATOM 1895 N N   . GLY A 1 250 ? 10.335  1.143   -23.754 1.00 75.91 250 A 1 
ATOM 1896 C CA  . GLY A 1 250 ? 10.886  2.503   -23.770 1.00 72.29 250 A 1 
ATOM 1897 C C   . GLY A 1 250 ? 11.086  3.181   -22.420 1.00 73.50 250 A 1 
ATOM 1898 O O   . GLY A 1 250 ? 11.502  4.336   -22.401 1.00 65.70 250 A 1 
ATOM 1899 N N   . ALA A 1 251 ? 10.789  2.522   -21.309 1.00 72.32 251 A 1 
ATOM 1900 C CA  . ALA A 1 251 ? 11.038  3.096   -19.994 1.00 70.09 251 A 1 
ATOM 1901 C C   . ALA A 1 251 ? 12.516  2.966   -19.603 1.00 71.50 251 A 1 
ATOM 1902 O O   . ALA A 1 251 ? 13.077  1.872   -19.626 1.00 65.17 251 A 1 
ATOM 1903 C CB  . ALA A 1 251 ? 10.124  2.437   -18.965 1.00 63.50 251 A 1 
ATOM 1904 N N   . ALA A 1 252 ? 13.125  4.076   -19.195 1.00 74.21 252 A 1 
ATOM 1905 C CA  . ALA A 1 252 ? 14.464  4.069   -18.605 1.00 75.25 252 A 1 
ATOM 1906 C C   . ALA A 1 252 ? 14.480  3.340   -17.251 1.00 78.66 252 A 1 
ATOM 1907 O O   . ALA A 1 252 ? 15.430  2.630   -16.947 1.00 71.28 252 A 1 
ATOM 1908 C CB  . ALA A 1 252 ? 14.938  5.518   -18.468 1.00 68.57 252 A 1 
ATOM 1909 N N   . ASP A 1 253 ? 13.412  3.496   -16.481 1.00 84.34 253 A 1 
ATOM 1910 C CA  . ASP A 1 253 ? 13.168  2.774   -15.236 1.00 87.13 253 A 1 
ATOM 1911 C C   . ASP A 1 253 ? 11.677  2.428   -15.120 1.00 88.64 253 A 1 
ATOM 1912 O O   . ASP A 1 253 ? 10.846  3.260   -14.754 1.00 84.12 253 A 1 
ATOM 1913 C CB  . ASP A 1 253 ? 13.656  3.597   -14.038 1.00 82.43 253 A 1 
ATOM 1914 C CG  . ASP A 1 253 ? 13.449  2.866   -12.707 1.00 77.87 253 A 1 
ATOM 1915 O OD1 . ASP A 1 253 ? 12.957  1.706   -12.726 1.00 73.61 253 A 1 
ATOM 1916 O OD2 . ASP A 1 253 ? 13.755  3.485   -11.671 1.00 72.86 253 A 1 
ATOM 1917 N N   . ARG A 1 254 ? 11.338  1.184   -15.432 1.00 90.96 254 A 1 
ATOM 1918 C CA  . ARG A 1 254 ? 9.952   0.688   -15.411 1.00 91.58 254 A 1 
ATOM 1919 C C   . ARG A 1 254 ? 9.365   0.488   -14.012 1.00 92.80 254 A 1 
ATOM 1920 O O   . ARG A 1 254 ? 8.190   0.150   -13.909 1.00 91.53 254 A 1 
ATOM 1921 C CB  . ARG A 1 254 ? 9.843   -0.581  -16.263 1.00 88.77 254 A 1 
ATOM 1922 C CG  . ARG A 1 254 ? 10.472  -1.819  -15.602 1.00 84.70 254 A 1 
ATOM 1923 C CD  . ARG A 1 254 ? 10.310  -3.021  -16.537 1.00 84.24 254 A 1 
ATOM 1924 N NE  . ARG A 1 254 ? 10.790  -4.276  -15.930 1.00 79.18 254 A 1 
ATOM 1925 C CZ  . ARG A 1 254 ? 10.956  -5.415  -16.570 1.00 76.28 254 A 1 
ATOM 1926 N NH1 . ARG A 1 254 ? 10.737  -5.522  -17.843 1.00 69.49 254 A 1 
ATOM 1927 N NH2 . ARG A 1 254 ? 11.349  -6.486  -15.953 1.00 66.97 254 A 1 
ATOM 1928 N N   . TYR A 1 255 ? 10.170  0.662   -12.960 1.00 93.85 255 A 1 
ATOM 1929 C CA  . TYR A 1 255 ? 9.767   0.508   -11.557 1.00 94.09 255 A 1 
ATOM 1930 C C   . TYR A 1 255 ? 9.697   1.843   -10.809 1.00 94.27 255 A 1 
ATOM 1931 O O   . TYR A 1 255 ? 9.370   1.878   -9.625  1.00 92.91 255 A 1 
ATOM 1932 C CB  . TYR A 1 255 ? 10.718  -0.475  -10.869 1.00 93.53 255 A 1 
ATOM 1933 C CG  . TYR A 1 255 ? 10.906  -1.795  -11.594 1.00 93.21 255 A 1 
ATOM 1934 C CD1 . TYR A 1 255 ? 9.835   -2.704  -11.705 1.00 90.48 255 A 1 
ATOM 1935 C CD2 . TYR A 1 255 ? 12.163  -2.117  -12.140 1.00 90.84 255 A 1 
ATOM 1936 C CE1 . TYR A 1 255 ? 10.030  -3.948  -12.331 1.00 89.67 255 A 1 
ATOM 1937 C CE2 . TYR A 1 255 ? 12.360  -3.362  -12.764 1.00 89.88 255 A 1 
ATOM 1938 C CZ  . TYR A 1 255 ? 11.298  -4.284  -12.851 1.00 90.12 255 A 1 
ATOM 1939 O OH  . TYR A 1 255 ? 11.503  -5.500  -13.416 1.00 87.94 255 A 1 
ATOM 1940 N N   . SER A 1 256 ? 9.984   2.959   -11.500 1.00 94.42 256 A 1 
ATOM 1941 C CA  . SER A 1 256 ? 9.785   4.297   -10.951 1.00 94.52 256 A 1 
ATOM 1942 C C   . SER A 1 256 ? 8.324   4.721   -11.078 1.00 95.29 256 A 1 
ATOM 1943 O O   . SER A 1 256 ? 7.737   4.693   -12.164 1.00 94.66 256 A 1 
ATOM 1944 C CB  . SER A 1 256 ? 10.692  5.303   -11.645 1.00 92.33 256 A 1 
ATOM 1945 O OG  . SER A 1 256 ? 10.380  6.616   -11.219 1.00 83.60 256 A 1 
ATOM 1946 N N   . GLY A 1 257 ? 7.740   5.201   -9.979  1.00 95.55 257 A 1 
ATOM 1947 C CA  . GLY A 1 257 ? 6.377   5.721   -9.972  1.00 95.65 257 A 1 
ATOM 1948 C C   . GLY A 1 257 ? 6.178   6.900   -10.920 1.00 95.78 257 A 1 
ATOM 1949 O O   . GLY A 1 257 ? 5.132   7.011   -11.561 1.00 95.59 257 A 1 
ATOM 1950 N N   . ALA A 1 258 ? 7.189   7.768   -11.066 1.00 95.48 258 A 1 
ATOM 1951 C CA  . ALA A 1 258 ? 7.140   8.878   -12.015 1.00 95.13 258 A 1 
ATOM 1952 C C   . ALA A 1 258 ? 7.041   8.386   -13.466 1.00 95.26 258 A 1 
ATOM 1953 O O   . ALA A 1 258 ? 6.228   8.900   -14.238 1.00 94.66 258 A 1 
ATOM 1954 C CB  . ALA A 1 258 ? 8.379   9.754   -11.804 1.00 94.33 258 A 1 
ATOM 1955 N N   . GLU A 1 259 ? 7.820   7.368   -13.821 1.00 94.92 259 A 1 
ATOM 1956 C CA  . GLU A 1 259 ? 7.838   6.798   -15.167 1.00 94.88 259 A 1 
ATOM 1957 C C   . GLU A 1 259 ? 6.576   5.986   -15.465 1.00 94.99 259 A 1 
ATOM 1958 O O   . GLU A 1 259 ? 5.969   6.159   -16.521 1.00 94.56 259 A 1 
ATOM 1959 C CB  . GLU A 1 259 ? 9.116   5.972   -15.335 1.00 94.33 259 A 1 
ATOM 1960 C CG  . GLU A 1 259 ? 9.304   5.391   -16.737 1.00 87.47 259 A 1 
ATOM 1961 C CD  . GLU A 1 259 ? 9.497   6.431   -17.849 1.00 89.07 259 A 1 
ATOM 1962 O OE1 . GLU A 1 259 ? 9.679   6.003   -19.008 1.00 81.19 259 A 1 
ATOM 1963 O OE2 . GLU A 1 259 ? 9.385   7.657   -17.636 1.00 82.62 259 A 1 
ATOM 1964 N N   . ILE A 1 260 ? 6.105   5.192   -14.507 1.00 95.38 260 A 1 
ATOM 1965 C CA  . ILE A 1 260 ? 4.831   4.469   -14.623 1.00 95.42 260 A 1 
ATOM 1966 C C   . ILE A 1 260 ? 3.683   5.457   -14.867 1.00 95.15 260 A 1 
ATOM 1967 O O   . ILE A 1 260 ? 2.912   5.285   -15.811 1.00 94.66 260 A 1 
ATOM 1968 C CB  . ILE A 1 260 ? 4.590   3.589   -13.374 1.00 95.63 260 A 1 
ATOM 1969 C CG1 . ILE A 1 260 ? 5.630   2.448   -13.302 1.00 95.12 260 A 1 
ATOM 1970 C CG2 . ILE A 1 260 ? 3.170   2.986   -13.387 1.00 95.02 260 A 1 
ATOM 1971 C CD1 . ILE A 1 260 ? 5.740   1.801   -11.913 1.00 93.49 260 A 1 
ATOM 1972 N N   . ASN A 1 261 ? 3.607   6.541   -14.085 1.00 95.41 261 A 1 
ATOM 1973 C CA  . ASN A 1 261 ? 2.595   7.586   -14.267 1.00 95.18 261 A 1 
ATOM 1974 C C   . ASN A 1 261 ? 2.707   8.280   -15.630 1.00 94.61 261 A 1 
ATOM 1975 O O   . ASN A 1 261 ? 1.685   8.584   -16.252 1.00 93.76 261 A 1 
ATOM 1976 C CB  . ASN A 1 261 ? 2.732   8.634   -13.146 1.00 95.14 261 A 1 
ATOM 1977 C CG  . ASN A 1 261 ? 2.088   8.222   -11.839 1.00 94.22 261 A 1 
ATOM 1978 O OD1 . ASN A 1 261 ? 1.390   7.229   -11.736 1.00 88.91 261 A 1 
ATOM 1979 N ND2 . ASN A 1 261 ? 2.236   9.029   -10.814 1.00 89.34 261 A 1 
ATOM 1980 N N   . ARG A 1 262 ? 3.933   8.554   -16.101 1.00 93.89 262 A 1 
ATOM 1981 C CA  . ARG A 1 262 ? 4.182   9.161   -17.412 1.00 93.34 262 A 1 
ATOM 1982 C C   . ARG A 1 262 ? 3.661   8.269   -18.535 1.00 93.23 262 A 1 
ATOM 1983 O O   . ARG A 1 262 ? 2.897   8.744   -19.367 1.00 92.92 262 A 1 
ATOM 1984 C CB  . ARG A 1 262 ? 5.683   9.441   -17.573 1.00 93.16 262 A 1 
ATOM 1985 C CG  . ARG A 1 262 ? 5.998   10.235  -18.846 1.00 90.64 262 A 1 
ATOM 1986 C CD  . ARG A 1 262 ? 7.508   10.284  -19.126 1.00 88.84 262 A 1 
ATOM 1987 N NE  . ARG A 1 262 ? 8.049   8.981   -19.553 1.00 84.86 262 A 1 
ATOM 1988 C CZ  . ARG A 1 262 ? 7.916   8.389   -20.726 1.00 81.26 262 A 1 
ATOM 1989 N NH1 . ARG A 1 262 ? 7.248   8.925   -21.701 1.00 72.45 262 A 1 
ATOM 1990 N NH2 . ARG A 1 262 ? 8.467   7.236   -20.945 1.00 74.45 262 A 1 
ATOM 1991 N N   . VAL A 1 263 ? 4.040   6.995   -18.540 1.00 93.14 263 A 1 
ATOM 1992 C CA  . VAL A 1 263 ? 3.626   6.027   -19.567 1.00 92.96 263 A 1 
ATOM 1993 C C   . VAL A 1 263 ? 2.119   5.782   -19.514 1.00 92.68 263 A 1 
ATOM 1994 O O   . VAL A 1 263 ? 1.471   5.803   -20.556 1.00 92.11 263 A 1 
ATOM 1995 C CB  . VAL A 1 263 ? 4.422   4.716   -19.441 1.00 93.16 263 A 1 
ATOM 1996 C CG1 . VAL A 1 263 ? 3.945   3.660   -20.449 1.00 91.81 263 A 1 
ATOM 1997 C CG2 . VAL A 1 263 ? 5.909   4.961   -19.728 1.00 92.00 263 A 1 
ATOM 1998 N N   . TYR A 1 264 ? 1.548   5.660   -18.325 1.00 93.78 264 A 1 
ATOM 1999 C CA  . TYR A 1 264 ? 0.100   5.504   -18.150 1.00 93.31 264 A 1 
ATOM 2000 C C   . TYR A 1 264 ? -0.680  6.673   -18.772 1.00 92.53 264 A 1 
ATOM 2001 O O   . TYR A 1 264 ? -1.644  6.453   -19.499 1.00 91.31 264 A 1 
ATOM 2002 C CB  . TYR A 1 264 ? -0.221  5.362   -16.658 1.00 93.29 264 A 1 
ATOM 2003 C CG  . TYR A 1 264 ? -1.660  4.993   -16.355 1.00 93.25 264 A 1 
ATOM 2004 C CD1 . TYR A 1 264 ? -2.686  5.951   -16.458 1.00 91.74 264 A 1 
ATOM 2005 C CD2 . TYR A 1 264 ? -1.980  3.675   -15.968 1.00 91.86 264 A 1 
ATOM 2006 C CE1 . TYR A 1 264 ? -4.023  5.595   -16.197 1.00 91.04 264 A 1 
ATOM 2007 C CE2 . TYR A 1 264 ? -3.314  3.315   -15.696 1.00 91.21 264 A 1 
ATOM 2008 C CZ  . TYR A 1 264 ? -4.339  4.276   -15.818 1.00 91.13 264 A 1 
ATOM 2009 O OH  . TYR A 1 264 ? -5.629  3.933   -15.567 1.00 89.66 264 A 1 
ATOM 2010 N N   . ARG A 1 265 ? -0.246  7.925   -18.549 1.00 92.07 265 A 1 
ATOM 2011 C CA  . ARG A 1 265 ? -0.906  9.123   -19.109 1.00 90.79 265 A 1 
ATOM 2012 C C   . ARG A 1 265 ? -0.689  9.302   -20.610 1.00 89.45 265 A 1 
ATOM 2013 O O   . ARG A 1 265 ? -1.478  9.990   -21.247 1.00 86.41 265 A 1 
ATOM 2014 C CB  . ARG A 1 265 ? -0.410  10.376  -18.380 1.00 90.72 265 A 1 
ATOM 2015 C CG  . ARG A 1 265 ? -0.972  10.474  -16.963 1.00 88.70 265 A 1 
ATOM 2016 C CD  . ARG A 1 265 ? -0.415  11.723  -16.274 1.00 85.75 265 A 1 
ATOM 2017 N NE  . ARG A 1 265 ? -0.923  11.831  -14.888 1.00 84.01 265 A 1 
ATOM 2018 C CZ  . ARG A 1 265 ? -0.228  12.103  -13.798 1.00 80.59 265 A 1 
ATOM 2019 N NH1 . ARG A 1 265 ? 1.049   12.358  -13.824 1.00 72.91 265 A 1 
ATOM 2020 N NH2 . ARG A 1 265 ? -0.829  12.114  -12.643 1.00 76.06 265 A 1 
ATOM 2021 N N   . GLN A 1 266 ? 0.402   8.773   -21.162 1.00 88.49 266 A 1 
ATOM 2022 C CA  . GLN A 1 266 ? 0.702   8.839   -22.592 1.00 86.40 266 A 1 
ATOM 2023 C C   . GLN A 1 266 ? -0.011  7.759   -23.402 1.00 83.97 266 A 1 
ATOM 2024 O O   . GLN A 1 266 ? -0.115  7.902   -24.620 1.00 79.42 266 A 1 
ATOM 2025 C CB  . GLN A 1 266 ? 2.214   8.729   -22.810 1.00 85.58 266 A 1 
ATOM 2026 C CG  . GLN A 1 266 ? 2.929   10.024  -22.420 1.00 81.77 266 A 1 
ATOM 2027 C CD  . GLN A 1 266 ? 4.443   9.945   -22.602 1.00 78.92 266 A 1 
ATOM 2028 O OE1 . GLN A 1 266 ? 5.036   8.936   -22.949 1.00 74.86 266 A 1 
ATOM 2029 N NE2 . GLN A 1 266 ? 5.140   11.037  -22.376 1.00 71.65 266 A 1 
ATOM 2030 N N   . ALA A 1 267 ? -0.478  6.698   -22.763 1.00 82.21 267 A 1 
ATOM 2031 C CA  . ALA A 1 267 ? -1.288  5.699   -23.439 1.00 78.70 267 A 1 
ATOM 2032 C C   . ALA A 1 267 ? -2.540  6.379   -24.032 1.00 76.82 267 A 1 
ATOM 2033 O O   . ALA A 1 267 ? -3.149  7.228   -23.372 1.00 71.74 267 A 1 
ATOM 2034 C CB  . ALA A 1 267 ? -1.626  4.575   -22.457 1.00 75.74 267 A 1 
ATOM 2035 N N   . PRO A 1 268 ? -2.931  6.044   -25.285 1.00 73.33 268 A 1 
ATOM 2036 C CA  . PRO A 1 268 ? -4.223  6.458   -25.828 1.00 70.66 268 A 1 
ATOM 2037 C C   . PRO A 1 268 ? -5.329  6.114   -24.830 1.00 70.59 268 A 1 
ATOM 2038 O O   . PRO A 1 268 ? -5.155  5.188   -24.039 1.00 65.49 268 A 1 
ATOM 2039 C CB  . PRO A 1 268 ? -4.395  5.686   -27.141 1.00 66.42 268 A 1 
ATOM 2040 C CG  . PRO A 1 268 ? -2.973  5.295   -27.535 1.00 63.52 268 A 1 
ATOM 2041 C CD  . PRO A 1 268 ? -2.250  5.146   -26.203 1.00 66.98 268 A 1 
ATOM 2042 N N   . SER A 1 269 ? -6.446  6.846   -24.858 1.00 67.35 269 A 1 
ATOM 2043 C CA  . SER A 1 269 ? -7.534  6.576   -23.911 1.00 66.59 269 A 1 
ATOM 2044 C C   . SER A 1 269 ? -7.762  5.068   -23.814 1.00 68.83 269 A 1 
ATOM 2045 O O   . SER A 1 269 ? -7.929  4.409   -24.846 1.00 63.11 269 A 1 
ATOM 2046 C CB  . SER A 1 269 ? -8.827  7.294   -24.304 1.00 58.94 269 A 1 
ATOM 2047 O OG  . SER A 1 269 ? -9.378  6.779   -25.504 1.00 50.57 269 A 1 
ATOM 2048 N N   . TRP A 1 270 ? -7.730  4.511   -22.610 1.00 70.74 270 A 1 
ATOM 2049 C CA  . TRP A 1 270 ? -7.781  3.060   -22.397 1.00 70.17 270 A 1 
ATOM 2050 C C   . TRP A 1 270 ? -8.962  2.434   -23.135 1.00 69.72 270 A 1 
ATOM 2051 O O   . TRP A 1 270 ? -8.813  1.380   -23.748 1.00 66.99 270 A 1 
ATOM 2052 C CB  . TRP A 1 270 ? -7.808  2.785   -20.893 1.00 69.28 270 A 1 
ATOM 2053 C CG  . TRP A 1 270 ? -6.550  3.186   -20.174 1.00 71.75 270 A 1 
ATOM 2054 C CD1 . TRP A 1 270 ? -6.383  4.266   -19.379 1.00 66.98 270 A 1 
ATOM 2055 C CD2 . TRP A 1 270 ? -5.248  2.518   -20.213 1.00 69.76 270 A 1 
ATOM 2056 N NE1 . TRP A 1 270 ? -5.081  4.321   -18.925 1.00 63.97 270 A 1 
ATOM 2057 C CE2 . TRP A 1 270 ? -4.333  3.264   -19.412 1.00 66.49 270 A 1 
ATOM 2058 C CE3 . TRP A 1 270 ? -4.749  1.364   -20.851 1.00 63.99 270 A 1 
ATOM 2059 C CZ2 . TRP A 1 270 ? -2.991  2.890   -19.254 1.00 66.49 270 A 1 
ATOM 2060 C CZ3 . TRP A 1 270 ? -3.406  0.977   -20.699 1.00 65.35 270 A 1 
ATOM 2061 C CH2 . TRP A 1 270 ? -2.527  1.736   -19.905 1.00 66.11 270 A 1 
ATOM 2062 N N   . ALA A 1 271 ? -10.066 3.163   -23.244 1.00 65.48 271 A 1 
ATOM 2063 C CA  . ALA A 1 271 ? -11.227 2.788   -24.050 1.00 64.73 271 A 1 
ATOM 2064 C C   . ALA A 1 271 ? -10.916 2.588   -25.549 1.00 65.24 271 A 1 
ATOM 2065 O O   . ALA A 1 271 ? -11.494 1.711   -26.184 1.00 62.24 271 A 1 
ATOM 2066 C CB  . ALA A 1 271 ? -12.285 3.879   -23.856 1.00 61.63 271 A 1 
ATOM 2067 N N   . ALA A 1 272 ? -10.007 3.373   -26.150 1.00 70.62 272 A 1 
ATOM 2068 C CA  . ALA A 1 272 ? -9.614  3.218   -27.551 1.00 71.03 272 A 1 
ATOM 2069 C C   . ALA A 1 272 ? -8.684  2.011   -27.762 1.00 70.17 272 A 1 
ATOM 2070 O O   . ALA A 1 272 ? -8.794  1.322   -28.774 1.00 67.49 272 A 1 
ATOM 2071 C CB  . ALA A 1 272 ? -8.966  4.523   -28.040 1.00 69.18 272 A 1 
ATOM 2072 N N   . LEU A 1 273 ? -7.798  1.726   -26.806 1.00 66.75 273 A 1 
ATOM 2073 C CA  . LEU A 1 273 ? -6.956  0.528   -26.816 1.00 64.89 273 A 1 
ATOM 2074 C C   . LEU A 1 273 ? -7.780  -0.751  -26.615 1.00 65.34 273 A 1 
ATOM 2075 O O   . LEU A 1 273 ? -7.566  -1.735  -27.317 1.00 62.63 273 A 1 
ATOM 2076 C CB  . LEU A 1 273 ? -5.869  0.661   -25.735 1.00 62.15 273 A 1 
ATOM 2077 C CG  . LEU A 1 273 ? -4.775  1.686   -26.069 1.00 57.38 273 A 1 
ATOM 2078 C CD1 . LEU A 1 273 ? -3.895  1.917   -24.838 1.00 54.04 273 A 1 
ATOM 2079 C CD2 . LEU A 1 273 ? -3.869  1.206   -27.209 1.00 54.26 273 A 1 
ATOM 2080 N N   . GLU A 1 274 ? -8.764  -0.714  -25.732 1.00 63.02 274 A 1 
ATOM 2081 C CA  . GLU A 1 274 ? -9.704  -1.816  -25.510 1.00 63.96 274 A 1 
ATOM 2082 C C   . GLU A 1 274 ? -10.589 -2.091  -26.734 1.00 64.98 274 A 1 
ATOM 2083 O O   . GLU A 1 274 ? -10.893 -3.244  -27.024 1.00 63.84 274 A 1 
ATOM 2084 C CB  . GLU A 1 274 ? -10.597 -1.475  -24.319 1.00 61.24 274 A 1 
ATOM 2085 C CG  . GLU A 1 274 ? -9.857  -1.591  -22.975 1.00 56.73 274 A 1 
ATOM 2086 C CD  . GLU A 1 274 ? -10.582 -0.871  -21.835 1.00 53.34 274 A 1 
ATOM 2087 O OE1 . GLU A 1 274 ? -9.910  -0.613  -20.812 1.00 51.97 274 A 1 
ATOM 2088 O OE2 . GLU A 1 274 ? -11.780 -0.537  -21.967 1.00 50.22 274 A 1 
ATOM 2089 N N   . ALA A 1 275 ? -10.988 -1.048  -27.472 1.00 64.76 275 A 1 
ATOM 2090 C CA  . ALA A 1 275 ? -11.731 -1.201  -28.719 1.00 67.39 275 A 1 
ATOM 2091 C C   . ALA A 1 275 ? -10.875 -1.791  -29.853 1.00 67.86 275 A 1 
ATOM 2092 O O   . ALA A 1 275 ? -11.403 -2.497  -30.706 1.00 66.00 275 A 1 
ATOM 2093 C CB  . ALA A 1 275 ? -12.317 0.157   -29.111 1.00 66.28 275 A 1 
ATOM 2094 N N   . ALA A 1 276 ? -9.560  -1.532  -29.870 1.00 62.51 276 A 1 
ATOM 2095 C CA  . ALA A 1 276 ? -8.623  -2.076  -30.852 1.00 63.39 276 A 1 
ATOM 2096 C C   . ALA A 1 276 ? -8.162  -3.515  -30.542 1.00 63.21 276 A 1 
ATOM 2097 O O   . ALA A 1 276 ? -7.659  -4.195  -31.435 1.00 60.88 276 A 1 
ATOM 2098 C CB  . ALA A 1 276 ? -7.434  -1.116  -30.952 1.00 61.67 276 A 1 
ATOM 2099 N N   . ALA A 1 277 ? -8.309  -3.966  -29.302 1.00 62.51 277 A 1 
ATOM 2100 C CA  . ALA A 1 277 ? -7.943  -5.308  -28.850 1.00 61.82 277 A 1 
ATOM 2101 C C   . ALA A 1 277 ? -9.081  -6.345  -28.982 1.00 61.37 277 A 1 
ATOM 2102 O O   . ALA A 1 277 ? -8.851  -7.527  -28.730 1.00 58.79 277 A 1 
ATOM 2103 C CB  . ALA A 1 277 ? -7.437  -5.195  -27.407 1.00 59.63 277 A 1 
ATOM 2104 N N   . LYS A 1 278 ? -10.293 -5.910  -29.344 1.00 61.73 278 A 1 
ATOM 2105 C CA  . LYS A 1 278 ? -11.450 -6.764  -29.665 1.00 63.32 278 A 1 
ATOM 2106 C C   . LYS A 1 278 ? -11.531 -7.043  -31.159 1.00 60.30 278 A 1 
ATOM 2107 O O   . LYS A 1 278 ? -11.927 -8.173  -31.496 1.00 56.57 278 A 1 
ATOM 2108 C CB  . LYS A 1 278 ? -12.746 -6.090  -29.208 1.00 60.52 278 A 1 
ATOM 2109 C CG  . LYS A 1 278 ? -12.920 -6.134  -27.694 1.00 56.78 278 A 1 
ATOM 2110 C CD  . LYS A 1 278 ? -14.214 -5.411  -27.303 1.00 55.33 278 A 1 
ATOM 2111 C CE  . LYS A 1 278 ? -14.370 -5.457  -25.793 1.00 53.49 278 A 1 
ATOM 2112 N NZ  . LYS A 1 278 ? -15.565 -4.699  -25.351 1.00 46.52 278 A 1 
ATOM 2113 O OXT . LYS A 1 278 ? -11.258 -6.080  -31.914 1.00 55.53 278 A 1 
#
